data_PDBDEV_00000036
_entry.id PDBDEV_00000036
_struct.entry_id PDBDEV_00000036
_struct.title 'Structure of the human myeloid-derived growth factor (hMYDGF) engaging the chicken KDEL receptor 2 (cKDELR2)'
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000036
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2019-10-21
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2019-12-18
# 
_pdbx_audit_revision_details.ordinal             1
_pdbx_audit_revision_details.revision_ordinal    1
_pdbx_audit_revision_details.data_content_type   'Structure model'
_pdbx_audit_revision_details.provider            repository
_pdbx_audit_revision_details.type                'Initial release'
_pdbx_audit_revision_details.description         ?
# 
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.version
_software.type
_software.location
1 HADDOCK  "molecular docking" ? program http://haddock.science.uu.nl/services/HADDOCK/
# 
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Solution structure of human myeloid-derived growth factor suggests a conserved function in the endoplasmic reticulum' 'Nat. Commun.' 10 5612 ? 2019 31819058 '10.1038/s41467-019-13577-5'
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Bortnov V' 1
1 'Tonelli M' 2
1 'Lee W' 3
1 'Lin Z' 4
1 'Annis DS' 5
1 'Demerdash ON' 6
1 'Bateman A' 7
1 'Mitchell JC' 8
1 'Ge Y' 9
1 'Markley JL' 10
1 'Mosher DF' 11
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Bortnov V' 1
'Tonelli M' 2
'Lee W' 3
'Lin Z' 4
'Annis DS' 5
'Demerdash ON' 6
'Bateman A' 7
'Mitchell JC' 8
'Ge Y' 9
'Markley JL' 10
'Mosher DF' 11
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   ILE n 
1 4   PHE n 
1 5   ARG n 
1 6   LEU n 
1 7   THR n 
1 8   GLY n 
1 9   ASP n 
1 10  LEU n 
1 11  SER n 
1 12  HIS n 
1 13  LEU n 
1 14  ALA n 
1 15  ALA n 
1 16  ILE n 
1 17  ILE n 
1 18  ILE n 
1 19  LEU n 
1 20  LEU n 
1 21  LEU n 
1 22  LYS n 
1 23  ILE n 
1 24  TRP n 
1 25  LYS n 
1 26  SER n 
1 27  ARG n 
1 28  SER n 
1 29  CYS n 
1 30  ALA n 
1 31  GLY n 
1 32  ILE n 
1 33  SER n 
1 34  GLY n 
1 35  LYS n 
1 36  SER n 
1 37  GLN n 
1 38  LEU n 
1 39  LEU n 
1 40  PHE n 
1 41  ALA n 
1 42  LEU n 
1 43  VAL n 
1 44  PHE n 
1 45  THR n 
1 46  THR n 
1 47  ARG n 
1 48  TYR n 
1 49  LEU n 
1 50  ASP n 
1 51  LEU n 
1 52  PHE n 
1 53  THR n 
1 54  SER n 
1 55  PHE n 
1 56  ILE n 
1 57  SER n 
1 58  LEU n 
1 59  TYR n 
1 60  ASN n 
1 61  THR n 
1 62  SER n 
1 63  MET n 
1 64  LYS n 
1 65  LEU n 
1 66  ILE n 
1 67  TYR n 
1 68  ILE n 
1 69  ALA n 
1 70  CYS n 
1 71  SER n 
1 72  TYR n 
1 73  ALA n 
1 74  THR n 
1 75  VAL n 
1 76  TYR n 
1 77  LEU n 
1 78  ILE n 
1 79  TYR n 
1 80  MET n 
1 81  LYS n 
1 82  PHE n 
1 83  LYS n 
1 84  ALA n 
1 85  THR n 
1 86  TYR n 
1 87  ASP n 
1 88  GLY n 
1 89  ASN n 
1 90  HIS n 
1 91  ASP n 
1 92  THR n 
1 93  PHE n 
1 94  ARG n 
1 95  VAL n 
1 96  GLU n 
1 97  PHE n 
1 98  LEU n 
1 99  ILE n 
1 100 VAL n 
1 101 PRO n 
1 102 VAL n 
1 103 GLY n 
1 104 GLY n 
1 105 LEU n 
1 106 SER n 
1 107 PHE n 
1 108 LEU n 
1 109 VAL n 
1 110 ASN n 
1 111 HIS n 
1 112 ASP n 
1 113 PHE n 
1 114 SER n 
1 115 PRO n 
1 116 LEU n 
1 117 GLU n 
1 118 ILE n 
1 119 LEU n 
1 120 TRP n 
1 121 THR n 
1 122 PHE n 
1 123 SER n 
1 124 ILE n 
1 125 TYR n 
1 126 LEU n 
1 127 GLU n 
1 128 SER n 
1 129 VAL n 
1 130 ALA n 
1 131 ILE n 
1 132 LEU n 
1 133 PRO n 
1 134 GLN n 
1 135 LEU n 
1 136 PHE n 
1 137 MET n 
1 138 ILE n 
1 139 SER n 
1 140 LYS n 
1 141 THR n 
1 142 GLY n 
1 143 GLU n 
1 144 ALA n 
1 145 GLU n 
1 146 THR n 
1 147 ILE n 
1 148 THR n 
1 149 THR n 
1 150 HIS n 
1 151 TYR n 
1 152 LEU n 
1 153 PHE n 
1 154 PHE n 
1 155 LEU n 
1 156 GLY n 
1 157 LEU n 
1 158 TYR n 
1 159 ARG n 
1 160 ALA n 
1 161 LEU n 
1 162 TYR n 
1 163 LEU n 
1 164 VAL n 
1 165 ASN n 
1 166 TRP n 
1 167 ILE n 
1 168 TRP n 
1 169 ARG n 
1 170 TYR n 
1 171 TYR n 
1 172 PHE n 
1 173 GLU n 
1 174 GLY n 
1 175 PHE n 
1 176 PHE n 
1 177 ASP n 
1 178 LEU n 
1 179 ILE n 
1 180 ALA n 
1 181 VAL n 
1 182 VAL n 
1 183 ALA n 
1 184 GLY n 
1 185 VAL n 
1 186 VAL n 
1 187 GLN n 
1 188 THR n 
1 189 VAL n 
1 190 LEU n 
1 191 TYR n 
1 192 CYS n 
1 193 ASP n 
1 194 PHE n 
1 195 PHE n 
1 196 TYR n 
1 197 LEU n 
1 198 TYR n 
1 199 VAL n 
1 200 THR n 
1 201 LYS n 
1 202 VAL n 
1 203 LEU n 
1 204 LYS n 
1 205 GLY n 
1 206 LYS n 
1 207 LYS n 
2 1   VAL n 
2 2   SER n 
2 3   GLU n 
2 4   PRO n 
2 5   THR n 
2 6   THR n 
2 7   VAL n 
2 8   ALA n 
2 9   PHE n 
2 10  ASP n 
2 11  VAL n 
2 12  ARG n 
2 13  PRO n 
2 14  GLY n 
2 15  GLY n 
2 16  VAL n 
2 17  VAL n 
2 18  HIS n 
2 19  SER n 
2 20  PHE n 
2 21  SER n 
2 22  HIS n 
2 23  ASN n 
2 24  VAL n 
2 25  GLY n 
2 26  PRO n 
2 27  GLY n 
2 28  ASP n 
2 29  LYS n 
2 30  TYR n 
2 31  THR n 
2 32  CYS n 
2 33  MET n 
2 34  PHE n 
2 35  THR n 
2 36  TYR n 
2 37  ALA n 
2 38  SER n 
2 39  GLN n 
2 40  GLY n 
2 41  GLY n 
2 42  THR n 
2 43  ASN n 
2 44  GLU n 
2 45  GLN n 
2 46  TRP n 
2 47  GLN n 
2 48  MET n 
2 49  SER n 
2 50  LEU n 
2 51  GLY n 
2 52  THR n 
2 53  SER n 
2 54  GLU n 
2 55  ASP n 
2 56  HIS n 
2 57  GLN n 
2 58  HIS n 
2 59  PHE n 
2 60  THR n 
2 61  CYS n 
2 62  THR n 
2 63  ILE n 
2 64  TRP n 
2 65  ARG n 
2 66  PRO n 
2 67  GLN n 
2 68  GLY n 
2 69  LYS n 
2 70  SER n 
2 71  TYR n 
2 72  LEU n 
2 73  TYR n 
2 74  PHE n 
2 75  THR n 
2 76  GLN n 
2 77  PHE n 
2 78  LYS n 
2 79  ALA n 
2 80  GLU n 
2 81  VAL n 
2 82  ARG n 
2 83  GLY n 
2 84  ALA n 
2 85  GLU n 
2 86  ILE n 
2 87  GLU n 
2 88  TYR n 
2 89  ALA n 
2 90  MET n 
2 91  ALA n 
2 92  TYR n 
2 93  SER n 
2 94  LYS n 
2 95  ALA n 
2 96  ALA n 
2 97  PHE n 
2 98  GLU n 
2 99  ARG n 
2 100 GLU n 
2 101 SER n 
2 102 ASP n 
2 103 VAL n 
2 104 PRO n 
2 105 LEU n 
2 106 LYS n 
2 107 THR n 
2 108 GLU n 
2 109 GLU n 
2 110 PHE n 
2 111 GLU n 
2 112 VAL n 
2 113 THR n 
2 114 LYS n 
2 115 THR n 
2 116 ALA n 
2 117 VAL n 
2 118 ALA n 
2 119 HIS n 
2 120 ARG n 
2 121 PRO n 
2 122 GLY n 
2 123 ALA n 
2 124 PHE n 
2 125 LYS n 
2 126 ALA n 
2 127 GLU n 
2 128 LEU n 
2 129 SER n 
2 130 LYS n 
2 131 LEU n 
2 132 VAL n 
2 133 ILE n 
2 134 VAL n 
2 135 ALA n 
2 136 LYS n 
2 137 ALA n 
2 138 SER n 
2 139 ARG n 
2 140 THR n 
2 141 GLU n 
2 142 LEU n 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'ER lumen protein-retaining receptor 2' 23995.299 1 ? ? ? ? 
2 polymer man 'Myeloid-derived growth factor' 15854.741 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 'polypeptide(L)' no no A
;MNIFRLTGDLSHLAAIIILLLKIWKSRSCAGISGKSQLLFALVFTTRYLDLFTSFISLYNTSMKLIYIACSYATVYLIYM
KFKATYDGNHDTFRVEFLIVPVGGLSFLVNHDFSPLEILWTFSIYLESVAILPQLFMISKTGEAETITTHYLFFLGLYRA
LYLVNWIWRYYFEGFFDLIAVVAGVVQTVLYCDFFYLYVTKVLKGKK
;
;MNIFRLTGDLSHLAAIIILLLKIWKSRSCAGISGKSQLLFALVFTTRYLDLFTSFISLYNTSMKLIYIACSYATVYLIYM
KFKATYDGNHDTFRVEFLIVPVGGLSFLVNHDFSPLEILWTFSIYLESVAILPQLFMISKTGEAETITTHYLFFLGLYRA
LYLVNWIWRYYFEGFFDLIAVVAGVVQTVLYCDFFYLYVTKVLKGKK
;
2 'polypeptide(L)' no no B
;VSEPTTVAFDVRPGGVVHSFSHNVGPGDKYTCMFTYASQGGTNEQWQMSLGTSEDHQHFTCTIWRPQGKSYLYFTQFKAE
VRGAEIEYAMAYSKAAFERESDVPLKTEEFEVTKTAVAHRPGAFKAELSKLVIVAKASRTEL
;
;VSEPTTVAFDVRPGGVVHSFSHNVGPGDKYTCMFTYASQGGTNEQWQMSLGTSEDHQHFTCTIWRPQGKSYLYFTQFKAE
VRGAEIEYAMAYSKAAFERESDVPLKTEEFEVTKTAVAHRPGAFKAELSKLVIVAKASRTEL
;
#
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ASN 2   2   2   ASN ASN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   ARG 5   5   5   ARG ARG A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  TRP 24  24  24  TRP TRP A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  ASN 60  60  60  ASN ASN A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  MET 63  63  63  MET MET A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  CYS 70  70  70  CYS CYS A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 TYR 158 158 158 TYR TYR A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 TYR 162 162 162 TYR TYR A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 PHE 194 194 194 PHE PHE A . n 
A 1 195 PHE 195 195 195 PHE PHE A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
B 2 1   VAL 1   32  32  VAL VAL B . n 
B 2 2   SER 2   33  33  SER SER B . n 
B 2 3   GLU 3   34  34  GLU GLU B . n 
B 2 4   PRO 4   35  35  PRO PRO B . n 
B 2 5   THR 5   36  36  THR THR B . n 
B 2 6   THR 6   37  37  THR THR B . n 
B 2 7   VAL 7   38  38  VAL VAL B . n 
B 2 8   ALA 8   39  39  ALA ALA B . n 
B 2 9   PHE 9   40  40  PHE PHE B . n 
B 2 10  ASP 10  41  41  ASP ASP B . n 
B 2 11  VAL 11  42  42  VAL VAL B . n 
B 2 12  ARG 12  43  43  ARG ARG B . n 
B 2 13  PRO 13  44  44  PRO PRO B . n 
B 2 14  GLY 14  45  45  GLY GLY B . n 
B 2 15  GLY 15  46  46  GLY GLY B . n 
B 2 16  VAL 16  47  47  VAL VAL B . n 
B 2 17  VAL 17  48  48  VAL VAL B . n 
B 2 18  HIS 18  49  49  HIS HIS B . n 
B 2 19  SER 19  50  50  SER SER B . n 
B 2 20  PHE 20  51  51  PHE PHE B . n 
B 2 21  SER 21  52  52  SER SER B . n 
B 2 22  HIS 22  53  53  HIS HIS B . n 
B 2 23  ASN 23  54  54  ASN ASN B . n 
B 2 24  VAL 24  55  55  VAL VAL B . n 
B 2 25  GLY 25  56  56  GLY GLY B . n 
B 2 26  PRO 26  57  57  PRO PRO B . n 
B 2 27  GLY 27  58  58  GLY GLY B . n 
B 2 28  ASP 28  59  59  ASP ASP B . n 
B 2 29  LYS 29  60  60  LYS LYS B . n 
B 2 30  TYR 30  61  61  TYR TYR B . n 
B 2 31  THR 31  62  62  THR THR B . n 
B 2 32  CYS 32  63  63  CYS CYS B . n 
B 2 33  MET 33  64  64  MET MET B . n 
B 2 34  PHE 34  65  65  PHE PHE B . n 
B 2 35  THR 35  66  66  THR THR B . n 
B 2 36  TYR 36  67  67  TYR TYR B . n 
B 2 37  ALA 37  68  68  ALA ALA B . n 
B 2 38  SER 38  69  69  SER SER B . n 
B 2 39  GLN 39  70  70  GLN GLN B . n 
B 2 40  GLY 40  71  71  GLY GLY B . n 
B 2 41  GLY 41  72  72  GLY GLY B . n 
B 2 42  THR 42  73  73  THR THR B . n 
B 2 43  ASN 43  74  74  ASN ASN B . n 
B 2 44  GLU 44  75  75  GLU GLU B . n 
B 2 45  GLN 45  76  76  GLN GLN B . n 
B 2 46  TRP 46  77  77  TRP TRP B . n 
B 2 47  GLN 47  78  78  GLN GLN B . n 
B 2 48  MET 48  79  79  MET MET B . n 
B 2 49  SER 49  80  80  SER SER B . n 
B 2 50  LEU 50  81  81  LEU LEU B . n 
B 2 51  GLY 51  82  82  GLY GLY B . n 
B 2 52  THR 52  83  83  THR THR B . n 
B 2 53  SER 53  84  84  SER SER B . n 
B 2 54  GLU 54  85  85  GLU GLU B . n 
B 2 55  ASP 55  86  86  ASP ASP B . n 
B 2 56  HIS 56  87  87  HIS HIS B . n 
B 2 57  GLN 57  88  88  GLN GLN B . n 
B 2 58  HIS 58  89  89  HIS HIS B . n 
B 2 59  PHE 59  90  90  PHE PHE B . n 
B 2 60  THR 60  91  91  THR THR B . n 
B 2 61  CYS 61  92  92  CYS CYS B . n 
B 2 62  THR 62  93  93  THR THR B . n 
B 2 63  ILE 63  94  94  ILE ILE B . n 
B 2 64  TRP 64  95  95  TRP TRP B . n 
B 2 65  ARG 65  96  96  ARG ARG B . n 
B 2 66  PRO 66  97  97  PRO PRO B . n 
B 2 67  GLN 67  98  98  GLN GLN B . n 
B 2 68  GLY 68  99  99  GLY GLY B . n 
B 2 69  LYS 69  100 100 LYS LYS B . n 
B 2 70  SER 70  101 101 SER SER B . n 
B 2 71  TYR 71  102 102 TYR TYR B . n 
B 2 72  LEU 72  103 103 LEU LEU B . n 
B 2 73  TYR 73  104 104 TYR TYR B . n 
B 2 74  PHE 74  105 105 PHE PHE B . n 
B 2 75  THR 75  106 106 THR THR B . n 
B 2 76  GLN 76  107 107 GLN GLN B . n 
B 2 77  PHE 77  108 108 PHE PHE B . n 
B 2 78  LYS 78  109 109 LYS LYS B . n 
B 2 79  ALA 79  110 110 ALA ALA B . n 
B 2 80  GLU 80  111 111 GLU GLU B . n 
B 2 81  VAL 81  112 112 VAL VAL B . n 
B 2 82  ARG 82  113 113 ARG ARG B . n 
B 2 83  GLY 83  114 114 GLY GLY B . n 
B 2 84  ALA 84  115 115 ALA ALA B . n 
B 2 85  GLU 85  116 116 GLU GLU B . n 
B 2 86  ILE 86  117 117 ILE ILE B . n 
B 2 87  GLU 87  118 118 GLU GLU B . n 
B 2 88  TYR 88  119 119 TYR TYR B . n 
B 2 89  ALA 89  120 120 ALA ALA B . n 
B 2 90  MET 90  121 121 MET MET B . n 
B 2 91  ALA 91  122 122 ALA ALA B . n 
B 2 92  TYR 92  123 123 TYR TYR B . n 
B 2 93  SER 93  124 124 SER SER B . n 
B 2 94  LYS 94  125 125 LYS LYS B . n 
B 2 95  ALA 95  126 126 ALA ALA B . n 
B 2 96  ALA 96  127 127 ALA ALA B . n 
B 2 97  PHE 97  128 128 PHE PHE B . n 
B 2 98  GLU 98  129 129 GLU GLU B . n 
B 2 99  ARG 99  130 130 ARG ARG B . n 
B 2 100 GLU 100 131 131 GLU GLU B . n 
B 2 101 SER 101 132 132 SER SER B . n 
B 2 102 ASP 102 133 133 ASP ASP B . n 
B 2 103 VAL 103 134 134 VAL VAL B . n 
B 2 104 PRO 104 135 135 PRO PRO B . n 
B 2 105 LEU 105 136 136 LEU LEU B . n 
B 2 106 LYS 106 137 137 LYS LYS B . n 
B 2 107 THR 107 138 138 THR THR B . n 
B 2 108 GLU 108 139 139 GLU GLU B . n 
B 2 109 GLU 109 140 140 GLU GLU B . n 
B 2 110 PHE 110 141 141 PHE PHE B . n 
B 2 111 GLU 111 142 142 GLU GLU B . n 
B 2 112 VAL 112 143 143 VAL VAL B . n 
B 2 113 THR 113 144 144 THR THR B . n 
B 2 114 LYS 114 145 145 LYS LYS B . n 
B 2 115 THR 115 146 146 THR THR B . n 
B 2 116 ALA 116 147 147 ALA ALA B . n 
B 2 117 VAL 117 148 148 VAL VAL B . n 
B 2 118 ALA 118 149 149 ALA ALA B . n 
B 2 119 HIS 119 150 150 HIS HIS B . n 
B 2 120 ARG 120 151 151 ARG ARG B . n 
B 2 121 PRO 121 152 152 PRO PRO B . n 
B 2 122 GLY 122 153 153 GLY GLY B . n 
B 2 123 ALA 123 154 154 ALA ALA B . n 
B 2 124 PHE 124 155 155 PHE PHE B . n 
B 2 125 LYS 125 156 156 LYS LYS B . n 
B 2 126 ALA 126 157 157 ALA ALA B . n 
B 2 127 GLU 127 158 158 GLU GLU B . n 
B 2 128 LEU 128 159 159 LEU LEU B . n 
B 2 129 SER 129 160 160 SER SER B . n 
B 2 130 LYS 130 161 161 LYS LYS B . n 
B 2 131 LEU 131 162 162 LEU LEU B . n 
B 2 132 VAL 132 163 163 VAL VAL B . n 
B 2 133 ILE 133 164 164 ILE ILE B . n 
B 2 134 VAL 134 165 165 VAL VAL B . n 
B 2 135 ALA 135 166 166 ALA ALA B . n 
B 2 136 LYS 136 167 167 LYS LYS B . n 
B 2 137 ALA 137 168 168 ALA ALA B . n 
B 2 138 SER 138 169 169 SER SER B . n 
B 2 139 ARG 139 170 170 ARG ARG B . n 
B 2 140 THR 140 171 171 THR THR B . n 
B 2 141 GLU 141 172 172 GLU GLU B . n 
B 2 142 LEU 142 173 173 LEU LEU B . n 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_PDB_id 
_struct_asym.pdbx_alt_id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_type 
_struct_asym.pdbx_order 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A A A N ATOMP 1 N 1 ? 
B B B N ATOMP 2 N 2 ? 
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 207 MET LYS
2 2 1 142 VAL LEU
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;The structure of the hMYDGF and cKDELR2 complex generated by HADDOCK using restraints derived from the interface of the 
 experimentally solved complex between cKDELR2 and the endoplasmic reticulum (ER) retention sequence (ERS)-containing 
 peptide TAEKDEL. 
;
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 ? 1 A 1
2 1 1 ? 2 B 2
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' YES .
2 'Experimental model' YES .
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 PDB 6O6W . .
2 2 PDB 6I6H . .
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 ? A 1 atomistic 1 rigid by-atom .
2 1 2 ? B 2 atomistic 2 rigid by-atom .
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 ? A 1 'experimental model' A  0 2
2 2 ? B 2 'experimental model' A -6 1
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 'HADDOCK modeling' .
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
1 1 1 1 1 ? ? ? ? ? NO NO NO 1 ?
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Cluster 1 representative' 1 1 1
2 'Cluster 2 representative' 1 1 1
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'Cluster 1' .
2 'Cluster 2' .
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
2 2
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
1 residue polymer
2 residue polymer
3 residue polymer
4 residue polymer
5 residue polymer
6 residue polymer
7 residue polymer
8 residue polymer
9 residue polymer
10 residue polymer
11 residue polymer
12 residue polymer
13 residue polymer
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
_ihm_poly_residue_feature.interface_residue_flag
1 1 2 B 139 ARG 139 ARG YES
2 2 2 B 140 THR 140 THR YES
3 3 2 B 141 GLU 141 GLU YES
4 4 2 B 142 LEU 142 LEU YES
5 5 1 A   5 ARG   5 ARG YES
6 6 1 A  47 ARG  47 ARG YES
7 7 1 A  48 TYR  48 TYR YES
8 8 1 A 117 GLU 117 GLU YES
9 9 1 A 159 ARG 159 ARG YES
10 10 1 A 162 TYR 162 TYR YES
11 11 1 A 165 ASN 165 ASN YES
12 12 1 A 166 TRP 166 TRP YES
13 13 1 A 169 ARG 169 ARG YES
#
loop_
_ihm_interface_residue_feature.ordinal_id
_ihm_interface_residue_feature.feature_id
_ihm_interface_residue_feature.binding_partner_entity_id
_ihm_interface_residue_feature.binding_partner_asym_id
_ihm_interface_residue_feature.dataset_list_id
_ihm_interface_residue_feature.details
1 1 1 A 2 .
2 2 1 A 2 .
3 3 1 A 2 .
4 4 1 A 2 .
5 5 2 B 2 .
6 6 2 B 2 .
7 7 2 B 2 .
8 8 2 B 2 .
9 9 2 B 2 .
10 10 2 B 2 .
11 11 2 B 2 .
12 12 2 B 2 .
13 13 2 B 2 .
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.random_exclusion_fraction
_ihm_derived_distance_restraint.dataset_list_id
 1 1 1  5 'ANY' 'upper bound' 3.0 0.0 .
 2 1 1  6 'ANY' 'upper bound' 3.0 0.0 .
 3 1 1  7 'ANY' 'upper bound' 3.0 0.0 .
 4 1 1  8 'ANY' 'upper bound' 3.0 0.0 .
 5 1 1  9 'ANY' 'upper bound' 3.0 0.0 .
 6 1 1 10 'ANY' 'upper bound' 3.0 0.0 .
 7 1 1 11 'ANY' 'upper bound' 3.0 0.0 .
 8 1 1 12 'ANY' 'upper bound' 3.0 0.0 .
 9 1 1 13 'ANY' 'upper bound' 3.0 0.0 .
10 2 2  5 'ANY' 'upper bound' 3.0 0.0 .
11 2 2  6 'ANY' 'upper bound' 3.0 0.0 .
12 2 2  7 'ANY' 'upper bound' 3.0 0.0 .
13 2 2  8 'ANY' 'upper bound' 3.0 0.0 .
14 2 2  9 'ANY' 'upper bound' 3.0 0.0 .
15 2 2 10 'ANY' 'upper bound' 3.0 0.0 .
16 2 2 11 'ANY' 'upper bound' 3.0 0.0 .
17 2 2 12 'ANY' 'upper bound' 3.0 0.0 .
18 2 2 13 'ANY' 'upper bound' 3.0 0.0 .
19 3 3  5 'ANY' 'upper bound' 3.0 0.0 .
20 3 3  6 'ANY' 'upper bound' 3.0 0.0 .
21 3 3  7 'ANY' 'upper bound' 3.0 0.0 .
22 3 3  8 'ANY' 'upper bound' 3.0 0.0 .
23 3 3  9 'ANY' 'upper bound' 3.0 0.0 .
24 3 3 10 'ANY' 'upper bound' 3.0 0.0 .
25 3 3 11 'ANY' 'upper bound' 3.0 0.0 .
26 3 3 12 'ANY' 'upper bound' 3.0 0.0 .
27 3 3 13 'ANY' 'upper bound' 3.0 0.0 .
28 4 4  5 'ANY' 'upper bound' 3.0 0.0 .
29 4 4  6 'ANY' 'upper bound' 3.0 0.0 .
30 4 4  7 'ANY' 'upper bound' 3.0 0.0 .
31 4 4  8 'ANY' 'upper bound' 3.0 0.0 .
32 4 4  9 'ANY' 'upper bound' 3.0 0.0 .
33 4 4 10 'ANY' 'upper bound' 3.0 0.0 .
34 4 4 11 'ANY' 'upper bound' 3.0 0.0 .
35 4 4 12 'ANY' 'upper bound' 3.0 0.0 .
36 4 4 13 'ANY' 'upper bound' 3.0 0.0 .
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
_atom_site.ihm_model_id
ATOM 1    N N    . MET A 1 1   ? -1.583  -13.646 -6.234  1.00 10.00 ? 1   MET A N    1   MET A N    1  1
ATOM 2    C CA   . MET A 1 1   ? -3.034  -13.723 -6.122  1.00 10.00 ? 1   MET A CA   1   MET A CA   1  1
ATOM 3    C C    . MET A 1 1   ? -3.450  -14.998 -5.396  1.00 10.00 ? 1   MET A C    1   MET A C    1  1
ATOM 4    O O    . MET A 1 1   ? -2.789  -16.028 -5.513  1.00 10.00 ? 1   MET A O    1   MET A O    1  1
ATOM 5    C CB   . MET A 1 1   ? -3.682  -13.657 -7.510  1.00 10.00 ? 1   MET A CB   1   MET A CB   1  1
ATOM 6    C CG   . MET A 1 1   ? -5.202  -13.713 -7.501  1.00 10.00 ? 1   MET A CG   1   MET A CG   1  1
ATOM 7    S SD   . MET A 1 1   ? -5.943  -12.396 -6.511  1.00 10.00 ? 1   MET A SD   1   MET A SD   1  1
ATOM 8    C CE   . MET A 1 1   ? -6.359  -11.209 -7.787  1.00 10.00 ? 1   MET A CE   1   MET A CE   1  1
ATOM 9    H H1   . MET A 1 1   ? -1.050  -14.458 -6.070  1.00 10.00 ? 1   MET A H1   1   MET A HN   1  1
ATOM 10   N N    . ASN A 1 2   ? -4.538  -14.922 -4.643  1.00 10.00 ? 2   ASN A N    2   ASN A N    1  1
ATOM 11   C CA   . ASN A 1 2   ? -5.038  -16.072 -3.905  1.00 10.00 ? 2   ASN A CA   2   ASN A CA   1  1
ATOM 12   C C    . ASN A 1 2   ? -6.554  -16.162 -4.004  1.00 10.00 ? 2   ASN A C    2   ASN A C    1  1
ATOM 13   O O    . ASN A 1 2   ? -7.217  -15.186 -4.371  1.00 10.00 ? 2   ASN A O    2   ASN A O    1  1
ATOM 14   C CB   . ASN A 1 2   ? -4.564  -16.074 -2.443  1.00 10.00 ? 2   ASN A CB   2   ASN A CB   1  1
ATOM 15   C CG   . ASN A 1 2   ? -4.989  -14.855 -1.648  1.00 10.00 ? 2   ASN A CG   2   ASN A CG   1  1
ATOM 16   O OD1  . ASN A 1 2   ? -6.175  -14.586 -1.482  1.00 10.00 ? 2   ASN A OD1  2   ASN A OD1  1  1
ATOM 17   N ND2  . ASN A 1 2   ? -4.016  -14.109 -1.145  1.00 10.00 ? 2   ASN A ND2  2   ASN A ND2  1  1
ATOM 18   H H    . ASN A 1 2   ? -5.032  -14.075 -4.598  1.00 10.00 ? 2   ASN A H    2   ASN A HN   1  1
ATOM 19   H HD21 . ASN A 1 2   ? -3.087  -14.383 -1.315  1.00 10.00 ? 2   ASN A HD21 2   ASN A HD21 1  1
ATOM 20   H HD22 . ASN A 1 2   ? -4.263  -13.323 -0.608  1.00 10.00 ? 2   ASN A HD22 2   ASN A HD22 1  1
ATOM 21   N N    . ILE A 1 3   ? -7.089  -17.332 -3.678  1.00 10.00 ? 3   ILE A N    3   ILE A N    1  1
ATOM 22   C CA   . ILE A 1 3   ? -8.529  -17.587 -3.745  1.00 10.00 ? 3   ILE A CA   3   ILE A CA   1  1
ATOM 23   C C    . ILE A 1 3   ? -9.355  -16.581 -2.937  1.00 10.00 ? 3   ILE A C    3   ILE A C    1  1
ATOM 24   O O    . ILE A 1 3   ? -10.353 -16.057 -3.434  1.00 10.00 ? 3   ILE A O    3   ILE A O    1  1
ATOM 25   C CB   . ILE A 1 3   ? -8.884  -19.039 -3.329  1.00 10.00 ? 3   ILE A CB   3   ILE A CB   1  1
ATOM 26   C CG1  . ILE A 1 3   ? -10.399 -19.275 -3.345  1.00 10.00 ? 3   ILE A CG1  3   ILE A CG1  1  1
ATOM 27   C CG2  . ILE A 1 3   ? -8.301  -19.383 -1.965  1.00 10.00 ? 3   ILE A CG2  3   ILE A CG2  1  1
ATOM 28   C CD1  . ILE A 1 3   ? -11.030 -19.170 -4.717  1.00 10.00 ? 3   ILE A CD1  3   ILE A CD1  1  1
ATOM 29   H H    . ILE A 1 3   ? -6.494  -18.059 -3.388  1.00 10.00 ? 3   ILE A H    3   ILE A HN   1  1
ATOM 30   N N    . PHE A 1 4   ? -8.933  -16.302 -1.709  1.00 10.00 ? 4   PHE A N    4   PHE A N    1  1
ATOM 31   C CA   . PHE A 1 4   ? -9.656  -15.373 -0.846  1.00 10.00 ? 4   PHE A CA   4   PHE A CA   1  1
ATOM 32   C C    . PHE A 1 4   ? -9.729  -13.983 -1.460  1.00 10.00 ? 4   PHE A C    4   PHE A C    1  1
ATOM 33   O O    . PHE A 1 4   ? -10.780 -13.339 -1.438  1.00 10.00 ? 4   PHE A O    4   PHE A O    1  1
ATOM 34   C CB   . PHE A 1 4   ? -9.037  -15.326 0.551   1.00 10.00 ? 4   PHE A CB   4   PHE A CB   1  1
ATOM 35   C CG   . PHE A 1 4   ? -9.297  -16.570 1.353   1.00 10.00 ? 4   PHE A CG   4   PHE A CG   1  1
ATOM 36   C CD1  . PHE A 1 4   ? -10.520 -16.761 1.977   1.00 10.00 ? 4   PHE A CD1  4   PHE A CD1  1  1
ATOM 37   C CD2  . PHE A 1 4   ? -8.326  -17.548 1.477   1.00 10.00 ? 4   PHE A CD2  4   PHE A CD2  1  1
ATOM 38   C CE1  . PHE A 1 4   ? -10.768 -17.907 2.710   1.00 10.00 ? 4   PHE A CE1  4   PHE A CE1  1  1
ATOM 39   C CE2  . PHE A 1 4   ? -8.567  -18.695 2.208   1.00 10.00 ? 4   PHE A CE2  4   PHE A CE2  1  1
ATOM 40   C CZ   . PHE A 1 4   ? -9.790  -18.875 2.825   1.00 10.00 ? 4   PHE A CZ   4   PHE A CZ   1  1
ATOM 41   H H    . PHE A 1 4   ? -8.113  -16.725 -1.377  1.00 10.00 ? 4   PHE A H    4   PHE A HN   1  1
ATOM 42   N N    . ARG A 1 5   ? -8.618  -13.539 -2.029  1.00 10.00 ? 5   ARG A N    5   ARG A N    1  1
ATOM 43   C CA   . ARG A 1 5   ? -8.552  -12.235 -2.667  1.00 10.00 ? 5   ARG A CA   5   ARG A CA   1  1
ATOM 44   C C    . ARG A 1 5   ? -9.502  -12.191 -3.856  1.00 10.00 ? 5   ARG A C    5   ARG A C    1  1
ATOM 45   O O    . ARG A 1 5   ? -10.274 -11.246 -4.010  1.00 10.00 ? 5   ARG A O    5   ARG A O    1  1
ATOM 46   C CB   . ARG A 1 5   ? -7.125  -11.934 -3.127  1.00 10.00 ? 5   ARG A CB   5   ARG A CB   1  1
ATOM 47   C CG   . ARG A 1 5   ? -6.657  -10.527 -2.801  1.00 10.00 ? 5   ARG A CG   5   ARG A CG   1  1
ATOM 48   C CD   . ARG A 1 5   ? -5.359  -10.184 -3.512  1.00 10.00 ? 5   ARG A CD   5   ARG A CD   1  1
ATOM 49   N NE   . ARG A 1 5   ? -4.256  -11.074 -3.148  1.00 10.00 ? 5   ARG A NE   5   ARG A NE   1  1
ATOM 50   C CZ   . ARG A 1 5   ? -3.041  -10.997 -3.691  1.00 10.00 ? 5   ARG A CZ   5   ARG A CZ   1  1
ATOM 51   N NH1  . ARG A 1 5   ? -2.778  -10.064 -4.603  1.00 10.00 ? 5   ARG A NH1  5   ARG A NH1  1  1
ATOM 52   N NH2  . ARG A 1 5   ? -2.091  -11.850 -3.327  1.00 10.00 ? 5   ARG A NH2  5   ARG A NH2  1  1
ATOM 53   H H    . ARG A 1 5   ? -7.814  -14.107 -2.014  1.00 10.00 ? 5   ARG A H    5   ARG A HN   1  1
ATOM 54   H HE   . ARG A 1 5   ? -4.430  -11.755 -2.460  1.00 10.00 ? 5   ARG A HE   5   ARG A HE   1  1
ATOM 55   H HH11 . ARG A 1 5   ? -3.491  -9.416  -4.882  1.00 10.00 ? 5   ARG A HH11 5   ARG A HH11 1  1
ATOM 56   H HH12 . ARG A 1 5   ? -1.862  -10.007 -5.019  1.00 10.00 ? 5   ARG A HH12 5   ARG A HH12 1  1
ATOM 57   H HH21 . ARG A 1 5   ? -2.278  -12.558 -2.641  1.00 10.00 ? 5   ARG A HH21 5   ARG A HH21 1  1
ATOM 58   H HH22 . ARG A 1 5   ? -1.174  -11.795 -3.741  1.00 10.00 ? 5   ARG A HH22 5   ARG A HH22 1  1
ATOM 59   N N    . LEU A 1 6   ? -9.452  -13.237 -4.676  1.00 10.00 ? 6   LEU A N    6   LEU A N    1  1
ATOM 60   C CA   . LEU A 1 6   ? -10.307 -13.337 -5.852  1.00 10.00 ? 6   LEU A CA   6   LEU A CA   1  1
ATOM 61   C C    . LEU A 1 6   ? -11.779 -13.332 -5.451  1.00 10.00 ? 6   LEU A C    6   LEU A C    1  1
ATOM 62   O O    . LEU A 1 6   ? -12.606 -12.681 -6.089  1.00 10.00 ? 6   LEU A O    6   LEU A O    1  1
ATOM 63   C CB   . LEU A 1 6   ? -9.977  -14.605 -6.646  1.00 10.00 ? 6   LEU A CB   6   LEU A CB   1  1
ATOM 64   C CG   . LEU A 1 6   ? -10.733 -14.799 -7.963  1.00 10.00 ? 6   LEU A CG   6   LEU A CG   1  1
ATOM 65   C CD1  . LEU A 1 6   ? -10.329 -13.740 -8.980  1.00 10.00 ? 6   LEU A CD1  6   LEU A CD1  1  1
ATOM 66   C CD2  . LEU A 1 6   ? -10.499 -16.198 -8.514  1.00 10.00 ? 6   LEU A CD2  6   LEU A CD2  1  1
ATOM 67   H H    . LEU A 1 6   ? -8.816  -13.962 -4.487  1.00 10.00 ? 6   LEU A H    6   LEU A HN   1  1
ATOM 68   N N    . THR A 1 7   ? -12.100 -14.053 -4.381  1.00 10.00 ? 7   THR A N    7   THR A N    1  1
ATOM 69   C CA   . THR A 1 7   ? -13.471 -14.116 -3.896  1.00 10.00 ? 7   THR A CA   7   THR A CA   1  1
ATOM 70   C C    . THR A 1 7   ? -13.933 -12.733 -3.428  1.00 10.00 ? 7   THR A C    7   THR A C    1  1
ATOM 71   O O    . THR A 1 7   ? -15.075 -12.332 -3.668  1.00 10.00 ? 7   THR A O    7   THR A O    1  1
ATOM 72   C CB   . THR A 1 7   ? -13.637 -15.141 -2.754  1.00 10.00 ? 7   THR A CB   7   THR A CB   1  1
ATOM 73   O OG1  . THR A 1 7   ? -12.953 -16.361 -3.082  1.00 10.00 ? 7   THR A OG1  7   THR A OG1  1  1
ATOM 74   C CG2  . THR A 1 7   ? -15.110 -15.454 -2.546  1.00 10.00 ? 7   THR A CG2  7   THR A CG2  1  1
ATOM 75   H H    . THR A 1 7   ? -11.397 -14.550 -3.910  1.00 10.00 ? 7   THR A H    7   THR A HN   1  1
ATOM 76   H HG1  . THR A 1 7   ? -12.041 -16.164 -3.338  1.00 10.00 ? 7   THR A HG1  7   THR A HG1  1  1
ATOM 77   N N    . GLY A 1 8   ? -13.033 -12.006 -2.770  1.00 10.00 ? 8   GLY A N    8   GLY A N    1  1
ATOM 78   C CA   . GLY A 1 8   ? -13.355 -10.672 -2.303  1.00 10.00 ? 8   GLY A CA   8   GLY A CA   1  1
ATOM 79   C C    . GLY A 1 8   ? -13.584 -9.732  -3.467  1.00 10.00 ? 8   GLY A C    8   GLY A C    1  1
ATOM 80   O O    . GLY A 1 8   ? -14.579 -9.005  -3.500  1.00 10.00 ? 8   GLY A O    8   GLY A O    1  1
ATOM 81   H H    . GLY A 1 8   ? -12.140 -12.381 -2.602  1.00 10.00 ? 8   GLY A H    8   GLY A HN   1  1
ATOM 82   N N    . ASP A 1 9   ? -12.664 -9.776  -4.430  1.00 10.00 ? 9   ASP A N    9   ASP A N    1  1
ATOM 83   C CA   . ASP A 1 9   ? -12.734 -8.948  -5.636  1.00 10.00 ? 9   ASP A CA   9   ASP A CA   1  1
ATOM 84   C C    . ASP A 1 9   ? -14.092 -9.110  -6.312  1.00 10.00 ? 9   ASP A C    9   ASP A C    1  1
ATOM 85   O O    . ASP A 1 9   ? -14.763 -8.131  -6.641  1.00 10.00 ? 9   ASP A O    9   ASP A O    1  1
ATOM 86   C CB   . ASP A 1 9   ? -11.637 -9.378  -6.619  1.00 10.00 ? 9   ASP A CB   9   ASP A CB   1  1
ATOM 87   C CG   . ASP A 1 9   ? -10.413 -8.480  -6.613  1.00 10.00 ? 9   ASP A CG   9   ASP A CG   1  1
ATOM 88   O OD1  . ASP A 1 9   ? -9.881  -8.188  -5.516  1.00 10.00 ? 9   ASP A OD1  9   ASP A OD1  1  1
ATOM 89   O OD2  . ASP A 1 9   ? -9.963  -8.090  -7.716  1.00 10.00 ? 9   ASP A OD2  9   ASP A OD2  1  1
ATOM 90   H H    . ASP A 1 9   ? -11.897 -10.383 -4.321  1.00 10.00 ? 9   ASP A H    9   ASP A HN   1  1
ATOM 91   N N    . LEU A 1 10  ? -14.493 -10.362 -6.501  1.00 10.00 ? 10  LEU A N    10  LEU A N    1  1
ATOM 92   C CA   . LEU A 1 10  ? -15.768 -10.678 -7.134  1.00 10.00 ? 10  LEU A CA   10  LEU A CA   1  1
ATOM 93   C C    . LEU A 1 10  ? -16.950 -10.182 -6.306  1.00 10.00 ? 10  LEU A C    10  LEU A C    1  1
ATOM 94   O O    . LEU A 1 10  ? -17.905 -9.621  -6.848  1.00 10.00 ? 10  LEU A O    10  LEU A O    1  1
ATOM 95   C CB   . LEU A 1 10  ? -15.884 -12.182 -7.383  1.00 10.00 ? 10  LEU A CB   10  LEU A CB   1  1
ATOM 96   C CG   . LEU A 1 10  ? -14.947 -12.759 -8.446  1.00 10.00 ? 10  LEU A CG   10  LEU A CG   1  1
ATOM 97   C CD1  . LEU A 1 10  ? -14.878 -14.274 -8.335  1.00 10.00 ? 10  LEU A CD1  10  LEU A CD1  1  1
ATOM 98   C CD2  . LEU A 1 10  ? -15.398 -12.344 -9.839  1.00 10.00 ? 10  LEU A CD2  10  LEU A CD2  1  1
ATOM 99   H H    . LEU A 1 10  ? -13.906 -11.097 -6.210  1.00 10.00 ? 10  LEU A H    10  LEU A HN   1  1
ATOM 100  N N    . SER A 1 11  ? -16.877 -10.381 -4.993  1.00 10.00 ? 11  SER A N    11  SER A N    1  1
ATOM 101  C CA   . SER A 1 11  ? -17.944 -9.955  -4.091  1.00 10.00 ? 11  SER A CA   11  SER A CA   1  1
ATOM 102  C C    . SER A 1 11  ? -18.137 -8.439  -4.126  1.00 10.00 ? 11  SER A C    11  SER A C    1  1
ATOM 103  O O    . SER A 1 11  ? -19.268 -7.952  -4.166  1.00 10.00 ? 11  SER A O    11  SER A O    1  1
ATOM 104  C CB   . SER A 1 11  ? -17.672 -10.440 -2.665  1.00 10.00 ? 11  SER A CB   11  SER A CB   1  1
ATOM 105  O OG   . SER A 1 11  ? -17.498 -11.848 -2.639  1.00 10.00 ? 11  SER A OG   11  SER A OG   1  1
ATOM 106  H H    . SER A 1 11  ? -16.085 -10.827 -4.620  1.00 10.00 ? 11  SER A H    11  SER A HN   1  1
ATOM 107  H HG   . SER A 1 11  ? -16.589 -12.062 -2.894  1.00 10.00 ? 11  SER A HG   11  SER A HG   1  1
ATOM 108  N N    . HIS A 1 12  ? -17.031 -7.699  -4.121  1.00 10.00 ? 12  HIS A N    12  HIS A N    1  1
ATOM 109  C CA   . HIS A 1 12  ? -17.083 -6.241  -4.162  1.00 10.00 ? 12  HIS A CA   12  HIS A CA   1  1
ATOM 110  C C    . HIS A 1 12  ? -17.722 -5.777  -5.467  1.00 10.00 ? 12  HIS A C    12  HIS A C    1  1
ATOM 111  O O    . HIS A 1 12  ? -18.626 -4.937  -5.468  1.00 10.00 ? 12  HIS A O    12  HIS A O    1  1
ATOM 112  C CB   . HIS A 1 12  ? -15.670 -5.660  -4.024  1.00 10.00 ? 12  HIS A CB   12  HIS A CB   1  1
ATOM 113  C CG   . HIS A 1 12  ? -15.617 -4.189  -3.724  1.00 10.00 ? 12  HIS A CG   12  HIS A CG   1  1
ATOM 114  N ND1  . HIS A 1 12  ? -14.425 -3.504  -3.736  1.00 10.00 ? 12  HIS A ND1  12  HIS A ND1  1  1
ATOM 115  C CD2  . HIS A 1 12  ? -16.620 -3.329  -3.414  1.00 10.00 ? 12  HIS A CD2  12  HIS A CD2  1  1
ATOM 116  C CE1  . HIS A 1 12  ? -14.724 -2.253  -3.437  1.00 10.00 ? 12  HIS A CE1  12  HIS A CE1  1  1
ATOM 117  N NE2  . HIS A 1 12  ? -16.037 -2.101  -3.236  1.00 10.00 ? 12  HIS A NE2  12  HIS A NE2  1  1
ATOM 118  H H    . HIS A 1 12  ? -16.154 -8.147  -4.084  1.00 10.00 ? 12  HIS A H    12  HIS A HN   1  1
ATOM 119  H HE2  . HIS A 1 12  ? -16.499 -1.264  -3.013  1.00 10.00 ? 12  HIS A HE2  12  HIS A HE2  1  1
ATOM 120  N N    . LEU A 1 13  ? -17.254 -6.347  -6.571  1.00 10.00 ? 13  LEU A N    13  LEU A N    1  1
ATOM 121  C CA   . LEU A 1 13  ? -17.773 -6.016  -7.891  1.00 10.00 ? 13  LEU A CA   13  LEU A CA   1  1
ATOM 122  C C    . LEU A 1 13  ? -19.271 -6.288  -7.968  1.00 10.00 ? 13  LEU A C    13  LEU A C    1  1
ATOM 123  O O    . LEU A 1 13  ? -20.041 -5.438  -8.410  1.00 10.00 ? 13  LEU A O    13  LEU A O    1  1
ATOM 124  C CB   . LEU A 1 13  ? -17.040 -6.826  -8.963  1.00 10.00 ? 13  LEU A CB   13  LEU A CB   1  1
ATOM 125  C CG   . LEU A 1 13  ? -17.598 -6.738  -10.385 1.00 10.00 ? 13  LEU A CG   13  LEU A CG   1  1
ATOM 126  C CD1  . LEU A 1 13  ? -17.262 -5.398  -11.021 1.00 10.00 ? 13  LEU A CD1  13  LEU A CD1  1  1
ATOM 127  C CD2  . LEU A 1 13  ? -17.078 -7.885  -11.236 1.00 10.00 ? 13  LEU A CD2  13  LEU A CD2  1  1
ATOM 128  H H    . LEU A 1 13  ? -16.525 -7.003  -6.496  1.00 10.00 ? 13  LEU A H    13  LEU A HN   1  1
ATOM 129  N N    . ALA A 1 14  ? -19.673 -7.473  -7.523  1.00 10.00 ? 14  ALA A N    14  ALA A N    1  1
ATOM 130  C CA   . ALA A 1 14  ? -21.076 -7.866  -7.543  1.00 10.00 ? 14  ALA A CA   14  ALA A CA   1  1
ATOM 131  C C    . ALA A 1 14  ? -21.939 -6.895  -6.745  1.00 10.00 ? 14  ALA A C    14  ALA A C    1  1
ATOM 132  O O    . ALA A 1 14  ? -23.014 -6.502  -7.193  1.00 10.00 ? 14  ALA A O    14  ALA A O    1  1
ATOM 133  C CB   . ALA A 1 14  ? -21.241 -9.283  -7.016  1.00 10.00 ? 14  ALA A CB   14  ALA A CB   1  1
ATOM 134  H H    . ALA A 1 14  ? -19.004 -8.102  -7.168  1.00 10.00 ? 14  ALA A H    14  ALA A HN   1  1
ATOM 135  N N    . ALA A 1 15  ? -21.450 -6.497  -5.575  1.00 10.00 ? 15  ALA A N    15  ALA A N    1  1
ATOM 136  C CA   . ALA A 1 15  ? -22.177 -5.576  -4.709  1.00 10.00 ? 15  ALA A CA   15  ALA A CA   1  1
ATOM 137  C C    . ALA A 1 15  ? -22.495 -4.269  -5.429  1.00 10.00 ? 15  ALA A C    15  ALA A C    1  1
ATOM 138  O O    . ALA A 1 15  ? -23.658 -3.869  -5.526  1.00 10.00 ? 15  ALA A O    15  ALA A O    1  1
ATOM 139  C CB   . ALA A 1 15  ? -21.384 -5.301  -3.440  1.00 10.00 ? 15  ALA A CB   15  ALA A CB   1  1
ATOM 140  H H    . ALA A 1 15  ? -20.571 -6.828  -5.287  1.00 10.00 ? 15  ALA A H    15  ALA A HN   1  1
ATOM 141  N N    . ILE A 1 16  ? -21.456 -3.625  -5.953  1.00 10.00 ? 16  ILE A N    16  ILE A N    1  1
ATOM 142  C CA   . ILE A 1 16  ? -21.611 -2.354  -6.657  1.00 10.00 ? 16  ILE A CA   16  ILE A CA   1  1
ATOM 143  C C    . ILE A 1 16  ? -22.547 -2.494  -7.854  1.00 10.00 ? 16  ILE A C    16  ILE A C    1  1
ATOM 144  O O    . ILE A 1 16  ? -23.430 -1.658  -8.060  1.00 10.00 ? 16  ILE A O    16  ILE A O    1  1
ATOM 145  C CB   . ILE A 1 16  ? -20.250 -1.786  -7.119  1.00 10.00 ? 16  ILE A CB   16  ILE A CB   1  1
ATOM 146  C CG1  . ILE A 1 16  ? -19.311 -1.633  -5.918  1.00 10.00 ? 16  ILE A CG1  16  ILE A CG1  1  1
ATOM 147  C CG2  . ILE A 1 16  ? -20.433 -0.445  -7.818  1.00 10.00 ? 16  ILE A CG2  16  ILE A CG2  1  1
ATOM 148  C CD1  . ILE A 1 16  ? -17.924 -1.155  -6.286  1.00 10.00 ? 16  ILE A CD1  16  ILE A CD1  1  1
ATOM 149  H H    . ILE A 1 16  ? -20.558 -4.019  -5.868  1.00 10.00 ? 16  ILE A H    16  ILE A HN   1  1
ATOM 150  N N    . ILE A 1 17  ? -22.360 -3.559  -8.624  1.00 10.00 ? 17  ILE A N    17  ILE A N    1  1
ATOM 151  C CA   . ILE A 1 17  ? -23.186 -3.807  -9.802  1.00 10.00 ? 17  ILE A CA   17  ILE A CA   1  1
ATOM 152  C C    . ILE A 1 17  ? -24.657 -3.978  -9.422  1.00 10.00 ? 17  ILE A C    17  ILE A C    1  1
ATOM 153  O O    . ILE A 1 17  ? -25.537 -3.399  -10.059 1.00 10.00 ? 17  ILE A O    17  ILE A O    1  1
ATOM 154  C CB   . ILE A 1 17  ? -22.693 -5.037  -10.607 1.00 10.00 ? 17  ILE A CB   17  ILE A CB   1  1
ATOM 155  C CG1  . ILE A 1 17  ? -21.277 -4.798  -11.142 1.00 10.00 ? 17  ILE A CG1  17  ILE A CG1  1  1
ATOM 156  C CG2  . ILE A 1 17  ? -23.643 -5.371  -11.749 1.00 10.00 ? 17  ILE A CG2  17  ILE A CG2  1  1
ATOM 157  C CD1  . ILE A 1 17  ? -21.137 -3.549  -11.989 1.00 10.00 ? 17  ILE A CD1  17  ILE A CD1  1  1
ATOM 158  H H    . ILE A 1 17  ? -21.646 -4.197  -8.395  1.00 10.00 ? 17  ILE A H    17  ILE A HN   1  1
ATOM 159  N N    . ILE A 1 18  ? -24.913 -4.757  -8.374  1.00 10.00 ? 18  ILE A N    18  ILE A N    1  1
ATOM 160  C CA   . ILE A 1 18  ? -26.278 -5.002  -7.909  1.00 10.00 ? 18  ILE A CA   18  ILE A CA   1  1
ATOM 161  C C    . ILE A 1 18  ? -26.986 -3.694  -7.553  1.00 10.00 ? 18  ILE A C    18  ILE A C    1  1
ATOM 162  O O    . ILE A 1 18  ? -28.126 -3.462  -7.966  1.00 10.00 ? 18  ILE A O    18  ILE A O    1  1
ATOM 163  C CB   . ILE A 1 18  ? -26.310 -5.972  -6.701  1.00 10.00 ? 18  ILE A CB   18  ILE A CB   1  1
ATOM 164  C CG1  . ILE A 1 18  ? -25.945 -7.392  -7.150  1.00 10.00 ? 18  ILE A CG1  18  ILE A CG1  1  1
ATOM 165  C CG2  . ILE A 1 18  ? -27.677 -5.965  -6.031  1.00 10.00 ? 18  ILE A CG2  18  ILE A CG2  1  1
ATOM 166  C CD1  . ILE A 1 18  ? -25.778 -8.376  -6.012  1.00 10.00 ? 18  ILE A CD1  18  ILE A CD1  1  1
ATOM 167  H H    . ILE A 1 18  ? -24.162 -5.183  -7.899  1.00 10.00 ? 18  ILE A H    18  ILE A HN   1  1
ATOM 168  N N    . LEU A 1 19  ? -26.304 -2.832  -6.803  1.00 10.00 ? 19  LEU A N    19  LEU A N    1  1
ATOM 169  C CA   . LEU A 1 19  ? -26.877 -1.552  -6.408  1.00 10.00 ? 19  LEU A CA   19  LEU A CA   1  1
ATOM 170  C C    . LEU A 1 19  ? -27.139 -0.673  -7.627  1.00 10.00 ? 19  LEU A C    19  LEU A C    1  1
ATOM 171  O O    . LEU A 1 19  ? -28.202 -0.059  -7.743  1.00 10.00 ? 19  LEU A O    19  LEU A O    1  1
ATOM 172  C CB   . LEU A 1 19  ? -25.973 -0.823  -5.411  1.00 10.00 ? 19  LEU A CB   19  LEU A CB   1  1
ATOM 173  C CG   . LEU A 1 19  ? -26.496 0.522   -4.895  1.00 10.00 ? 19  LEU A CG   19  LEU A CG   1  1
ATOM 174  C CD1  . LEU A 1 19  ? -27.835 0.351   -4.195  1.00 10.00 ? 19  LEU A CD1  19  LEU A CD1  1  1
ATOM 175  C CD2  . LEU A 1 19  ? -25.484 1.178   -3.972  1.00 10.00 ? 19  LEU A CD2  19  LEU A CD2  1  1
ATOM 176  H H    . LEU A 1 19  ? -25.396 -3.068  -6.506  1.00 10.00 ? 19  LEU A H    19  LEU A HN   1  1
ATOM 177  N N    . LEU A 1 20  ? -26.173 -0.639  -8.538  1.00 10.00 ? 20  LEU A N    20  LEU A N    1  1
ATOM 178  C CA   . LEU A 1 20  ? -26.291 0.155   -9.753  1.00 10.00 ? 20  LEU A CA   20  LEU A CA   1  1
ATOM 179  C C    . LEU A 1 20  ? -27.477 -0.328  -10.587 1.00 10.00 ? 20  LEU A C    20  LEU A C    1  1
ATOM 180  O O    . LEU A 1 20  ? -28.186 0.468   -11.204 1.00 10.00 ? 20  LEU A O    20  LEU A O    1  1
ATOM 181  C CB   . LEU A 1 20  ? -24.992 0.080   -10.560 1.00 10.00 ? 20  LEU A CB   20  LEU A CB   1  1
ATOM 182  C CG   . LEU A 1 20  ? -24.760 1.192   -11.585 1.00 10.00 ? 20  LEU A CG   20  LEU A CG   1  1
ATOM 183  C CD1  . LEU A 1 20  ? -24.753 2.554   -10.909 1.00 10.00 ? 20  LEU A CD1  20  LEU A CD1  1  1
ATOM 184  C CD2  . LEU A 1 20  ? -23.458 0.960   -12.335 1.00 10.00 ? 20  LEU A CD2  20  LEU A CD2  1  1
ATOM 185  H H    . LEU A 1 20  ? -25.354 -1.162  -8.387  1.00 10.00 ? 20  LEU A H    20  LEU A HN   1  1
ATOM 186  N N    . LEU A 1 21  ? -27.693 -1.639  -10.584 1.00 10.00 ? 21  LEU A N    21  LEU A N    1  1
ATOM 187  C CA   . LEU A 1 21  ? -28.798 -2.237  -11.317 1.00 10.00 ? 21  LEU A CA   21  LEU A CA   1  1
ATOM 188  C C    . LEU A 1 21  ? -30.125 -1.894  -10.651 1.00 10.00 ? 21  LEU A C    21  LEU A C    1  1
ATOM 189  O O    . LEU A 1 21  ? -31.075 -1.495  -11.319 1.00 10.00 ? 21  LEU A O    21  LEU A O    1  1
ATOM 190  C CB   . LEU A 1 21  ? -28.643 -3.761  -11.388 1.00 10.00 ? 21  LEU A CB   21  LEU A CB   1  1
ATOM 191  C CG   . LEU A 1 21  ? -27.521 -4.299  -12.279 1.00 10.00 ? 21  LEU A CG   21  LEU A CG   1  1
ATOM 192  C CD1  . LEU A 1 21  ? -27.294 -5.774  -12.004 1.00 10.00 ? 21  LEU A CD1  21  LEU A CD1  1  1
ATOM 193  C CD2  . LEU A 1 21  ? -27.845 -4.080  -13.747 1.00 10.00 ? 21  LEU A CD2  21  LEU A CD2  1  1
ATOM 194  H H    . LEU A 1 21  ? -27.084 -2.223  -10.078 1.00 10.00 ? 21  LEU A H    21  LEU A HN   1  1
ATOM 195  N N    . LYS A 1 22  ? -30.169 -2.043  -9.330  1.00 10.00 ? 22  LYS A N    22  LYS A N    1  1
ATOM 196  C CA   . LYS A 1 22  ? -31.374 -1.765  -8.549  1.00 10.00 ? 22  LYS A CA   22  LYS A CA   1  1
ATOM 197  C C    . LYS A 1 22  ? -31.886 -0.346  -8.778  1.00 10.00 ? 22  LYS A C    22  LYS A C    1  1
ATOM 198  O O    . LYS A 1 22  ? -33.051 -0.147  -9.131  1.00 10.00 ? 22  LYS A O    22  LYS A O    1  1
ATOM 199  C CB   . LYS A 1 22  ? -31.101 -1.978  -7.057  1.00 10.00 ? 22  LYS A CB   22  LYS A CB   1  1
ATOM 200  C CG   . LYS A 1 22  ? -32.315 -1.789  -6.161  1.00 10.00 ? 22  LYS A CG   22  LYS A CG   1  1
ATOM 201  C CD   . LYS A 1 22  ? -31.911 -1.229  -4.804  1.00 10.00 ? 22  LYS A CD   22  LYS A CD   1  1
ATOM 202  C CE   . LYS A 1 22  ? -33.027 -1.370  -3.781  1.00 10.00 ? 22  LYS A CE   22  LYS A CE   1  1
ATOM 203  N NZ   . LYS A 1 22  ? -34.274 -0.686  -4.205  1.00 10.00 ? 22  LYS A NZ   22  LYS A NZ   1  1
ATOM 204  H H    . LYS A 1 22  ? -29.361 -2.352  -8.862  1.00 10.00 ? 22  LYS A H    22  LYS A HN   1  1
ATOM 205  H HZ1  . LYS A 1 22  ? -35.028 -0.839  -3.494  1.00 10.00 ? 22  LYS A HZ1  22  LYS A HZ1  1  1
ATOM 206  H HZ2  . LYS A 1 22  ? -34.599 -1.061  -5.115  1.00 10.00 ? 22  LYS A HZ2  22  LYS A HZ2  1  1
ATOM 207  H HZ3  . LYS A 1 22  ? -34.111 0.335   -4.302  1.00 10.00 ? 22  LYS A HZ3  22  LYS A HZ3  1  1
ATOM 208  N N    . ILE A 1 23  ? -31.007 0.630   -8.581  1.00 10.00 ? 23  ILE A N    23  ILE A N    1  1
ATOM 209  C CA   . ILE A 1 23  ? -31.358 2.037   -8.744  1.00 10.00 ? 23  ILE A CA   23  ILE A CA   1  1
ATOM 210  C C    . ILE A 1 23  ? -31.883 2.328   -10.150 1.00 10.00 ? 23  ILE A C    23  ILE A C    1  1
ATOM 211  O O    . ILE A 1 23  ? -32.879 3.034   -10.319 1.00 10.00 ? 23  ILE A O    23  ILE A O    1  1
ATOM 212  C CB   . ILE A 1 23  ? -30.157 2.956   -8.425  1.00 10.00 ? 23  ILE A CB   23  ILE A CB   1  1
ATOM 213  C CG1  . ILE A 1 23  ? -29.749 2.793   -6.957  1.00 10.00 ? 23  ILE A CG1  23  ILE A CG1  1  1
ATOM 214  C CG2  . ILE A 1 23  ? -30.486 4.413   -8.729  1.00 10.00 ? 23  ILE A CG2  23  ILE A CG2  1  1
ATOM 215  C CD1  . ILE A 1 23  ? -28.473 3.516   -6.585  1.00 10.00 ? 23  ILE A CD1  23  ILE A CD1  1  1
ATOM 216  H H    . ILE A 1 23  ? -30.089 0.397   -8.319  1.00 10.00 ? 23  ILE A H    23  ILE A HN   1  1
ATOM 217  N N    . TRP A 1 24  ? -31.234 1.751   -11.150 1.00 10.00 ? 24  TRP A N    24  TRP A N    1  1
ATOM 218  C CA   . TRP A 1 24  ? -31.626 1.962   -12.538 1.00 10.00 ? 24  TRP A CA   24  TRP A CA   1  1
ATOM 219  C C    . TRP A 1 24  ? -32.935 1.248   -12.882 1.00 10.00 ? 24  TRP A C    24  TRP A C    1  1
ATOM 220  O O    . TRP A 1 24  ? -33.747 1.761   -13.654 1.00 10.00 ? 24  TRP A O    24  TRP A O    1  1
ATOM 221  C CB   . TRP A 1 24  ? -30.505 1.510   -13.477 1.00 10.00 ? 24  TRP A CB   24  TRP A CB   1  1
ATOM 222  C CG   . TRP A 1 24  ? -30.692 1.941   -14.898 1.00 10.00 ? 24  TRP A CG   24  TRP A CG   1  1
ATOM 223  C CD1  . TRP A 1 24  ? -30.967 1.141   -15.966 1.00 10.00 ? 24  TRP A CD1  24  TRP A CD1  1  1
ATOM 224  C CD2  . TRP A 1 24  ? -30.617 3.278   -15.406 1.00 10.00 ? 24  TRP A CD2  24  TRP A CD2  1  1
ATOM 225  N NE1  . TRP A 1 24  ? -31.071 1.897   -17.107 1.00 10.00 ? 24  TRP A NE1  24  TRP A NE1  1  1
ATOM 226  C CE2  . TRP A 1 24  ? -30.861 3.213   -16.789 1.00 10.00 ? 24  TRP A CE2  24  TRP A CE2  1  1
ATOM 227  C CE3  . TRP A 1 24  ? -30.372 4.525   -14.824 1.00 10.00 ? 24  TRP A CE3  24  TRP A CE3  1  1
ATOM 228  C CZ2  . TRP A 1 24  ? -30.864 4.344   -17.601 1.00 10.00 ? 24  TRP A CZ2  24  TRP A CZ2  1  1
ATOM 229  C CZ3  . TRP A 1 24  ? -30.376 5.646   -15.632 1.00 10.00 ? 24  TRP A CZ3  24  TRP A CZ3  1  1
ATOM 230  C CH2  . TRP A 1 24  ? -30.622 5.549   -17.004 1.00 10.00 ? 24  TRP A CH2  24  TRP A CH2  1  1
ATOM 231  H H    . TRP A 1 24  ? -30.468 1.169   -10.952 1.00 10.00 ? 24  TRP A H    24  TRP A HN   1  1
ATOM 232  H HE1  . TRP A 1 24  ? -31.265 1.551   -18.007 1.00 10.00 ? 24  TRP A HE1  24  TRP A HE1  1  1
ATOM 233  N N    . LYS A 1 25  ? -33.143 0.072   -12.299 1.00 10.00 ? 25  LYS A N    25  LYS A N    1  1
ATOM 234  C CA   . LYS A 1 25  ? -34.347 -0.715  -12.558 1.00 10.00 ? 25  LYS A CA   25  LYS A CA   1  1
ATOM 235  C C    . LYS A 1 25  ? -35.587 -0.102  -11.916 1.00 10.00 ? 25  LYS A C    25  LYS A C    1  1
ATOM 236  O O    . LYS A 1 25  ? -36.667 -0.098  -12.509 1.00 10.00 ? 25  LYS A O    25  LYS A O    1  1
ATOM 237  C CB   . LYS A 1 25  ? -34.168 -2.159  -12.084 1.00 10.00 ? 25  LYS A CB   25  LYS A CB   1  1
ATOM 238  C CG   . LYS A 1 25  ? -33.280 -3.000  -12.986 1.00 10.00 ? 25  LYS A CG   25  LYS A CG   1  1
ATOM 239  C CD   . LYS A 1 25  ? -33.085 -4.398  -12.425 1.00 10.00 ? 25  LYS A CD   25  LYS A CD   1  1
ATOM 240  C CE   . LYS A 1 25  ? -32.172 -5.226  -13.311 1.00 10.00 ? 25  LYS A CE   25  LYS A CE   1  1
ATOM 241  N NZ   . LYS A 1 25  ? -32.015 -6.608  -12.799 1.00 10.00 ? 25  LYS A NZ   25  LYS A NZ   1  1
ATOM 242  H H    . LYS A 1 25  ? -32.465 -0.282  -11.680 1.00 10.00 ? 25  LYS A H    25  LYS A HN   1  1
ATOM 243  H HZ1  . LYS A 1 25  ? -32.948 -7.030  -12.617 1.00 10.00 ? 25  LYS A HZ1  25  LYS A HZ1  1  1
ATOM 244  H HZ2  . LYS A 1 25  ? -31.472 -6.604  -11.911 1.00 10.00 ? 25  LYS A HZ2  25  LYS A HZ2  1  1
ATOM 245  H HZ3  . LYS A 1 25  ? -31.515 -7.194  -13.497 1.00 10.00 ? 25  LYS A HZ3  25  LYS A HZ3  1  1
ATOM 246  N N    . SER A 1 26  ? -35.434 0.419   -10.708 1.00 10.00 ? 26  SER A N    26  SER A N    1  1
ATOM 247  C CA   . SER A 1 26  ? -36.555 1.018   -9.997  1.00 10.00 ? 26  SER A CA   26  SER A CA   1  1
ATOM 248  C C    . SER A 1 26  ? -36.678 2.509   -10.295 1.00 10.00 ? 26  SER A C    26  SER A C    1  1
ATOM 249  O O    . SER A 1 26  ? -37.691 3.130   -9.966  1.00 10.00 ? 26  SER A O    26  SER A O    1  1
ATOM 250  C CB   . SER A 1 26  ? -36.414 0.783   -8.491  1.00 10.00 ? 26  SER A CB   26  SER A CB   1  1
ATOM 251  O OG   . SER A 1 26  ? -35.108 1.117   -8.046  1.00 10.00 ? 26  SER A OG   26  SER A OG   1  1
ATOM 252  H H    . SER A 1 26  ? -34.552 0.395   -10.281 1.00 10.00 ? 26  SER A H    26  SER A HN   1  1
ATOM 253  H HG   . SER A 1 26  ? -34.472 0.478   -8.402  1.00 10.00 ? 26  SER A HG   26  SER A HG   1  1
ATOM 254  N N    . ARG A 1 27  ? -35.641 3.070   -10.925 1.00 10.00 ? 27  ARG A N    27  ARG A N    1  1
ATOM 255  C CA   . ARG A 1 27  ? -35.606 4.492   -11.264 1.00 10.00 ? 27  ARG A CA   27  ARG A CA   1  1
ATOM 256  C C    . ARG A 1 27  ? -35.746 5.334   -9.998  1.00 10.00 ? 27  ARG A C    27  ARG A C    1  1
ATOM 257  O O    . ARG A 1 27  ? -36.366 6.400   -10.007 1.00 10.00 ? 27  ARG A O    27  ARG A O    1  1
ATOM 258  C CB   . ARG A 1 27  ? -36.717 4.843   -12.264 1.00 10.00 ? 27  ARG A CB   27  ARG A CB   1  1
ATOM 259  C CG   . ARG A 1 27  ? -36.673 4.065   -13.571 1.00 10.00 ? 27  ARG A CG   27  ARG A CG   1  1
ATOM 260  C CD   . ARG A 1 27  ? -35.517 4.510   -14.451 1.00 10.00 ? 27  ARG A CD   27  ARG A CD   1  1
ATOM 261  N NE   . ARG A 1 27  ? -35.633 5.913   -14.856 1.00 10.00 ? 27  ARG A NE   27  ARG A NE   1  1
ATOM 262  C CZ   . ARG A 1 27  ? -35.038 6.433   -15.929 1.00 10.00 ? 27  ARG A CZ   27  ARG A CZ   1  1
ATOM 263  N NH1  . ARG A 1 27  ? -34.302 5.665   -16.721 1.00 10.00 ? 27  ARG A NH1  27  ARG A NH1  1  1
ATOM 264  N NH2  . ARG A 1 27  ? -35.184 7.722   -16.215 1.00 10.00 ? 27  ARG A NH2  27  ARG A NH2  1  1
ATOM 265  H H    . ARG A 1 27  ? -34.874 2.509   -11.165 1.00 10.00 ? 27  ARG A H    27  ARG A HN   1  1
ATOM 266  H HE   . ARG A 1 27  ? -36.184 6.498   -14.290 1.00 10.00 ? 27  ARG A HE   27  ARG A HE   1  1
ATOM 267  H HH11 . ARG A 1 27  ? -33.857 6.059   -17.530 1.00 10.00 ? 27  ARG A HH11 27  ARG A HH11 1  1
ATOM 268  H HH12 . ARG A 1 27  ? -34.182 4.690   -16.515 1.00 10.00 ? 27  ARG A HH12 27  ARG A HH12 1  1
ATOM 269  H HH21 . ARG A 1 27  ? -34.737 8.112   -17.027 1.00 10.00 ? 27  ARG A HH21 27  ARG A HH21 1  1
ATOM 270  H HH22 . ARG A 1 27  ? -35.736 8.314   -15.620 1.00 10.00 ? 27  ARG A HH22 27  ARG A HH22 1  1
ATOM 271  N N    . SER A 1 28  ? -35.166 4.846   -8.911  1.00 10.00 ? 28  SER A N    28  SER A N    1  1
ATOM 272  C CA   . SER A 1 28  ? -35.241 5.530   -7.632  1.00 10.00 ? 28  SER A CA   28  SER A CA   1  1
ATOM 273  C C    . SER A 1 28  ? -34.048 5.167   -6.751  1.00 10.00 ? 28  SER A C    28  SER A C    1  1
ATOM 274  O O    . SER A 1 28  ? -33.395 4.143   -6.961  1.00 10.00 ? 28  SER A O    28  SER A O    1  1
ATOM 275  C CB   . SER A 1 28  ? -36.552 5.162   -6.924  1.00 10.00 ? 28  SER A CB   28  SER A CB   1  1
ATOM 276  O OG   . SER A 1 28  ? -36.715 5.889   -5.717  1.00 10.00 ? 28  SER A OG   28  SER A OG   1  1
ATOM 277  H H    . SER A 1 28  ? -34.663 4.005   -8.975  1.00 10.00 ? 28  SER A H    28  SER A HN   1  1
ATOM 278  H HG   . SER A 1 28  ? -37.568 5.669   -5.325  1.00 10.00 ? 28  SER A HG   28  SER A HG   1  1
ATOM 279  N N    . CYS A 1 29  ? -33.774 6.014   -5.769  1.00 10.00 ? 29  CYS A N    29  CYS A N    1  1
ATOM 280  C CA   . CYS A 1 29  ? -32.672 5.801   -4.846  1.00 10.00 ? 29  CYS A CA   29  CYS A CA   1  1
ATOM 281  C C    . CYS A 1 29  ? -33.161 5.951   -3.407  1.00 10.00 ? 29  CYS A C    29  CYS A C    1  1
ATOM 282  O O    . CYS A 1 29  ? -32.373 6.168   -2.485  1.00 10.00 ? 29  CYS A O    29  CYS A O    1  1
ATOM 283  C CB   . CYS A 1 29  ? -31.557 6.804   -5.139  1.00 10.00 ? 29  CYS A CB   29  CYS A CB   1  1
ATOM 284  S SG   . CYS A 1 29  ? -32.146 8.393   -5.771  1.00 10.00 ? 29  CYS A SG   29  CYS A SG   1  1
ATOM 285  H H    . CYS A 1 29  ? -34.335 6.810   -5.660  1.00 10.00 ? 29  CYS A H    29  CYS A HN   1  1
ATOM 286  H HG   . CYS A 1 29  ? -31.114 9.031   -6.309  1.00 10.00 ? 29  CYS A HG   29  CYS A HG   1  1
ATOM 287  N N    . ALA A 1 30  ? -34.473 5.827   -3.225  1.00 10.00 ? 30  ALA A N    30  ALA A N    1  1
ATOM 288  C CA   . ALA A 1 30  ? -35.084 5.948   -1.906  1.00 10.00 ? 30  ALA A CA   30  ALA A CA   1  1
ATOM 289  C C    . ALA A 1 30  ? -34.567 4.870   -0.960  1.00 10.00 ? 30  ALA A C    30  ALA A C    1  1
ATOM 290  O O    . ALA A 1 30  ? -34.760 3.677   -1.202  1.00 10.00 ? 30  ALA A O    30  ALA A O    1  1
ATOM 291  C CB   . ALA A 1 30  ? -36.599 5.880   -2.014  1.00 10.00 ? 30  ALA A CB   30  ALA A CB   1  1
ATOM 292  H H    . ALA A 1 30  ? -35.045 5.650   -4.001  1.00 10.00 ? 30  ALA A H    30  ALA A HN   1  1
ATOM 293  N N    . GLY A 1 31  ? -33.896 5.297   0.100   1.00 10.00 ? 31  GLY A N    31  GLY A N    1  1
ATOM 294  C CA   . GLY A 1 31  ? -33.361 4.359   1.065   1.00 10.00 ? 31  GLY A CA   31  GLY A CA   1  1
ATOM 295  C C    . GLY A 1 31  ? -31.880 4.123   0.866   1.00 10.00 ? 31  GLY A C    31  GLY A C    1  1
ATOM 296  O O    . GLY A 1 31  ? -31.251 3.397   1.634   1.00 10.00 ? 31  GLY A O    31  GLY A O    1  1
ATOM 297  H H    . GLY A 1 31  ? -33.759 6.258   0.227   1.00 10.00 ? 31  GLY A H    31  GLY A HN   1  1
ATOM 298  N N    . ILE A 1 32  ? -31.326 4.732   -0.171  1.00 10.00 ? 32  ILE A N    32  ILE A N    1  1
ATOM 299  C CA   . ILE A 1 32  ? -29.912 4.590   -0.474  1.00 10.00 ? 32  ILE A CA   32  ILE A CA   1  1
ATOM 300  C C    . ILE A 1 32  ? -29.181 5.882   -0.131  1.00 10.00 ? 32  ILE A C    32  ILE A C    1  1
ATOM 301  O O    . ILE A 1 32  ? -29.514 6.946   -0.653  1.00 10.00 ? 32  ILE A O    32  ILE A O    1  1
ATOM 302  C CB   . ILE A 1 32  ? -29.684 4.260   -1.970  1.00 10.00 ? 32  ILE A CB   32  ILE A CB   1  1
ATOM 303  C CG1  . ILE A 1 32  ? -30.524 3.051   -2.400  1.00 10.00 ? 32  ILE A CG1  32  ILE A CG1  1  1
ATOM 304  C CG2  . ILE A 1 32  ? -28.208 4.022   -2.261  1.00 10.00 ? 32  ILE A CG2  32  ILE A CG2  1  1
ATOM 305  C CD1  . ILE A 1 32  ? -30.236 1.784   -1.621  1.00 10.00 ? 32  ILE A CD1  32  ILE A CD1  1  1
ATOM 306  H H    . ILE A 1 32  ? -31.882 5.298   -0.749  1.00 10.00 ? 32  ILE A H    32  ILE A HN   1  1
ATOM 307  N N    . SER A 1 33  ? -28.202 5.784   0.755   1.00 10.00 ? 33  SER A N    33  SER A N    1  1
ATOM 308  C CA   . SER A 1 33  ? -27.423 6.941   1.167   1.00 10.00 ? 33  SER A CA   33  SER A CA   1  1
ATOM 309  C C    . SER A 1 33  ? -26.523 7.402   0.028   1.00 10.00 ? 33  SER A C    33  SER A C    1  1
ATOM 310  O O    . SER A 1 33  ? -25.756 6.613   -0.537  1.00 10.00 ? 33  SER A O    33  SER A O    1  1
ATOM 311  C CB   . SER A 1 33  ? -26.587 6.607   2.408   1.00 10.00 ? 33  SER A CB   33  SER A CB   1  1
ATOM 312  O OG   . SER A 1 33  ? -25.626 7.619   2.684   1.00 10.00 ? 33  SER A OG   33  SER A OG   1  1
ATOM 313  H H    . SER A 1 33  ? -27.990 4.904   1.139   1.00 10.00 ? 33  SER A H    33  SER A HN   1  1
ATOM 314  H HG   . SER A 1 33  ? -26.071 8.381   3.104   1.00 10.00 ? 33  SER A HG   33  SER A HG   1  1
ATOM 315  N N    . GLY A 1 34  ? -26.616 8.680   -0.300  1.00 10.00 ? 34  GLY A N    34  GLY A N    1  1
ATOM 316  C CA   . GLY A 1 34  ? -25.816 9.233   -1.365  1.00 10.00 ? 34  GLY A CA   34  GLY A CA   1  1
ATOM 317  C C    . GLY A 1 34  ? -24.426 9.573   -0.883  1.00 10.00 ? 34  GLY A C    34  GLY A C    1  1
ATOM 318  O O    . GLY A 1 34  ? -23.456 9.472   -1.638  1.00 10.00 ? 34  GLY A O    34  GLY A O    1  1
ATOM 319  H H    . GLY A 1 34  ? -27.221 9.263   0.213   1.00 10.00 ? 34  GLY A H    34  GLY A HN   1  1
ATOM 320  N N    . LYS A 1 35  ? -24.329 9.954   0.387   1.00 10.00 ? 35  LYS A N    35  LYS A N    1  1
ATOM 321  C CA   . LYS A 1 35  ? -23.049 10.307  0.990   1.00 10.00 ? 35  LYS A CA   35  LYS A CA   1  1
ATOM 322  C C    . LYS A 1 35  ? -22.108 9.114   1.004   1.00 10.00 ? 35  LYS A C    35  LYS A C    1  1
ATOM 323  O O    . LYS A 1 35  ? -20.901 9.264   0.803   1.00 10.00 ? 35  LYS A O    35  LYS A O    1  1
ATOM 324  C CB   . LYS A 1 35  ? -23.251 10.842  2.409   1.00 10.00 ? 35  LYS A CB   35  LYS A CB   1  1
ATOM 325  C CG   . LYS A 1 35  ? -23.835 12.240  2.452   1.00 10.00 ? 35  LYS A CG   35  LYS A CG   1  1
ATOM 326  C CD   . LYS A 1 35  ? -24.214 12.636  3.865   1.00 10.00 ? 35  LYS A CD   35  LYS A CD   1  1
ATOM 327  C CE   . LYS A 1 35  ? -24.669 14.080  3.922   1.00 10.00 ? 35  LYS A CE   35  LYS A CE   1  1
ATOM 328  N NZ   . LYS A 1 35  ? -25.344 14.386  5.204   1.00 10.00 ? 35  LYS A NZ   35  LYS A NZ   1  1
ATOM 329  H H    . LYS A 1 35  ? -25.148 10.003  0.936   1.00 10.00 ? 35  LYS A H    35  LYS A HN   1  1
ATOM 330  H HZ1  . LYS A 1 35  ? -26.233 13.843  5.277   1.00 10.00 ? 35  LYS A HZ1  35  LYS A HZ1  1  1
ATOM 331  H HZ2  . LYS A 1 35  ? -25.566 15.401  5.260   1.00 10.00 ? 35  LYS A HZ2  35  LYS A HZ2  1  1
ATOM 332  H HZ3  . LYS A 1 35  ? -24.726 14.132  6.004   1.00 10.00 ? 35  LYS A HZ3  35  LYS A HZ3  1  1
ATOM 333  N N    . SER A 1 36  ? -22.670 7.931   1.224   1.00 10.00 ? 36  SER A N    36  SER A N    1  1
ATOM 334  C CA   . SER A 1 36  ? -21.883 6.705   1.252   1.00 10.00 ? 36  SER A CA   36  SER A CA   1  1
ATOM 335  C C    . SER A 1 36  ? -21.224 6.469   -0.105  1.00 10.00 ? 36  SER A C    36  SER A C    1  1
ATOM 336  O O    . SER A 1 36  ? -20.067 6.051   -0.187  1.00 10.00 ? 36  SER A O    36  SER A O    1  1
ATOM 337  C CB   . SER A 1 36  ? -22.767 5.516   1.632   1.00 10.00 ? 36  SER A CB   36  SER A CB   1  1
ATOM 338  O OG   . SER A 1 36  ? -23.467 5.769   2.842   1.00 10.00 ? 36  SER A OG   36  SER A OG   1  1
ATOM 339  H H    . SER A 1 36  ? -23.638 7.883   1.376   1.00 10.00 ? 36  SER A H    36  SER A HN   1  1
ATOM 340  H HG   . SER A 1 36  ? -24.161 6.423   2.685   1.00 10.00 ? 36  SER A HG   36  SER A HG   1  1
ATOM 341  N N    . GLN A 1 37  ? -21.960 6.779   -1.170  1.00 10.00 ? 37  GLN A N    37  GLN A N    1  1
ATOM 342  C CA   . GLN A 1 37  ? -21.454 6.607   -2.527  1.00 10.00 ? 37  GLN A CA   37  GLN A CA   1  1
ATOM 343  C C    . GLN A 1 37  ? -20.364 7.635   -2.814  1.00 10.00 ? 37  GLN A C    37  GLN A C    1  1
ATOM 344  O O    . GLN A 1 37  ? -19.365 7.333   -3.470  1.00 10.00 ? 37  GLN A O    37  GLN A O    1  1
ATOM 345  C CB   . GLN A 1 37  ? -22.584 6.737   -3.556  1.00 10.00 ? 37  GLN A CB   37  GLN A CB   1  1
ATOM 346  C CG   . GLN A 1 37  ? -23.901 6.100   -3.134  1.00 10.00 ? 37  GLN A CG   37  GLN A CG   1  1
ATOM 347  C CD   . GLN A 1 37  ? -23.786 4.621   -2.806  1.00 10.00 ? 37  GLN A CD   37  GLN A CD   1  1
ATOM 348  O OE1  . GLN A 1 37  ? -22.988 3.894   -3.400  1.00 10.00 ? 37  GLN A OE1  37  GLN A OE1  1  1
ATOM 349  N NE2  . GLN A 1 37  ? -24.583 4.175   -1.846  1.00 10.00 ? 37  GLN A NE2  37  GLN A NE2  1  1
ATOM 350  H H    . GLN A 1 37  ? -22.861 7.140   -1.037  1.00 10.00 ? 37  GLN A H    37  GLN A HN   1  1
ATOM 351  H HE21 . GLN A 1 37  ? -25.187 4.819   -1.412  1.00 10.00 ? 37  GLN A HE21 37  GLN A HE21 1  1
ATOM 352  H HE22 . GLN A 1 37  ? -24.547 3.221   -1.613  1.00 10.00 ? 37  GLN A HE22 37  GLN A HE22 1  1
ATOM 353  N N    . LEU A 1 38  ? -20.563 8.850   -2.307  1.00 10.00 ? 38  LEU A N    38  LEU A N    1  1
ATOM 354  C CA   . LEU A 1 38  ? -19.597 9.927   -2.491  1.00 10.00 ? 38  LEU A CA   38  LEU A CA   1  1
ATOM 355  C C    . LEU A 1 38  ? -18.257 9.547   -1.879  1.00 10.00 ? 38  LEU A C    38  LEU A C    1  1
ATOM 356  O O    . LEU A 1 38  ? -17.201 9.797   -2.466  1.00 10.00 ? 38  LEU A O    38  LEU A O    1  1
ATOM 357  C CB   . LEU A 1 38  ? -20.100 11.221  -1.848  1.00 10.00 ? 38  LEU A CB   38  LEU A CB   1  1
ATOM 358  C CG   . LEU A 1 38  ? -21.154 12.006  -2.628  1.00 10.00 ? 38  LEU A CG   38  LEU A CG   1  1
ATOM 359  C CD1  . LEU A 1 38  ? -21.658 13.180  -1.802  1.00 10.00 ? 38  LEU A CD1  38  LEU A CD1  1  1
ATOM 360  C CD2  . LEU A 1 38  ? -20.589 12.488  -3.957  1.00 10.00 ? 38  LEU A CD2  38  LEU A CD2  1  1
ATOM 361  H H    . LEU A 1 38  ? -21.385 9.026   -1.797  1.00 10.00 ? 38  LEU A H    38  LEU A HN   1  1
ATOM 362  N N    . LEU A 1 39  ? -18.314 8.936   -0.701  1.00 10.00 ? 39  LEU A N    39  LEU A N    1  1
ATOM 363  C CA   . LEU A 1 39  ? -17.113 8.511   0.005   1.00 10.00 ? 39  LEU A CA   39  LEU A CA   1  1
ATOM 364  C C    . LEU A 1 39  ? -16.370 7.436   -0.777  1.00 10.00 ? 39  LEU A C    39  LEU A C    1  1
ATOM 365  O O    . LEU A 1 39  ? -15.159 7.528   -0.969  1.00 10.00 ? 39  LEU A O    39  LEU A O    1  1
ATOM 366  C CB   . LEU A 1 39  ? -17.457 8.004   1.409   1.00 10.00 ? 39  LEU A CB   39  LEU A CB   1  1
ATOM 367  C CG   . LEU A 1 39  ? -18.043 9.033   2.382   1.00 10.00 ? 39  LEU A CG   39  LEU A CG   1  1
ATOM 368  C CD1  . LEU A 1 39  ? -18.435 8.369   3.692   1.00 10.00 ? 39  LEU A CD1  39  LEU A CD1  1  1
ATOM 369  C CD2  . LEU A 1 39  ? -17.056 10.163  2.631   1.00 10.00 ? 39  LEU A CD2  39  LEU A CD2  1  1
ATOM 370  H H    . LEU A 1 39  ? -19.194 8.771   -0.293  1.00 10.00 ? 39  LEU A H    39  LEU A HN   1  1
ATOM 371  N N    . PHE A 1 40  ? -17.102 6.424   -1.237  1.00 10.00 ? 40  PHE A N    40  PHE A N    1  1
ATOM 372  C CA   . PHE A 1 40  ? -16.507 5.336   -2.004  1.00 10.00 ? 40  PHE A CA   40  PHE A CA   1  1
ATOM 373  C C    . PHE A 1 40  ? -15.871 5.851   -3.292  1.00 10.00 ? 40  PHE A C    40  PHE A C    1  1
ATOM 374  O O    . PHE A 1 40  ? -14.758 5.454   -3.646  1.00 10.00 ? 40  PHE A O    40  PHE A O    1  1
ATOM 375  C CB   . PHE A 1 40  ? -17.542 4.254   -2.310  1.00 10.00 ? 40  PHE A CB   40  PHE A CB   1  1
ATOM 376  C CG   . PHE A 1 40  ? -17.715 3.252   -1.206  1.00 10.00 ? 40  PHE A CG   40  PHE A CG   1  1
ATOM 377  C CD1  . PHE A 1 40  ? -16.658 2.447   -0.814  1.00 10.00 ? 40  PHE A CD1  40  PHE A CD1  1  1
ATOM 378  C CD2  . PHE A 1 40  ? -18.935 3.106   -0.570  1.00 10.00 ? 40  PHE A CD2  40  PHE A CD2  1  1
ATOM 379  C CE1  . PHE A 1 40  ? -16.814 1.516   0.194   1.00 10.00 ? 40  PHE A CE1  40  PHE A CE1  1  1
ATOM 380  C CE2  . PHE A 1 40  ? -19.099 2.179   0.440   1.00 10.00 ? 40  PHE A CE2  40  PHE A CE2  1  1
ATOM 381  C CZ   . PHE A 1 40  ? -18.037 1.381   0.823   1.00 10.00 ? 40  PHE A CZ   40  PHE A CZ   1  1
ATOM 382  H H    . PHE A 1 40  ? -18.067 6.406   -1.050  1.00 10.00 ? 40  PHE A H    40  PHE A HN   1  1
ATOM 383  N N    . ALA A 1 41  ? -16.581 6.742   -3.982  1.00 10.00 ? 41  ALA A N    41  ALA A N    1  1
ATOM 384  C CA   . ALA A 1 41  ? -16.086 7.323   -5.226  1.00 10.00 ? 41  ALA A CA   41  ALA A CA   1  1
ATOM 385  C C    . ALA A 1 41  ? -14.801 8.101   -4.971  1.00 10.00 ? 41  ALA A C    41  ALA A C    1  1
ATOM 386  O O    . ALA A 1 41  ? -13.859 8.054   -5.769  1.00 10.00 ? 41  ALA A O    41  ALA A O    1  1
ATOM 387  C CB   . ALA A 1 41  ? -17.137 8.228   -5.850  1.00 10.00 ? 41  ALA A CB   41  ALA A CB   1  1
ATOM 388  H H    . ALA A 1 41  ? -17.467 7.012   -3.645  1.00 10.00 ? 41  ALA A H    41  ALA A HN   1  1
ATOM 389  N N    . LEU A 1 42  ? -14.770 8.808   -3.847  1.00 10.00 ? 42  LEU A N    42  LEU A N    1  1
ATOM 390  C CA   . LEU A 1 42  ? -13.605 9.588   -3.460  1.00 10.00 ? 42  LEU A CA   42  LEU A CA   1  1
ATOM 391  C C    . LEU A 1 42  ? -12.427 8.665   -3.170  1.00 10.00 ? 42  LEU A C    42  LEU A C    1  1
ATOM 392  O O    . LEU A 1 42  ? -11.299 8.944   -3.574  1.00 10.00 ? 42  LEU A O    42  LEU A O    1  1
ATOM 393  C CB   . LEU A 1 42  ? -13.926 10.447  -2.235  1.00 10.00 ? 42  LEU A CB   42  LEU A CB   1  1
ATOM 394  C CG   . LEU A 1 42  ? -12.783 11.294  -1.674  1.00 10.00 ? 42  LEU A CG   42  LEU A CG   1  1
ATOM 395  C CD1  . LEU A 1 42  ? -12.294 12.296  -2.707  1.00 10.00 ? 42  LEU A CD1  42  LEU A CD1  1  1
ATOM 396  C CD2  . LEU A 1 42  ? -13.221 12.004  -0.403  1.00 10.00 ? 42  LEU A CD2  42  LEU A CD2  1  1
ATOM 397  H H    . LEU A 1 42  ? -15.557 8.804   -3.259  1.00 10.00 ? 42  LEU A H    42  LEU A HN   1  1
ATOM 398  N N    . VAL A 1 43  ? -12.708 7.561   -2.479  1.00 10.00 ? 43  VAL A N    43  VAL A N    1  1
ATOM 399  C CA   . VAL A 1 43  ? -11.688 6.573   -2.129  1.00 10.00 ? 43  VAL A CA   43  VAL A CA   1  1
ATOM 400  C C    . VAL A 1 43  ? -10.977 6.057   -3.380  1.00 10.00 ? 43  VAL A C    43  VAL A C    1  1
ATOM 401  O O    . VAL A 1 43  ? -9.748  6.026   -3.441  1.00 10.00 ? 43  VAL A O    43  VAL A O    1  1
ATOM 402  C CB   . VAL A 1 43  ? -12.298 5.381   -1.343  1.00 10.00 ? 43  VAL A CB   43  VAL A CB   1  1
ATOM 403  C CG1  . VAL A 1 43  ? -11.335 4.202   -1.273  1.00 10.00 ? 43  VAL A CG1  43  VAL A CG1  1  1
ATOM 404  C CG2  . VAL A 1 43  ? -12.701 5.815   0.058   1.00 10.00 ? 43  VAL A CG2  43  VAL A CG2  1  1
ATOM 405  H H    . VAL A 1 43  ? -13.635 7.410   -2.186  1.00 10.00 ? 43  VAL A H    43  VAL A HN   1  1
ATOM 406  N N    . PHE A 1 44  ? -11.755 5.675   -4.382  1.00 10.00 ? 44  PHE A N    44  PHE A N    1  1
ATOM 407  C CA   . PHE A 1 44  ? -11.196 5.157   -5.623  1.00 10.00 ? 44  PHE A CA   44  PHE A CA   1  1
ATOM 408  C C    . PHE A 1 44  ? -10.377 6.220   -6.355  1.00 10.00 ? 44  PHE A C    44  PHE A C    1  1
ATOM 409  O O    . PHE A 1 44  ? -9.297  5.939   -6.876  1.00 10.00 ? 44  PHE A O    44  PHE A O    1  1
ATOM 410  C CB   . PHE A 1 44  ? -12.310 4.633   -6.533  1.00 10.00 ? 44  PHE A CB   44  PHE A CB   1  1
ATOM 411  C CG   . PHE A 1 44  ? -13.101 3.494   -5.953  1.00 10.00 ? 44  PHE A CG   44  PHE A CG   1  1
ATOM 412  C CD1  . PHE A 1 44  ? -12.480 2.499   -5.216  1.00 10.00 ? 44  PHE A CD1  44  PHE A CD1  1  1
ATOM 413  C CD2  . PHE A 1 44  ? -14.468 3.416   -6.155  1.00 10.00 ? 44  PHE A CD2  44  PHE A CD2  1  1
ATOM 414  C CE1  . PHE A 1 44  ? -13.208 1.448   -4.691  1.00 10.00 ? 44  PHE A CE1  44  PHE A CE1  1  1
ATOM 415  C CE2  . PHE A 1 44  ? -15.203 2.370   -5.633  1.00 10.00 ? 44  PHE A CE2  44  PHE A CE2  1  1
ATOM 416  C CZ   . PHE A 1 44  ? -14.573 1.383   -4.900  1.00 10.00 ? 44  PHE A CZ   44  PHE A CZ   1  1
ATOM 417  H H    . PHE A 1 44  ? -12.731 5.733   -4.283  1.00 10.00 ? 44  PHE A H    44  PHE A HN   1  1
ATOM 418  N N    . THR A 1 45  ? -10.880 7.446   -6.357  1.00 10.00 ? 45  THR A N    45  THR A N    1  1
ATOM 419  C CA   . THR A 1 45  ? -10.216 8.547   -7.043  1.00 10.00 ? 45  THR A CA   45  THR A CA   1  1
ATOM 420  C C    . THR A 1 45  ? -8.918  8.986   -6.352  1.00 10.00 ? 45  THR A C    45  THR A C    1  1
ATOM 421  O O    . THR A 1 45  ? -8.027  9.548   -6.989  1.00 10.00 ? 45  THR A O    45  THR A O    1  1
ATOM 422  C CB   . THR A 1 45  ? -11.169 9.753   -7.199  1.00 10.00 ? 45  THR A CB   45  THR A CB   1  1
ATOM 423  O OG1  . THR A 1 45  ? -12.444 9.297   -7.681  1.00 10.00 ? 45  THR A OG1  45  THR A OG1  1  1
ATOM 424  C CG2  . THR A 1 45  ? -10.602 10.770  -8.182  1.00 10.00 ? 45  THR A CG2  45  THR A CG2  1  1
ATOM 425  H H    . THR A 1 45  ? -11.721 7.616   -5.883  1.00 10.00 ? 45  THR A H    45  THR A HN   1  1
ATOM 426  H HG1  . THR A 1 45  ? -12.914 8.836   -6.969  1.00 10.00 ? 45  THR A HG1  45  THR A HG1  1  1
ATOM 427  N N    . THR A 1 46  ? -8.800  8.716   -5.059  1.00 10.00 ? 46  THR A N    46  THR A N    1  1
ATOM 428  C CA   . THR A 1 46  ? -7.609  9.116   -4.317  1.00 10.00 ? 46  THR A CA   46  THR A CA   1  1
ATOM 429  C C    . THR A 1 46  ? -6.566  8.001   -4.233  1.00 10.00 ? 46  THR A C    46  THR A C    1  1
ATOM 430  O O    . THR A 1 46  ? -5.456  8.219   -3.750  1.00 10.00 ? 46  THR A O    46  THR A O    1  1
ATOM 431  C CB   . THR A 1 46  ? -7.949  9.617   -2.898  1.00 10.00 ? 46  THR A CB   46  THR A CB   1  1
ATOM 432  O OG1  . THR A 1 46  ? -8.973  8.795   -2.321  1.00 10.00 ? 46  THR A OG1  46  THR A OG1  1  1
ATOM 433  C CG2  . THR A 1 46  ? -8.421  11.061  -2.936  1.00 10.00 ? 46  THR A CG2  46  THR A CG2  1  1
ATOM 434  H H    . THR A 1 46  ? -9.521  8.242   -4.594  1.00 10.00 ? 46  THR A H    46  THR A HN   1  1
ATOM 435  H HG1  . THR A 1 46  ? -9.821  9.001   -2.735  1.00 10.00 ? 46  THR A HG1  46  THR A HG1  1  1
ATOM 436  N N    . ARG A 1 47  ? -6.907  6.811   -4.711  1.00 10.00 ? 47  ARG A N    47  ARG A N    1  1
ATOM 437  C CA   . ARG A 1 47  ? -5.975  5.695   -4.654  1.00 10.00 ? 47  ARG A CA   47  ARG A CA   1  1
ATOM 438  C C    . ARG A 1 47  ? -5.622  5.161   -6.033  1.00 10.00 ? 47  ARG A C    47  ARG A C    1  1
ATOM 439  O O    . ARG A 1 47  ? -4.467  4.822   -6.295  1.00 10.00 ? 47  ARG A O    47  ARG A O    1  1
ATOM 440  C CB   . ARG A 1 47  ? -6.536  4.559   -3.798  1.00 10.00 ? 47  ARG A CB   47  ARG A CB   1  1
ATOM 441  C CG   . ARG A 1 47  ? -5.478  3.570   -3.336  1.00 10.00 ? 47  ARG A CG   47  ARG A CG   1  1
ATOM 442  C CD   . ARG A 1 47  ? -6.097  2.283   -2.820  1.00 10.00 ? 47  ARG A CD   47  ARG A CD   1  1
ATOM 443  N NE   . ARG A 1 47  ? -7.094  2.528   -1.778  1.00 10.00 ? 47  ARG A NE   47  ARG A NE   1  1
ATOM 444  C CZ   . ARG A 1 47  ? -8.037  1.649   -1.433  1.00 10.00 ? 47  ARG A CZ   47  ARG A CZ   1  1
ATOM 445  N NH1  . ARG A 1 47  ? -8.110  0.467   -2.034  1.00 10.00 ? 47  ARG A NH1  47  ARG A NH1  1  1
ATOM 446  N NH2  . ARG A 1 47  ? -8.906  1.942   -0.476  1.00 10.00 ? 47  ARG A NH2  47  ARG A NH2  1  1
ATOM 447  H H    . ARG A 1 47  ? -7.796  6.682   -5.100  1.00 10.00 ? 47  ARG A H    47  ARG A HN   1  1
ATOM 448  H HE   . ARG A 1 47  ? -7.054  3.394   -1.311  1.00 10.00 ? 47  ARG A HE   47  ARG A HE   1  1
ATOM 449  H HH11 . ARG A 1 47  ? -7.445  0.213   -2.758  1.00 10.00 ? 47  ARG A HH11 47  ARG A HH11 1  1
ATOM 450  H HH12 . ARG A 1 47  ? -8.826  -0.183  -1.774  1.00 10.00 ? 47  ARG A HH12 47  ARG A HH12 1  1
ATOM 451  H HH21 . ARG A 1 47  ? -8.863  2.822   -0.002  1.00 10.00 ? 47  ARG A HH21 47  ARG A HH21 1  1
ATOM 452  H HH22 . ARG A 1 47  ? -9.623  1.269   -0.221  1.00 10.00 ? 47  ARG A HH22 47  ARG A HH22 1  1
ATOM 453  N N    . TYR A 1 48  ? -6.607  5.110   -6.922  1.00 10.00 ? 48  TYR A N    48  TYR A N    1  1
ATOM 454  C CA   . TYR A 1 48  ? -6.399  4.571   -8.258  1.00 10.00 ? 48  TYR A CA   48  TYR A CA   1  1
ATOM 455  C C    . TYR A 1 48  ? -5.698  5.542   -9.204  1.00 10.00 ? 48  TYR A C    48  TYR A C    1  1
ATOM 456  O O    . TYR A 1 48  ? -6.096  5.703   -10.356 1.00 10.00 ? 48  TYR A O    48  TYR A O    1  1
ATOM 457  C CB   . TYR A 1 48  ? -7.706  4.037   -8.847  1.00 10.00 ? 48  TYR A CB   48  TYR A CB   1  1
ATOM 458  C CG   . TYR A 1 48  ? -8.253  2.844   -8.088  1.00 10.00 ? 48  TYR A CG   48  TYR A CG   1  1
ATOM 459  C CD1  . TYR A 1 48  ? -7.455  2.153   -7.184  1.00 10.00 ? 48  TYR A CD1  48  TYR A CD1  1  1
ATOM 460  C CD2  . TYR A 1 48  ? -9.557  2.407   -8.272  1.00 10.00 ? 48  TYR A CD2  48  TYR A CD2  1  1
ATOM 461  C CE1  . TYR A 1 48  ? -7.934  1.063   -6.491  1.00 10.00 ? 48  TYR A CE1  48  TYR A CE1  1  1
ATOM 462  C CE2  . TYR A 1 48  ? -10.048 1.314   -7.577  1.00 10.00 ? 48  TYR A CE2  48  TYR A CE2  1  1
ATOM 463  C CZ   . TYR A 1 48  ? -9.228  0.646   -6.689  1.00 10.00 ? 48  TYR A CZ   48  TYR A CZ   1  1
ATOM 464  O OH   . TYR A 1 48  ? -9.701  -0.444  -6.000  1.00 10.00 ? 48  TYR A OH   48  TYR A OH   1  1
ATOM 465  H H    . TYR A 1 48  ? -7.500  5.449   -6.677  1.00 10.00 ? 48  TYR A H    48  TYR A HN   1  1
ATOM 466  H HH   . TYR A 1 48  ? -8.954  -0.919  -5.611  1.00 10.00 ? 48  TYR A HH   48  TYR A HH   1  1
ATOM 467  N N    . LEU A 1 49  ? -4.647  6.177   -8.704  1.00 10.00 ? 49  LEU A N    49  LEU A N    1  1
ATOM 468  C CA   . LEU A 1 49  ? -3.853  7.107   -9.493  1.00 10.00 ? 49  LEU A CA   49  LEU A CA   1  1
ATOM 469  C C    . LEU A 1 49  ? -2.502  6.465   -9.778  1.00 10.00 ? 49  LEU A C    49  LEU A C    1  1
ATOM 470  O O    . LEU A 1 49  ? -1.673  7.000   -10.515 1.00 10.00 ? 49  LEU A O    49  LEU A O    1  1
ATOM 471  C CB   . LEU A 1 49  ? -3.657  8.423   -8.732  1.00 10.00 ? 49  LEU A CB   49  LEU A CB   1  1
ATOM 472  C CG   . LEU A 1 49  ? -4.925  9.235   -8.461  1.00 10.00 ? 49  LEU A CG   49  LEU A CG   1  1
ATOM 473  C CD1  . LEU A 1 49  ? -4.608  10.461  -7.620  1.00 10.00 ? 49  LEU A CD1  49  LEU A CD1  1  1
ATOM 474  C CD2  . LEU A 1 49  ? -5.586  9.643   -9.768  1.00 10.00 ? 49  LEU A CD2  49  LEU A CD2  1  1
ATOM 475  H H    . LEU A 1 49  ? -4.392  6.008   -7.768  1.00 10.00 ? 49  LEU A H    49  LEU A HN   1  1
ATOM 476  N N    . ASP A 1 50  ? -2.313  5.289   -9.188  1.00 10.00 ? 50  ASP A N    50  ASP A N    1  1
ATOM 477  C CA   . ASP A 1 50  ? -1.083  4.512   -9.330  1.00 10.00 ? 50  ASP A CA   50  ASP A CA   1  1
ATOM 478  C C    . ASP A 1 50  ? -0.909  4.001   -10.750 1.00 10.00 ? 50  ASP A C    50  ASP A C    1  1
ATOM 479  O O    . ASP A 1 50  ? 0.200   3.673   -11.165 1.00 10.00 ? 50  ASP A O    50  ASP A O    1  1
ATOM 480  C CB   . ASP A 1 50  ? -1.098  3.320   -8.368  1.00 10.00 ? 50  ASP A CB   50  ASP A CB   1  1
ATOM 481  C CG   . ASP A 1 50  ? -2.239  2.357   -8.643  1.00 10.00 ? 50  ASP A CG   50  ASP A CG   1  1
ATOM 482  O OD1  . ASP A 1 50  ? -3.410  2.727   -8.389  1.00 10.00 ? 50  ASP A OD1  50  ASP A OD1  1  1
ATOM 483  O OD2  . ASP A 1 50  ? -1.980  1.230   -9.106  1.00 10.00 ? 50  ASP A OD2  50  ASP A OD2  1  1
ATOM 484  H H    . ASP A 1 50  ? -3.038  4.922   -8.635  1.00 10.00 ? 50  ASP A H    50  ASP A HN   1  1
ATOM 485  N N    . LEU A 1 51  ? -2.006  3.950   -11.491 1.00 10.00 ? 51  LEU A N    51  LEU A N    1  1
ATOM 486  C CA   . LEU A 1 51  ? -1.989  3.478   -12.870 1.00 10.00 ? 51  LEU A CA   51  LEU A CA   1  1
ATOM 487  C C    . LEU A 1 51  ? -1.202  4.427   -13.775 1.00 10.00 ? 51  LEU A C    51  LEU A C    1  1
ATOM 488  O O    . LEU A 1 51  ? -0.827  4.071   -14.894 1.00 10.00 ? 51  LEU A O    51  LEU A O    1  1
ATOM 489  C CB   . LEU A 1 51  ? -3.419  3.316   -13.392 1.00 10.00 ? 51  LEU A CB   51  LEU A CB   1  1
ATOM 490  C CG   . LEU A 1 51  ? -4.319  2.348   -12.617 1.00 10.00 ? 51  LEU A CG   51  LEU A CG   1  1
ATOM 491  C CD1  . LEU A 1 51  ? -5.732  2.365   -13.178 1.00 10.00 ? 51  LEU A CD1  51  LEU A CD1  1  1
ATOM 492  C CD2  . LEU A 1 51  ? -3.745  0.939   -12.648 1.00 10.00 ? 51  LEU A CD2  51  LEU A CD2  1  1
ATOM 493  H H    . LEU A 1 51  ? -2.856  4.231   -11.095 1.00 10.00 ? 51  LEU A H    51  LEU A HN   1  1
ATOM 494  N N    . PHE A 1 52  ? -0.956  5.637   -13.289 1.00 10.00 ? 52  PHE A N    52  PHE A N    1  1
ATOM 495  C CA   . PHE A 1 52  ? -0.211  6.627   -14.055 1.00 10.00 ? 52  PHE A CA   52  PHE A CA   1  1
ATOM 496  C C    . PHE A 1 52  ? 1.286   6.477   -13.825 1.00 10.00 ? 52  PHE A C    52  PHE A C    1  1
ATOM 497  O O    . PHE A 1 52  ? 2.095   6.834   -14.683 1.00 10.00 ? 52  PHE A O    52  PHE A O    1  1
ATOM 498  C CB   . PHE A 1 52  ? -0.649  8.046   -13.681 1.00 10.00 ? 52  PHE A CB   52  PHE A CB   1  1
ATOM 499  C CG   . PHE A 1 52  ? -1.985  8.448   -14.236 1.00 10.00 ? 52  PHE A CG   52  PHE A CG   1  1
ATOM 500  C CD1  . PHE A 1 52  ? -2.085  8.979   -15.511 1.00 10.00 ? 52  PHE A CD1  52  PHE A CD1  1  1
ATOM 501  C CD2  . PHE A 1 52  ? -3.140  8.300   -13.485 1.00 10.00 ? 52  PHE A CD2  52  PHE A CD2  1  1
ATOM 502  C CE1  . PHE A 1 52  ? -3.309  9.355   -16.029 1.00 10.00 ? 52  PHE A CE1  52  PHE A CE1  1  1
ATOM 503  C CE2  . PHE A 1 52  ? -4.368  8.674   -13.997 1.00 10.00 ? 52  PHE A CE2  52  PHE A CE2  1  1
ATOM 504  C CZ   . PHE A 1 52  ? -4.452  9.201   -15.270 1.00 10.00 ? 52  PHE A CZ   52  PHE A CZ   1  1
ATOM 505  H H    . PHE A 1 52  ? -1.286  5.870   -12.394 1.00 10.00 ? 52  PHE A H    52  PHE A HN   1  1
ATOM 506  N N    . THR A 1 53  ? 1.650   5.942   -12.668 1.00 10.00 ? 53  THR A N    53  THR A N    1  1
ATOM 507  C CA   . THR A 1 53  ? 3.050   5.767   -12.315 1.00 10.00 ? 53  THR A CA   53  THR A CA   1  1
ATOM 508  C C    . THR A 1 53  ? 3.495   4.310   -12.427 1.00 10.00 ? 53  THR A C    53  THR A C    1  1
ATOM 509  O O    . THR A 1 53  ? 4.692   4.024   -12.446 1.00 10.00 ? 53  THR A O    53  THR A O    1  1
ATOM 510  C CB   . THR A 1 53  ? 3.298   6.253   -10.877 1.00 10.00 ? 53  THR A CB   53  THR A CB   1  1
ATOM 511  O OG1  . THR A 1 53  ? 2.057   6.707   -10.318 1.00 10.00 ? 53  THR A OG1  53  THR A OG1  1  1
ATOM 512  C CG2  . THR A 1 53  ? 4.309   7.391   -10.856 1.00 10.00 ? 53  THR A CG2  53  THR A CG2  1  1
ATOM 513  H H    . THR A 1 53  ? 0.959   5.663   -12.029 1.00 10.00 ? 53  THR A H    53  THR A HN   1  1
ATOM 514  H HG1  . THR A 1 53  ? 1.914   7.632   -10.557 1.00 10.00 ? 53  THR A HG1  53  THR A HG1  1  1
ATOM 515  N N    . SER A 1 54  ? 2.540   3.392   -12.510 1.00 10.00 ? 54  SER A N    54  SER A N    1  1
ATOM 516  C CA   . SER A 1 54  ? 2.863   1.975   -12.599 1.00 10.00 ? 54  SER A CA   54  SER A CA   1  1
ATOM 517  C C    . SER A 1 54  ? 1.739   1.182   -13.259 1.00 10.00 ? 54  SER A C    54  SER A C    1  1
ATOM 518  O O    . SER A 1 54  ? 0.674   1.726   -13.555 1.00 10.00 ? 54  SER A O    54  SER A O    1  1
ATOM 519  C CB   . SER A 1 54  ? 3.148   1.422   -11.200 1.00 10.00 ? 54  SER A CB   54  SER A CB   1  1
ATOM 520  O OG   . SER A 1 54  ? 2.497   2.197   -10.202 1.00 10.00 ? 54  SER A OG   54  SER A OG   1  1
ATOM 521  H H    . SER A 1 54  ? 1.596   3.670   -12.512 1.00 10.00 ? 54  SER A H    54  SER A HN   1  1
ATOM 522  H HG   . SER A 1 54  ? 1.731   2.640   -10.591 1.00 10.00 ? 54  SER A HG   54  SER A HG   1  1
ATOM 523  N N    . PHE A 1 55  ? 1.994   -0.094  -13.501 1.00 10.00 ? 55  PHE A N    55  PHE A N    1  1
ATOM 524  C CA   . PHE A 1 55  ? 1.014   -0.981  -14.111 1.00 10.00 ? 55  PHE A CA   55  PHE A CA   1  1
ATOM 525  C C    . PHE A 1 55  ? 1.155   -2.368  -13.498 1.00 10.00 ? 55  PHE A C    55  PHE A C    1  1
ATOM 526  O O    . PHE A 1 55  ? 2.192   -3.010  -13.647 1.00 10.00 ? 55  PHE A O    55  PHE A O    1  1
ATOM 527  C CB   . PHE A 1 55  ? 1.244   -1.055  -15.625 1.00 10.00 ? 55  PHE A CB   55  PHE A CB   1  1
ATOM 528  C CG   . PHE A 1 55  ? 0.117   -1.687  -16.397 1.00 10.00 ? 55  PHE A CG   55  PHE A CG   1  1
ATOM 529  C CD1  . PHE A 1 55  ? -0.919  -0.913  -16.889 1.00 10.00 ? 55  PHE A CD1  55  PHE A CD1  1  1
ATOM 530  C CD2  . PHE A 1 55  ? 0.100   -3.051  -16.644 1.00 10.00 ? 55  PHE A CD2  55  PHE A CD2  1  1
ATOM 531  C CE1  . PHE A 1 55  ? -1.950  -1.484  -17.611 1.00 10.00 ? 55  PHE A CE1  55  PHE A CE1  1  1
ATOM 532  C CE2  . PHE A 1 55  ? -0.930  -3.628  -17.362 1.00 10.00 ? 55  PHE A CE2  55  PHE A CE2  1  1
ATOM 533  C CZ   . PHE A 1 55  ? -1.956  -2.843  -17.848 1.00 10.00 ? 55  PHE A CZ   55  PHE A CZ   1  1
ATOM 534  H H    . PHE A 1 55  ? 2.880   -0.455  -13.266 1.00 10.00 ? 55  PHE A H    55  PHE A HN   1  1
ATOM 535  N N    . ILE A 1 56  ? 0.126   -2.818  -12.795 1.00 10.00 ? 56  ILE A N    56  ILE A N    1  1
ATOM 536  C CA   . ILE A 1 56  ? 0.161   -4.131  -12.156 1.00 10.00 ? 56  ILE A CA   56  ILE A CA   1  1
ATOM 537  C C    . ILE A 1 56  ? -0.225  -5.231  -13.144 1.00 10.00 ? 56  ILE A C    56  ILE A C    1  1
ATOM 538  O O    . ILE A 1 56  ? 0.639   -5.871  -13.744 1.00 10.00 ? 56  ILE A O    56  ILE A O    1  1
ATOM 539  C CB   . ILE A 1 56  ? -0.762  -4.192  -10.917 1.00 10.00 ? 56  ILE A CB   56  ILE A CB   1  1
ATOM 540  C CG1  . ILE A 1 56  ? -0.493  -3.007  -9.978  1.00 10.00 ? 56  ILE A CG1  56  ILE A CG1  1  1
ATOM 541  C CG2  . ILE A 1 56  ? -0.593  -5.514  -10.179 1.00 10.00 ? 56  ILE A CG2  56  ILE A CG2  1  1
ATOM 542  C CD1  . ILE A 1 56  ? 0.907   -2.979  -9.400  1.00 10.00 ? 56  ILE A CD1  56  ILE A CD1  1  1
ATOM 543  H H    . ILE A 1 56  ? -0.675  -2.260  -12.705 1.00 10.00 ? 56  ILE A H    56  ILE A HN   1  1
ATOM 544  N N    . SER A 1 57  ? -1.523  -5.437  -13.316 1.00 10.00 ? 57  SER A N    57  SER A N    1  1
ATOM 545  C CA   . SER A 1 57  ? -2.026  -6.456  -14.224 1.00 10.00 ? 57  SER A CA   57  SER A CA   1  1
ATOM 546  C C    . SER A 1 57  ? -3.225  -5.920  -14.996 1.00 10.00 ? 57  SER A C    57  SER A C    1  1
ATOM 547  O O    . SER A 1 57  ? -3.867  -4.961  -14.561 1.00 10.00 ? 57  SER A O    57  SER A O    1  1
ATOM 548  C CB   . SER A 1 57  ? -2.416  -7.705  -13.433 1.00 10.00 ? 57  SER A CB   57  SER A CB   1  1
ATOM 549  O OG   . SER A 1 57  ? -3.099  -7.354  -12.240 1.00 10.00 ? 57  SER A OG   57  SER A OG   1  1
ATOM 550  H H    . SER A 1 57  ? -2.165  -4.895  -12.814 1.00 10.00 ? 57  SER A H    57  SER A HN   1  1
ATOM 551  H HG   . SER A 1 57  ? -3.093  -8.107  -11.635 1.00 10.00 ? 57  SER A HG   57  SER A HG   1  1
ATOM 552  N N    . LEU A 1 58  ? -3.514  -6.528  -16.142 1.00 10.00 ? 58  LEU A N    58  LEU A N    1  1
ATOM 553  C CA   . LEU A 1 58  ? -4.635  -6.110  -16.974 1.00 10.00 ? 58  LEU A CA   58  LEU A CA   1  1
ATOM 554  C C    . LEU A 1 58  ? -5.952  -6.190  -16.210 1.00 10.00 ? 58  LEU A C    58  LEU A C    1  1
ATOM 555  O O    . LEU A 1 58  ? -6.711  -5.223  -16.171 1.00 10.00 ? 58  LEU A O    58  LEU A O    1  1
ATOM 556  C CB   . LEU A 1 58  ? -4.702  -6.951  -18.252 1.00 10.00 ? 58  LEU A CB   58  LEU A CB   1  1
ATOM 557  C CG   . LEU A 1 58  ? -5.845  -6.625  -19.216 1.00 10.00 ? 58  LEU A CG   58  LEU A CG   1  1
ATOM 558  C CD1  . LEU A 1 58  ? -5.779  -5.172  -19.660 1.00 10.00 ? 58  LEU A CD1  58  LEU A CD1  1  1
ATOM 559  C CD2  . LEU A 1 58  ? -5.819  -7.556  -20.417 1.00 10.00 ? 58  LEU A CD2  58  LEU A CD2  1  1
ATOM 560  H H    . LEU A 1 58  ? -2.954  -7.279  -16.442 1.00 10.00 ? 58  LEU A H    58  LEU A HN   1  1
ATOM 561  N N    . TYR A 1 59  ? -6.203  -7.340  -15.588 1.00 10.00 ? 59  TYR A N    59  TYR A N    1  1
ATOM 562  C CA   . TYR A 1 59  ? -7.426  -7.554  -14.820 1.00 10.00 ? 59  TYR A CA   59  TYR A CA   1  1
ATOM 563  C C    . TYR A 1 59  ? -7.596  -6.486  -13.741 1.00 10.00 ? 59  TYR A C    59  TYR A C    1  1
ATOM 564  O O    . TYR A 1 59  ? -8.675  -5.912  -13.591 1.00 10.00 ? 59  TYR A O    59  TYR A O    1  1
ATOM 565  C CB   . TYR A 1 59  ? -7.439  -8.962  -14.205 1.00 10.00 ? 59  TYR A CB   59  TYR A CB   1  1
ATOM 566  C CG   . TYR A 1 59  ? -8.385  -9.124  -13.034 1.00 10.00 ? 59  TYR A CG   59  TYR A CG   1  1
ATOM 567  C CD1  . TYR A 1 59  ? -9.757  -9.223  -13.226 1.00 10.00 ? 59  TYR A CD1  59  TYR A CD1  1  1
ATOM 568  C CD2  . TYR A 1 59  ? -7.901  -9.169  -11.730 1.00 10.00 ? 59  TYR A CD2  59  TYR A CD2  1  1
ATOM 569  C CE1  . TYR A 1 59  ? -10.618 -9.359  -12.152 1.00 10.00 ? 59  TYR A CE1  59  TYR A CE1  1  1
ATOM 570  C CE2  . TYR A 1 59  ? -8.754  -9.307  -10.654 1.00 10.00 ? 59  TYR A CE2  59  TYR A CE2  1  1
ATOM 571  C CZ   . TYR A 1 59  ? -10.110 -9.400  -10.869 1.00 10.00 ? 59  TYR A CZ   59  TYR A CZ   1  1
ATOM 572  O OH   . TYR A 1 59  ? -10.964 -9.528  -9.800  1.00 10.00 ? 59  TYR A OH   59  TYR A OH   1  1
ATOM 573  H H    . TYR A 1 59  ? -5.544  -8.066  -15.646 1.00 10.00 ? 59  TYR A H    59  TYR A HN   1  1
ATOM 574  H HH   . TYR A 1 59  ? -10.620 -9.007  -9.050  1.00 10.00 ? 59  TYR A HH   59  TYR A HH   1  1
ATOM 575  N N    . ASN A 1 60  ? -6.524  -6.216  -13.005 1.00 10.00 ? 60  ASN A N    60  ASN A N    1  1
ATOM 576  C CA   . ASN A 1 60  ? -6.560  -5.218  -11.945 1.00 10.00 ? 60  ASN A CA   60  ASN A CA   1  1
ATOM 577  C C    . ASN A 1 60  ? -6.805  -3.824  -12.513 1.00 10.00 ? 60  ASN A C    60  ASN A C    1  1
ATOM 578  O O    . ASN A 1 60  ? -7.624  -3.072  -11.989 1.00 10.00 ? 60  ASN A O    60  ASN A O    1  1
ATOM 579  C CB   . ASN A 1 60  ? -5.274  -5.250  -11.117 1.00 10.00 ? 60  ASN A CB   60  ASN A CB   1  1
ATOM 580  C CG   . ASN A 1 60  ? -5.267  -4.227  -9.996  1.00 10.00 ? 60  ASN A CG   60  ASN A CG   1  1
ATOM 581  O OD1  . ASN A 1 60  ? -4.677  -3.155  -10.122 1.00 10.00 ? 60  ASN A OD1  60  ASN A OD1  1  1
ATOM 582  N ND2  . ASN A 1 60  ? -5.927  -4.552  -8.893  1.00 10.00 ? 60  ASN A ND2  60  ASN A ND2  1  1
ATOM 583  H H    . ASN A 1 60  ? -5.689  -6.699  -13.180 1.00 10.00 ? 60  ASN A H    60  ASN A HN   1  1
ATOM 584  H HD21 . ASN A 1 60  ? -6.377  -5.427  -8.859  1.00 10.00 ? 60  ASN A HD21 60  ASN A HD21 1  1
ATOM 585  H HD22 . ASN A 1 60  ? -5.948  -3.905  -8.156  1.00 10.00 ? 60  ASN A HD22 60  ASN A HD22 1  1
ATOM 586  N N    . THR A 1 61  ? -6.112  -3.498  -13.600 1.00 10.00 ? 61  THR A N    61  THR A N    1  1
ATOM 587  C CA   . THR A 1 61  ? -6.261  -2.198  -14.244 1.00 10.00 ? 61  THR A CA   61  THR A CA   1  1
ATOM 588  C C    . THR A 1 61  ? -7.703  -1.992  -14.708 1.00 10.00 ? 61  THR A C    61  THR A C    1  1
ATOM 589  O O    . THR A 1 61  ? -8.307  -0.947  -14.451 1.00 10.00 ? 61  THR A O    61  THR A O    1  1
ATOM 590  C CB   . THR A 1 61  ? -5.296  -2.049  -15.439 1.00 10.00 ? 61  THR A CB   61  THR A CB   1  1
ATOM 591  O OG1  . THR A 1 61  ? -3.964  -2.363  -15.011 1.00 10.00 ? 61  THR A OG1  61  THR A OG1  1  1
ATOM 592  C CG2  . THR A 1 61  ? -5.325  -0.629  -15.990 1.00 10.00 ? 61  THR A CG2  61  THR A CG2  1  1
ATOM 593  H H    . THR A 1 61  ? -5.485  -4.152  -13.981 1.00 10.00 ? 61  THR A H    61  THR A HN   1  1
ATOM 594  H HG1  . THR A 1 61  ? -3.868  -3.321  -14.944 1.00 10.00 ? 61  THR A HG1  61  THR A HG1  1  1
ATOM 595  N N    . SER A 1 62  ? -8.258  -3.004  -15.370 1.00 10.00 ? 62  SER A N    62  SER A N    1  1
ATOM 596  C CA   . SER A 1 62  ? -9.628  -2.937  -15.848 1.00 10.00 ? 62  SER A CA   62  SER A CA   1  1
ATOM 597  C C    . SER A 1 62  ? -10.590 -2.761  -14.678 1.00 10.00 ? 62  SER A C    62  SER A C    1  1
ATOM 598  O O    . SER A 1 62  ? -11.459 -1.891  -14.705 1.00 10.00 ? 62  SER A O    62  SER A O    1  1
ATOM 599  C CB   . SER A 1 62  ? -9.979  -4.201  -16.638 1.00 10.00 ? 62  SER A CB   62  SER A CB   1  1
ATOM 600  O OG   . SER A 1 62  ? -9.025  -4.438  -17.662 1.00 10.00 ? 62  SER A OG   62  SER A OG   1  1
ATOM 601  H H    . SER A 1 62  ? -7.725  -3.816  -15.550 1.00 10.00 ? 62  SER A H    62  SER A HN   1  1
ATOM 602  H HG   . SER A 1 62  ? -8.972  -3.660  -18.234 1.00 10.00 ? 62  SER A HG   62  SER A HG   1  1
ATOM 603  N N    . MET A 1 63  ? -10.400 -3.568  -13.638 1.00 10.00 ? 63  MET A N    63  MET A N    1  1
ATOM 604  C CA   . MET A 1 63  ? -11.248 -3.511  -12.452 1.00 10.00 ? 63  MET A CA   63  MET A CA   1  1
ATOM 605  C C    . MET A 1 63  ? -11.212 -2.137  -11.796 1.00 10.00 ? 63  MET A C    63  MET A C    1  1
ATOM 606  O O    . MET A 1 63  ? -12.249 -1.618  -11.384 1.00 10.00 ? 63  MET A O    63  MET A O    1  1
ATOM 607  C CB   . MET A 1 63  ? -10.854 -4.592  -11.445 1.00 10.00 ? 63  MET A CB   63  MET A CB   1  1
ATOM 608  C CG   . MET A 1 63  ? -11.544 -5.925  -11.671 1.00 10.00 ? 63  MET A CG   63  MET A CG   1  1
ATOM 609  S SD   . MET A 1 63  ? -13.268 -5.909  -11.145 1.00 10.00 ? 63  MET A SD   63  MET A SD   1  1
ATOM 610  C CE   . MET A 1 63  ? -13.075 -6.109  -9.375  1.00 10.00 ? 63  MET A CE   63  MET A CE   1  1
ATOM 611  H H    . MET A 1 63  ? -9.662  -4.222  -13.667 1.00 10.00 ? 63  MET A H    63  MET A HN   1  1
ATOM 612  N N    . LYS A 1 64  ? -10.020 -1.552  -11.708 1.00 10.00 ? 64  LYS A N    64  LYS A N    1  1
ATOM 613  C CA   . LYS A 1 64  ? -9.854  -0.234  -11.106 1.00 10.00 ? 64  LYS A CA   64  LYS A CA   1  1
ATOM 614  C C    . LYS A 1 64  ? -10.642 0.826   -11.869 1.00 10.00 ? 64  LYS A C    64  LYS A C    1  1
ATOM 615  O O    . LYS A 1 64  ? -11.319 1.662   -11.270 1.00 10.00 ? 64  LYS A O    64  LYS A O    1  1
ATOM 616  C CB   . LYS A 1 64  ? -8.374  0.152   -11.033 1.00 10.00 ? 64  LYS A CB   64  LYS A CB   1  1
ATOM 617  C CG   . LYS A 1 64  ? -7.588  -0.610  -9.978  1.00 10.00 ? 64  LYS A CG   64  LYS A CG   1  1
ATOM 618  C CD   . LYS A 1 64  ? -6.190  -0.036  -9.794  1.00 10.00 ? 64  LYS A CD   64  LYS A CD   1  1
ATOM 619  C CE   . LYS A 1 64  ? -5.541  -0.582  -8.532  1.00 10.00 ? 64  LYS A CE   64  LYS A CE   1  1
ATOM 620  N NZ   . LYS A 1 64  ? -4.262  0.099   -8.216  1.00 10.00 ? 64  LYS A NZ   64  LYS A NZ   1  1
ATOM 621  H H    . LYS A 1 64  ? -9.229  -2.026  -12.050 1.00 10.00 ? 64  LYS A H    64  LYS A HN   1  1
ATOM 622  H HZ1  . LYS A 1 64  ? -3.514  -0.209  -8.871  1.00 10.00 ? 64  LYS A HZ1  64  LYS A HZ1  1  1
ATOM 623  H HZ2  . LYS A 1 64  ? -3.969  -0.118  -7.245  1.00 10.00 ? 64  LYS A HZ2  64  LYS A HZ2  1  1
ATOM 624  H HZ3  . LYS A 1 64  ? -4.371  1.133   -8.304  1.00 10.00 ? 64  LYS A HZ3  64  LYS A HZ3  1  1
ATOM 625  N N    . LEU A 1 65  ? -10.556 0.778   -13.194 1.00 10.00 ? 65  LEU A N    65  LEU A N    1  1
ATOM 626  C CA   . LEU A 1 65  ? -11.269 1.728   -14.040 1.00 10.00 ? 65  LEU A CA   65  LEU A CA   1  1
ATOM 627  C C    . LEU A 1 65  ? -12.777 1.546   -13.900 1.00 10.00 ? 65  LEU A C    65  LEU A C    1  1
ATOM 628  O O    . LEU A 1 65  ? -13.526 2.520   -13.798 1.00 10.00 ? 65  LEU A O    65  LEU A O    1  1
ATOM 629  C CB   . LEU A 1 65  ? -10.847 1.571   -15.504 1.00 10.00 ? 65  LEU A CB   65  LEU A CB   1  1
ATOM 630  C CG   . LEU A 1 65  ? -9.388  1.907   -15.829 1.00 10.00 ? 65  LEU A CG   65  LEU A CG   1  1
ATOM 631  C CD1  . LEU A 1 65  ? -9.069  1.546   -17.271 1.00 10.00 ? 65  LEU A CD1  65  LEU A CD1  1  1
ATOM 632  C CD2  . LEU A 1 65  ? -9.107  3.380   -15.574 1.00 10.00 ? 65  LEU A CD2  65  LEU A CD2  1  1
ATOM 633  H H    . LEU A 1 65  ? -9.994  0.090   -13.613 1.00 10.00 ? 65  LEU A H    65  LEU A HN   1  1
ATOM 634  N N    . ILE A 1 66  ? -13.211 0.290   -13.881 1.00 10.00 ? 66  ILE A N    66  ILE A N    1  1
ATOM 635  C CA   . ILE A 1 66  ? -14.626 -0.032  -13.740 1.00 10.00 ? 66  ILE A CA   66  ILE A CA   1  1
ATOM 636  C C    . ILE A 1 66  ? -15.148 0.450   -12.387 1.00 10.00 ? 66  ILE A C    66  ILE A C    1  1
ATOM 637  O O    . ILE A 1 66  ? -16.270 0.944   -12.289 1.00 10.00 ? 66  ILE A O    66  ILE A O    1  1
ATOM 638  C CB   . ILE A 1 66  ? -14.890 -1.548  -13.913 1.00 10.00 ? 66  ILE A CB   66  ILE A CB   1  1
ATOM 639  C CG1  . ILE A 1 66  ? -14.479 -1.999  -15.318 1.00 10.00 ? 66  ILE A CG1  66  ILE A CG1  1  1
ATOM 640  C CG2  . ILE A 1 66  ? -16.356 -1.879  -13.662 1.00 10.00 ? 66  ILE A CG2  66  ILE A CG2  1  1
ATOM 641  C CD1  . ILE A 1 66  ? -14.532 -3.498  -15.521 1.00 10.00 ? 66  ILE A CD1  66  ILE A CD1  1  1
ATOM 642  H H    . ILE A 1 66  ? -12.559 -0.441  -13.967 1.00 10.00 ? 66  ILE A H    66  ILE A HN   1  1
ATOM 643  N N    . TYR A 1 67  ? -14.318 0.327   -11.355 1.00 10.00 ? 67  TYR A N    67  TYR A N    1  1
ATOM 644  C CA   . TYR A 1 67  ? -14.686 0.764   -10.010 1.00 10.00 ? 67  TYR A CA   67  TYR A CA   1  1
ATOM 645  C C    . TYR A 1 67  ? -15.040 2.248   -9.997  1.00 10.00 ? 67  TYR A C    67  TYR A C    1  1
ATOM 646  O O    . TYR A 1 67  ? -16.092 2.644   -9.494  1.00 10.00 ? 67  TYR A O    67  TYR A O    1  1
ATOM 647  C CB   . TYR A 1 67  ? -13.541 0.508   -9.025  1.00 10.00 ? 67  TYR A CB   67  TYR A CB   1  1
ATOM 648  C CG   . TYR A 1 67  ? -13.584 -0.844  -8.353  1.00 10.00 ? 67  TYR A CG   67  TYR A CG   1  1
ATOM 649  C CD1  . TYR A 1 67  ? -14.792 -1.418  -7.978  1.00 10.00 ? 67  TYR A CD1  67  TYR A CD1  1  1
ATOM 650  C CD2  . TYR A 1 67  ? -12.416 -1.543  -8.084  1.00 10.00 ? 67  TYR A CD2  67  TYR A CD2  1  1
ATOM 651  C CE1  . TYR A 1 67  ? -14.834 -2.650  -7.354  1.00 10.00 ? 67  TYR A CE1  67  TYR A CE1  1  1
ATOM 652  C CE2  . TYR A 1 67  ? -12.448 -2.776  -7.463  1.00 10.00 ? 67  TYR A CE2  67  TYR A CE2  1  1
ATOM 653  C CZ   . TYR A 1 67  ? -13.660 -3.324  -7.099  1.00 10.00 ? 67  TYR A CZ   67  TYR A CZ   1  1
ATOM 654  O OH   . TYR A 1 67  ? -13.696 -4.546  -6.473  1.00 10.00 ? 67  TYR A OH   67  TYR A OH   1  1
ATOM 655  H H    . TYR A 1 67  ? -13.433 -0.075  -11.501 1.00 10.00 ? 67  TYR A H    67  TYR A HN   1  1
ATOM 656  H HH   . TYR A 1 67  ? -13.511 -4.427  -5.532  1.00 10.00 ? 67  TYR A HH   67  TYR A HH   1  1
ATOM 657  N N    . ILE A 1 68  ? -14.157 3.064   -10.565 1.00 10.00 ? 68  ILE A N    68  ILE A N    1  1
ATOM 658  C CA   . ILE A 1 68  ? -14.369 4.507   -10.623 1.00 10.00 ? 68  ILE A CA   68  ILE A CA   1  1
ATOM 659  C C    . ILE A 1 68  ? -15.585 4.841   -11.485 1.00 10.00 ? 68  ILE A C    68  ILE A C    1  1
ATOM 660  O O    . ILE A 1 68  ? -16.407 5.684   -11.124 1.00 10.00 ? 68  ILE A O    68  ILE A O    1  1
ATOM 661  C CB   . ILE A 1 68  ? -13.128 5.236   -11.185 1.00 10.00 ? 68  ILE A CB   68  ILE A CB   1  1
ATOM 662  C CG1  . ILE A 1 68  ? -11.869 4.814   -10.421 1.00 10.00 ? 68  ILE A CG1  68  ILE A CG1  1  1
ATOM 663  C CG2  . ILE A 1 68  ? -13.315 6.746   -11.109 1.00 10.00 ? 68  ILE A CG2  68  ILE A CG2  1  1
ATOM 664  C CD1  . ILE A 1 68  ? -10.579 5.300   -11.047 1.00 10.00 ? 68  ILE A CD1  68  ILE A CD1  1  1
ATOM 665  H H    . ILE A 1 68  ? -13.336 2.687   -10.954 1.00 10.00 ? 68  ILE A H    68  ILE A HN   1  1
ATOM 666  N N    . ALA A 1 69  ? -15.703 4.162   -12.618 1.00 10.00 ? 69  ALA A N    69  ALA A N    1  1
ATOM 667  C CA   . ALA A 1 69  ? -16.814 4.386   -13.532 1.00 10.00 ? 69  ALA A CA   69  ALA A CA   1  1
ATOM 668  C C    . ALA A 1 69  ? -18.156 4.059   -12.880 1.00 10.00 ? 69  ALA A C    69  ALA A C    1  1
ATOM 669  O O    . ALA A 1 69  ? -19.125 4.799   -13.038 1.00 10.00 ? 69  ALA A O    69  ALA A O    1  1
ATOM 670  C CB   . ALA A 1 69  ? -16.628 3.581   -14.810 1.00 10.00 ? 69  ALA A CB   69  ALA A CB   1  1
ATOM 671  H H    . ALA A 1 69  ? -15.019 3.495   -12.850 1.00 10.00 ? 69  ALA A H    69  ALA A HN   1  1
ATOM 672  N N    . CYS A 1 70  ? -18.206 2.958   -12.143 1.00 10.00 ? 70  CYS A N    70  CYS A N    1  1
ATOM 673  C CA   . CYS A 1 70  ? -19.435 2.541   -11.479 1.00 10.00 ? 70  CYS A CA   70  CYS A CA   1  1
ATOM 674  C C    . CYS A 1 70  ? -19.820 3.483   -10.344 1.00 10.00 ? 70  CYS A C    70  CYS A C    1  1
ATOM 675  O O    . CYS A 1 70  ? -20.961 3.935   -10.274 1.00 10.00 ? 70  CYS A O    70  CYS A O    1  1
ATOM 676  C CB   . CYS A 1 70  ? -19.322 1.104   -10.975 1.00 10.00 ? 70  CYS A CB   70  CYS A CB   1  1
ATOM 677  S SG   . CYS A 1 70  ? -19.073 -0.113  -12.287 1.00 10.00 ? 70  CYS A SG   70  CYS A SG   1  1
ATOM 678  H H    . CYS A 1 70  ? -17.398 2.405   -12.047 1.00 10.00 ? 70  CYS A H    70  CYS A HN   1  1
ATOM 679  H HG   . CYS A 1 70  ? -17.838 0.044   -12.748 1.00 10.00 ? 70  CYS A HG   70  CYS A HG   1  1
ATOM 680  N N    . SER A 1 71  ? -18.861 3.798   -9.476  1.00 10.00 ? 71  SER A N    71  SER A N    1  1
ATOM 681  C CA   . SER A 1 71  ? -19.120 4.684   -8.341  1.00 10.00 ? 71  SER A CA   71  SER A CA   1  1
ATOM 682  C C    . SER A 1 71  ? -19.615 6.056   -8.804  1.00 10.00 ? 71  SER A C    71  SER A C    1  1
ATOM 683  O O    . SER A 1 71  ? -20.567 6.607   -8.246  1.00 10.00 ? 71  SER A O    71  SER A O    1  1
ATOM 684  C CB   . SER A 1 71  ? -17.879 4.817   -7.454  1.00 10.00 ? 71  SER A CB   71  SER A CB   1  1
ATOM 685  O OG   . SER A 1 71  ? -16.703 4.930   -8.237  1.00 10.00 ? 71  SER A OG   71  SER A OG   1  1
ATOM 686  H H    . SER A 1 71  ? -17.961 3.430   -9.602  1.00 10.00 ? 71  SER A H    71  SER A HN   1  1
ATOM 687  H HG   . SER A 1 71  ? -16.430 4.052   -8.536  1.00 10.00 ? 71  SER A HG   71  SER A HG   1  1
ATOM 688  N N    . TYR A 1 72  ? -18.977 6.592   -9.840  1.00 10.00 ? 72  TYR A N    72  TYR A N    1  1
ATOM 689  C CA   . TYR A 1 72  ? -19.363 7.889   -10.384 1.00 10.00 ? 72  TYR A CA   72  TYR A CA   1  1
ATOM 690  C C    . TYR A 1 72  ? -20.760 7.827   -10.996 1.00 10.00 ? 72  TYR A C    72  TYR A C    1  1
ATOM 691  O O    . TYR A 1 72  ? -21.509 8.805   -10.962 1.00 10.00 ? 72  TYR A O    72  TYR A O    1  1
ATOM 692  C CB   . TYR A 1 72  ? -18.342 8.378   -11.412 1.00 10.00 ? 72  TYR A CB   72  TYR A CB   1  1
ATOM 693  C CG   . TYR A 1 72  ? -17.155 9.090   -10.803 1.00 10.00 ? 72  TYR A CG   72  TYR A CG   1  1
ATOM 694  C CD1  . TYR A 1 72  ? -16.553 8.616   -9.645  1.00 10.00 ? 72  TYR A CD1  72  TYR A CD1  1  1
ATOM 695  C CD2  . TYR A 1 72  ? -16.637 10.240  -11.386 1.00 10.00 ? 72  TYR A CD2  72  TYR A CD2  1  1
ATOM 696  C CE1  . TYR A 1 72  ? -15.472 9.266   -9.086  1.00 10.00 ? 72  TYR A CE1  72  TYR A CE1  1  1
ATOM 697  C CE2  . TYR A 1 72  ? -15.556 10.895  -10.834 1.00 10.00 ? 72  TYR A CE2  72  TYR A CE2  1  1
ATOM 698  C CZ   . TYR A 1 72  ? -14.979 10.403  -9.684  1.00 10.00 ? 72  TYR A CZ   72  TYR A CZ   1  1
ATOM 699  O OH   . TYR A 1 72  ? -13.902 11.050  -9.126  1.00 10.00 ? 72  TYR A OH   72  TYR A OH   1  1
ATOM 700  H H    . TYR A 1 72  ? -18.222 6.107   -10.241 1.00 10.00 ? 72  TYR A H    72  TYR A HN   1  1
ATOM 701  H HH   . TYR A 1 72  ? -13.307 10.395  -8.727  1.00 10.00 ? 72  TYR A HH   72  TYR A HH   1  1
ATOM 702  N N    . ALA A 1 73  ? -21.110 6.668   -11.544 1.00 10.00 ? 73  ALA A N    73  ALA A N    1  1
ATOM 703  C CA   . ALA A 1 73  ? -22.422 6.472   -12.143 1.00 10.00 ? 73  ALA A CA   73  ALA A CA   1  1
ATOM 704  C C    . ALA A 1 73  ? -23.499 6.538   -11.066 1.00 10.00 ? 73  ALA A C    73  ALA A C    1  1
ATOM 705  O O    . ALA A 1 73  ? -24.518 7.206   -11.239 1.00 10.00 ? 73  ALA A O    73  ALA A O    1  1
ATOM 706  C CB   . ALA A 1 73  ? -22.482 5.147   -12.888 1.00 10.00 ? 73  ALA A CB   73  ALA A CB   1  1
ATOM 707  H H    . ALA A 1 73  ? -20.471 5.923   -11.537 1.00 10.00 ? 73  ALA A H    73  ALA A HN   1  1
ATOM 708  N N    . THR A 1 74  ? -23.251 5.860   -9.947  1.00 10.00 ? 74  THR A N    74  THR A N    1  1
ATOM 709  C CA   . THR A 1 74  ? -24.182 5.850   -8.829  1.00 10.00 ? 74  THR A CA   74  THR A CA   1  1
ATOM 710  C C    . THR A 1 74  ? -24.405 7.273   -8.315  1.00 10.00 ? 74  THR A C    74  THR A C    1  1
ATOM 711  O O    . THR A 1 74  ? -25.539 7.688   -8.076  1.00 10.00 ? 74  THR A O    74  THR A O    1  1
ATOM 712  C CB   . THR A 1 74  ? -23.648 4.971   -7.680  1.00 10.00 ? 74  THR A CB   74  THR A CB   1  1
ATOM 713  O OG1  . THR A 1 74  ? -22.932 3.859   -8.230  1.00 10.00 ? 74  THR A OG1  74  THR A OG1  1  1
ATOM 714  C CG2  . THR A 1 74  ? -24.795 4.449   -6.831  1.00 10.00 ? 74  THR A CG2  74  THR A CG2  1  1
ATOM 715  H H    . THR A 1 74  ? -22.420 5.338   -9.876  1.00 10.00 ? 74  THR A H    74  THR A HN   1  1
ATOM 716  H HG1  . THR A 1 74  ? -23.237 3.043   -7.814  1.00 10.00 ? 74  THR A HG1  74  THR A HG1  1  1
ATOM 717  N N    . VAL A 1 75  ? -23.316 8.023   -8.177  1.00 10.00 ? 75  VAL A N    75  VAL A N    1  1
ATOM 718  C CA   . VAL A 1 75  ? -23.386 9.402   -7.706  1.00 10.00 ? 75  VAL A CA   75  VAL A CA   1  1
ATOM 719  C C    . VAL A 1 75  ? -24.196 10.259  -8.682  1.00 10.00 ? 75  VAL A C    75  VAL A C    1  1
ATOM 720  O O    . VAL A 1 75  ? -25.017 11.081  -8.271  1.00 10.00 ? 75  VAL A O    75  VAL A O    1  1
ATOM 721  C CB   . VAL A 1 75  ? -21.975 10.010  -7.528  1.00 10.00 ? 75  VAL A CB   75  VAL A CB   1  1
ATOM 722  C CG1  . VAL A 1 75  ? -22.065 11.485  -7.161  1.00 10.00 ? 75  VAL A CG1  75  VAL A CG1  1  1
ATOM 723  C CG2  . VAL A 1 75  ? -21.194 9.247   -6.466  1.00 10.00 ? 75  VAL A CG2  75  VAL A CG2  1  1
ATOM 724  H H    . VAL A 1 75  ? -22.439 7.636   -8.398  1.00 10.00 ? 75  VAL A H    75  VAL A HN   1  1
ATOM 725  N N    . TYR A 1 76  ? -23.966 10.054  -9.975  1.00 10.00 ? 76  TYR A N    76  TYR A N    1  1
ATOM 726  C CA   . TYR A 1 76  ? -24.674 10.797  -11.012 1.00 10.00 ? 76  TYR A CA   76  TYR A CA   1  1
ATOM 727  C C    . TYR A 1 76  ? -26.169 10.490  -10.977 1.00 10.00 ? 76  TYR A C    76  TYR A C    1  1
ATOM 728  O O    . TYR A 1 76  ? -27.005 11.384  -11.121 1.00 10.00 ? 76  TYR A O    76  TYR A O    1  1
ATOM 729  C CB   . TYR A 1 76  ? -24.091 10.465  -12.395 1.00 10.00 ? 76  TYR A CB   76  TYR A CB   1  1
ATOM 730  C CG   . TYR A 1 76  ? -24.862 11.050  -13.557 1.00 10.00 ? 76  TYR A CG   76  TYR A CG   1  1
ATOM 731  C CD1  . TYR A 1 76  ? -24.659 12.362  -13.962 1.00 10.00 ? 76  TYR A CD1  76  TYR A CD1  1  1
ATOM 732  C CD2  . TYR A 1 76  ? -25.799 10.289  -14.246 1.00 10.00 ? 76  TYR A CD2  76  TYR A CD2  1  1
ATOM 733  C CE1  . TYR A 1 76  ? -25.371 12.898  -15.018 1.00 10.00 ? 76  TYR A CE1  76  TYR A CE1  1  1
ATOM 734  C CE2  . TYR A 1 76  ? -26.512 10.816  -15.302 1.00 10.00 ? 76  TYR A CE2  76  TYR A CE2  1  1
ATOM 735  C CZ   . TYR A 1 76  ? -26.295 12.121  -15.684 1.00 10.00 ? 76  TYR A CZ   76  TYR A CZ   1  1
ATOM 736  O OH   . TYR A 1 76  ? -27.008 12.652  -16.737 1.00 10.00 ? 76  TYR A OH   76  TYR A OH   1  1
ATOM 737  H H    . TYR A 1 76  ? -23.295 9.384   -10.240 1.00 10.00 ? 76  TYR A H    76  TYR A HN   1  1
ATOM 738  H HH   . TYR A 1 76  ? -26.403 13.103  -17.340 1.00 10.00 ? 76  TYR A HH   76  TYR A HH   1  1
ATOM 739  N N    . LEU A 1 77  ? -26.499 9.225   -10.780 1.00 10.00 ? 77  LEU A N    77  LEU A N    1  1
ATOM 740  C CA   . LEU A 1 77  ? -27.890 8.802   -10.734 1.00 10.00 ? 77  LEU A CA   77  LEU A CA   1  1
ATOM 741  C C    . LEU A 1 77  ? -28.600 9.308   -9.484  1.00 10.00 ? 77  LEU A C    77  LEU A C    1  1
ATOM 742  O O    . LEU A 1 77  ? -29.767 9.675   -9.536  1.00 10.00 ? 77  LEU A O    77  LEU A O    1  1
ATOM 743  C CB   . LEU A 1 77  ? -28.001 7.277   -10.816 1.00 10.00 ? 77  LEU A CB   77  LEU A CB   1  1
ATOM 744  C CG   . LEU A 1 77  ? -27.455 6.616   -12.086 1.00 10.00 ? 77  LEU A CG   77  LEU A CG   1  1
ATOM 745  C CD1  . LEU A 1 77  ? -27.675 5.112   -12.046 1.00 10.00 ? 77  LEU A CD1  77  LEU A CD1  1  1
ATOM 746  C CD2  . LEU A 1 77  ? -28.085 7.218   -13.333 1.00 10.00 ? 77  LEU A CD2  77  LEU A CD2  1  1
ATOM 747  H H    . LEU A 1 77  ? -25.788 8.552   -10.672 1.00 10.00 ? 77  LEU A H    77  LEU A HN   1  1
ATOM 748  N N    . ILE A 1 78  ? -27.892 9.342   -8.365  1.00 10.00 ? 78  ILE A N    78  ILE A N    1  1
ATOM 749  C CA   . ILE A 1 78  ? -28.484 9.775   -7.104  1.00 10.00 ? 78  ILE A CA   78  ILE A CA   1  1
ATOM 750  C C    . ILE A 1 78  ? -28.526 11.297  -6.933  1.00 10.00 ? 78  ILE A C    78  ILE A C    1  1
ATOM 751  O O    . ILE A 1 78  ? -29.576 11.863  -6.638  1.00 10.00 ? 78  ILE A O    78  ILE A O    1  1
ATOM 752  C CB   . ILE A 1 78  ? -27.762 9.136   -5.899  1.00 10.00 ? 78  ILE A CB   78  ILE A CB   1  1
ATOM 753  C CG1  . ILE A 1 78  ? -27.954 7.617   -5.914  1.00 10.00 ? 78  ILE A CG1  78  ILE A CG1  1  1
ATOM 754  C CG2  . ILE A 1 78  ? -28.249 9.732   -4.584  1.00 10.00 ? 78  ILE A CG2  78  ILE A CG2  1  1
ATOM 755  C CD1  . ILE A 1 78  ? -27.192 6.892   -4.828  1.00 10.00 ? 78  ILE A CD1  78  ILE A CD1  1  1
ATOM 756  H H    . ILE A 1 78  ? -26.951 9.059   -8.383  1.00 10.00 ? 78  ILE A H    78  ILE A HN   1  1
ATOM 757  N N    . TYR A 1 79  ? -27.397 11.958  -7.146  1.00 10.00 ? 79  TYR A N    79  TYR A N    1  1
ATOM 758  C CA   . TYR A 1 79  ? -27.315 13.406  -6.946  1.00 10.00 ? 79  TYR A CA   79  TYR A CA   1  1
ATOM 759  C C    . TYR A 1 79  ? -27.647 14.245  -8.180  1.00 10.00 ? 79  TYR A C    79  TYR A C    1  1
ATOM 760  O O    . TYR A 1 79  ? -27.432 15.460  -8.174  1.00 10.00 ? 79  TYR A O    79  TYR A O    1  1
ATOM 761  C CB   . TYR A 1 79  ? -25.951 13.806  -6.381  1.00 10.00 ? 79  TYR A CB   79  TYR A CB   1  1
ATOM 762  C CG   . TYR A 1 79  ? -25.810 13.583  -4.892  1.00 10.00 ? 79  TYR A CG   79  TYR A CG   1  1
ATOM 763  C CD1  . TYR A 1 79  ? -26.406 14.447  -3.983  1.00 10.00 ? 79  TYR A CD1  79  TYR A CD1  1  1
ATOM 764  C CD2  . TYR A 1 79  ? -25.074 12.514  -4.394  1.00 10.00 ? 79  TYR A CD2  79  TYR A CD2  1  1
ATOM 765  C CE1  . TYR A 1 79  ? -26.274 14.252  -2.620  1.00 10.00 ? 79  TYR A CE1  79  TYR A CE1  1  1
ATOM 766  C CE2  . TYR A 1 79  ? -24.940 12.312  -3.034  1.00 10.00 ? 79  TYR A CE2  79  TYR A CE2  1  1
ATOM 767  C CZ   . TYR A 1 79  ? -25.541 13.183  -2.152  1.00 10.00 ? 79  TYR A CZ   79  TYR A CZ   1  1
ATOM 768  O OH   . TYR A 1 79  ? -25.404 12.987  -0.796  1.00 10.00 ? 79  TYR A OH   79  TYR A OH   1  1
ATOM 769  H H    . TYR A 1 79  ? -26.599 11.466  -7.447  1.00 10.00 ? 79  TYR A H    79  TYR A HN   1  1
ATOM 770  H HH   . TYR A 1 79  ? -26.277 12.833  -0.404  1.00 10.00 ? 79  TYR A HH   79  TYR A HH   1  1
ATOM 771  N N    . MET A 1 80  ? -28.177 13.628  -9.225  1.00 10.00 ? 80  MET A N    80  MET A N    1  1
ATOM 772  C CA   . MET A 1 80  ? -28.514 14.378  -10.430 1.00 10.00 ? 80  MET A CA   80  MET A CA   1  1
ATOM 773  C C    . MET A 1 80  ? -29.757 13.846  -11.129 1.00 10.00 ? 80  MET A C    80  MET A C    1  1
ATOM 774  O O    . MET A 1 80  ? -30.789 14.515  -11.157 1.00 10.00 ? 80  MET A O    80  MET A O    1  1
ATOM 775  C CB   . MET A 1 80  ? -27.336 14.445  -11.407 1.00 10.00 ? 80  MET A CB   80  MET A CB   1  1
ATOM 776  C CG   . MET A 1 80  ? -26.410 15.632  -11.189 1.00 10.00 ? 80  MET A CG   80  MET A CG   1  1
ATOM 777  S SD   . MET A 1 80  ? -25.083 15.713  -12.405 1.00 10.00 ? 80  MET A SD   80  MET A SD   1  1
ATOM 778  C CE   . MET A 1 80  ? -25.993 16.210  -13.865 1.00 10.00 ? 80  MET A CE   80  MET A CE   1  1
ATOM 779  H H    . MET A 1 80  ? -28.345 12.664  -9.188  1.00 10.00 ? 80  MET A H    80  MET A HN   1  1
ATOM 780  N N    . LYS A 1 81  ? -29.659 12.639  -11.676 1.00 10.00 ? 81  LYS A N    81  LYS A N    1  1
ATOM 781  C CA   . LYS A 1 81  ? -30.765 12.038  -12.412 1.00 10.00 ? 81  LYS A CA   81  LYS A CA   1  1
ATOM 782  C C    . LYS A 1 81  ? -32.004 11.803  -11.552 1.00 10.00 ? 81  LYS A C    81  LYS A C    1  1
ATOM 783  O O    . LYS A 1 81  ? -33.055 12.395  -11.794 1.00 10.00 ? 81  LYS A O    81  LYS A O    1  1
ATOM 784  C CB   . LYS A 1 81  ? -30.327 10.741  -13.094 1.00 10.00 ? 81  LYS A CB   81  LYS A CB   1  1
ATOM 785  C CG   . LYS A 1 81  ? -31.303 10.251  -14.149 1.00 10.00 ? 81  LYS A CG   81  LYS A CG   1  1
ATOM 786  C CD   . LYS A 1 81  ? -30.624 9.341   -15.158 1.00 10.00 ? 81  LYS A CD   81  LYS A CD   1  1
ATOM 787  C CE   . LYS A 1 81  ? -31.472 9.176   -16.407 1.00 10.00 ? 81  LYS A CE   81  LYS A CE   1  1
ATOM 788  N NZ   . LYS A 1 81  ? -31.733 10.479  -17.072 1.00 10.00 ? 81  LYS A NZ   81  LYS A NZ   1  1
ATOM 789  H H    . LYS A 1 81  ? -28.817 12.141  -11.587 1.00 10.00 ? 81  LYS A H    81  LYS A HN   1  1
ATOM 790  H HZ1  . LYS A 1 81  ? -30.835 10.958  -17.287 1.00 10.00 ? 81  LYS A HZ1  81  LYS A HZ1  1  1
ATOM 791  H HZ2  . LYS A 1 81  ? -32.295 11.094  -16.450 1.00 10.00 ? 81  LYS A HZ2  81  LYS A HZ2  1  1
ATOM 792  H HZ3  . LYS A 1 81  ? -32.256 10.332  -17.959 1.00 10.00 ? 81  LYS A HZ3  81  LYS A HZ3  1  1
ATOM 793  N N    . PHE A 1 82  ? -31.875 10.951  -10.549 1.00 10.00 ? 82  PHE A N    82  PHE A N    1  1
ATOM 794  C CA   . PHE A 1 82  ? -32.989 10.622  -9.663  1.00 10.00 ? 82  PHE A CA   82  PHE A CA   1  1
ATOM 795  C C    . PHE A 1 82  ? -32.889 11.403  -8.355  1.00 10.00 ? 82  PHE A C    82  PHE A C    1  1
ATOM 796  O O    . PHE A 1 82  ? -33.220 10.891  -7.286  1.00 10.00 ? 82  PHE A O    82  PHE A O    1  1
ATOM 797  C CB   . PHE A 1 82  ? -32.999 9.115   -9.361  1.00 10.00 ? 82  PHE A CB   82  PHE A CB   1  1
ATOM 798  C CG   . PHE A 1 82  ? -32.893 8.238   -10.576 1.00 10.00 ? 82  PHE A CG   82  PHE A CG   1  1
ATOM 799  C CD1  . PHE A 1 82  ? -33.807 8.352   -11.610 1.00 10.00 ? 82  PHE A CD1  82  PHE A CD1  1  1
ATOM 800  C CD2  . PHE A 1 82  ? -31.878 7.299   -10.684 1.00 10.00 ? 82  PHE A CD2  82  PHE A CD2  1  1
ATOM 801  C CE1  . PHE A 1 82  ? -33.711 7.550   -12.730 1.00 10.00 ? 82  PHE A CE1  82  PHE A CE1  1  1
ATOM 802  C CE2  . PHE A 1 82  ? -31.776 6.494   -11.802 1.00 10.00 ? 82  PHE A CE2  82  PHE A CE2  1  1
ATOM 803  C CZ   . PHE A 1 82  ? -32.693 6.620   -12.827 1.00 10.00 ? 82  PHE A CZ   82  PHE A CZ   1  1
ATOM 804  H H    . PHE A 1 82  ? -30.998 10.531  -10.387 1.00 10.00 ? 82  PHE A H    82  PHE A HN   1  1
ATOM 805  N N    . LYS A 1 83  ? -32.469 12.657  -8.458  1.00 10.00 ? 83  LYS A N    83  LYS A N    1  1
ATOM 806  C CA   . LYS A 1 83  ? -32.296 13.518  -7.292  1.00 10.00 ? 83  LYS A CA   83  LYS A CA   1  1
ATOM 807  C C    . LYS A 1 83  ? -33.610 13.751  -6.545  1.00 10.00 ? 83  LYS A C    83  LYS A C    1  1
ATOM 808  O O    . LYS A 1 83  ? -33.615 13.951  -5.331  1.00 10.00 ? 83  LYS A O    83  LYS A O    1  1
ATOM 809  C CB   . LYS A 1 83  ? -31.674 14.852  -7.707  1.00 10.00 ? 83  LYS A CB   83  LYS A CB   1  1
ATOM 810  C CG   . LYS A 1 83  ? -30.971 15.585  -6.579  1.00 10.00 ? 83  LYS A CG   83  LYS A CG   1  1
ATOM 811  C CD   . LYS A 1 83  ? -30.160 16.752  -7.111  1.00 10.00 ? 83  LYS A CD   83  LYS A CD   1  1
ATOM 812  C CE   . LYS A 1 83  ? -29.152 17.236  -6.085  1.00 10.00 ? 83  LYS A CE   83  LYS A CE   1  1
ATOM 813  N NZ   . LYS A 1 83  ? -27.999 17.907  -6.734  1.00 10.00 ? 83  LYS A NZ   83  LYS A NZ   1  1
ATOM 814  H H    . LYS A 1 83  ? -32.277 13.018  -9.346  1.00 10.00 ? 83  LYS A H    83  LYS A HN   1  1
ATOM 815  H HZ1  . LYS A 1 83  ? -28.329 18.718  -7.296  1.00 10.00 ? 83  LYS A HZ1  83  LYS A HZ1  1  1
ATOM 816  H HZ2  . LYS A 1 83  ? -27.501 17.243  -7.361  1.00 10.00 ? 83  LYS A HZ2  83  LYS A HZ2  1  1
ATOM 817  H HZ3  . LYS A 1 83  ? -27.333 18.251  -6.014  1.00 10.00 ? 83  LYS A HZ3  83  LYS A HZ3  1  1
ATOM 818  N N    . ALA A 1 84  ? -34.720 13.727  -7.271  1.00 10.00 ? 84  ALA A N    84  ALA A N    1  1
ATOM 819  C CA   . ALA A 1 84  ? -36.032 13.933  -6.666  1.00 10.00 ? 84  ALA A CA   84  ALA A CA   1  1
ATOM 820  C C    . ALA A 1 84  ? -36.443 12.731  -5.819  1.00 10.00 ? 84  ALA A C    84  ALA A C    1  1
ATOM 821  O O    . ALA A 1 84  ? -37.177 12.865  -4.839  1.00 10.00 ? 84  ALA A O    84  ALA A O    1  1
ATOM 822  C CB   . ALA A 1 84  ? -37.072 14.213  -7.738  1.00 10.00 ? 84  ALA A CB   84  ALA A CB   1  1
ATOM 823  H H    . ALA A 1 84  ? -34.655 13.578  -8.239  1.00 10.00 ? 84  ALA A H    84  ALA A HN   1  1
ATOM 824  N N    . THR A 1 85  ? -35.950 11.560  -6.196  1.00 10.00 ? 85  THR A N    85  THR A N    1  1
ATOM 825  C CA   . THR A 1 85  ? -36.265 10.328  -5.488  1.00 10.00 ? 85  THR A CA   85  THR A CA   1  1
ATOM 826  C C    . THR A 1 85  ? -35.216 10.020  -4.421  1.00 10.00 ? 85  THR A C    85  THR A C    1  1
ATOM 827  O O    . THR A 1 85  ? -35.249 8.966   -3.786  1.00 10.00 ? 85  THR A O    85  THR A O    1  1
ATOM 828  C CB   . THR A 1 85  ? -36.363 9.146   -6.468  1.00 10.00 ? 85  THR A CB   85  THR A CB   1  1
ATOM 829  O OG1  . THR A 1 85  ? -35.586 9.436   -7.640  1.00 10.00 ? 85  THR A OG1  85  THR A OG1  1  1
ATOM 830  C CG2  . THR A 1 85  ? -37.810 8.911   -6.874  1.00 10.00 ? 85  THR A CG2  85  THR A CG2  1  1
ATOM 831  H H    . THR A 1 85  ? -35.353 11.522  -6.970  1.00 10.00 ? 85  THR A H    85  THR A HN   1  1
ATOM 832  H HG1  . THR A 1 85  ? -34.669 9.614   -7.381  1.00 10.00 ? 85  THR A HG1  85  THR A HG1  1  1
ATOM 833  N N    . TYR A 1 86  ? -34.284 10.942  -4.240  1.00 10.00 ? 86  TYR A N    86  TYR A N    1  1
ATOM 834  C CA   . TYR A 1 86  ? -33.229 10.781  -3.254  1.00 10.00 ? 86  TYR A CA   86  TYR A CA   1  1
ATOM 835  C C    . TYR A 1 86  ? -33.681 11.320  -1.903  1.00 10.00 ? 86  TYR A C    86  TYR A C    1  1
ATOM 836  O O    . TYR A 1 86  ? -34.075 12.482  -1.784  1.00 10.00 ? 86  TYR A O    86  TYR A O    1  1
ATOM 837  C CB   . TYR A 1 86  ? -31.949 11.488  -3.723  1.00 10.00 ? 86  TYR A CB   86  TYR A CB   1  1
ATOM 838  C CG   . TYR A 1 86  ? -30.902 11.702  -2.647  1.00 10.00 ? 86  TYR A CG   86  TYR A CG   1  1
ATOM 839  C CD1  . TYR A 1 86  ? -30.398 10.640  -1.903  1.00 10.00 ? 86  TYR A CD1  86  TYR A CD1  1  1
ATOM 840  C CD2  . TYR A 1 86  ? -30.409 12.974  -2.385  1.00 10.00 ? 86  TYR A CD2  86  TYR A CD2  1  1
ATOM 841  C CE1  . TYR A 1 86  ? -29.435 10.842  -0.928  1.00 10.00 ? 86  TYR A CE1  86  TYR A CE1  1  1
ATOM 842  C CE2  . TYR A 1 86  ? -29.451 13.184  -1.415  1.00 10.00 ? 86  TYR A CE2  86  TYR A CE2  1  1
ATOM 843  C CZ   . TYR A 1 86  ? -28.967 12.118  -0.688  1.00 10.00 ? 86  TYR A CZ   86  TYR A CZ   1  1
ATOM 844  O OH   . TYR A 1 86  ? -28.005 12.336  0.275   1.00 10.00 ? 86  TYR A OH   86  TYR A OH   1  1
ATOM 845  H H    . TYR A 1 86  ? -34.309 11.758  -4.782  1.00 10.00 ? 86  TYR A H    86  TYR A HN   1  1
ATOM 846  H HH   . TYR A 1 86  ? -27.797 11.497  0.731   1.00 10.00 ? 86  TYR A HH   86  TYR A HH   1  1
ATOM 847  N N    . ASP A 1 87  ? -33.639 10.463  -0.893  1.00 10.00 ? 87  ASP A N    87  ASP A N    1  1
ATOM 848  C CA   . ASP A 1 87  ? -34.038 10.849  0.452   1.00 10.00 ? 87  ASP A CA   87  ASP A CA   1  1
ATOM 849  C C    . ASP A 1 87  ? -32.952 11.691  1.106   1.00 10.00 ? 87  ASP A C    87  ASP A C    1  1
ATOM 850  O O    . ASP A 1 87  ? -32.017 11.167  1.711   1.00 10.00 ? 87  ASP A O    87  ASP A O    1  1
ATOM 851  C CB   . ASP A 1 87  ? -34.338 9.616   1.315   1.00 10.00 ? 87  ASP A CB   87  ASP A CB   1  1
ATOM 852  C CG   . ASP A 1 87  ? -34.960 9.960   2.662   1.00 10.00 ? 87  ASP A CG   87  ASP A CG   1  1
ATOM 853  O OD1  . ASP A 1 87  ? -34.380 10.775  3.408   1.00 10.00 ? 87  ASP A OD1  87  ASP A OD1  1  1
ATOM 854  O OD2  . ASP A 1 87  ? -36.028 9.400   2.987   1.00 10.00 ? 87  ASP A OD2  87  ASP A OD2  1  1
ATOM 855  H H    . ASP A 1 87  ? -33.330 9.550   -1.054  1.00 10.00 ? 87  ASP A H    87  ASP A HN   1  1
ATOM 856  N N    . GLY A 1 88  ? -33.073 12.999  0.959   1.00 10.00 ? 88  GLY A N    88  GLY A N    1  1
ATOM 857  C CA   . GLY A 1 88  ? -32.113 13.904  1.551   1.00 10.00 ? 88  GLY A CA   88  GLY A CA   1  1
ATOM 858  C C    . GLY A 1 88  ? -32.591 14.376  2.906   1.00 10.00 ? 88  GLY A C    88  GLY A C    1  1
ATOM 859  O O    . GLY A 1 88  ? -32.321 15.506  3.317   1.00 10.00 ? 88  GLY A O    88  GLY A O    1  1
ATOM 860  H H    . GLY A 1 88  ? -33.824 13.355  0.439   1.00 10.00 ? 88  GLY A H    88  GLY A HN   1  1
ATOM 861  N N    . ASN A 1 89  ? -33.317 13.505  3.592   1.00 10.00 ? 89  ASN A N    89  ASN A N    1  1
ATOM 862  C CA   . ASN A 1 89  ? -33.857 13.813  4.903   1.00 10.00 ? 89  ASN A CA   89  ASN A CA   1  1
ATOM 863  C C    . ASN A 1 89  ? -33.252 12.892  5.951   1.00 10.00 ? 89  ASN A C    89  ASN A C    1  1
ATOM 864  O O    . ASN A 1 89  ? -32.890 13.330  7.042   1.00 10.00 ? 89  ASN A O    89  ASN A O    1  1
ATOM 865  C CB   . ASN A 1 89  ? -35.382 13.663  4.890   1.00 10.00 ? 89  ASN A CB   89  ASN A CB   1  1
ATOM 866  C CG   . ASN A 1 89  ? -36.074 14.692  4.013   1.00 10.00 ? 89  ASN A CG   89  ASN A CG   1  1
ATOM 867  O OD1  . ASN A 1 89  ? -36.170 14.530  2.794   1.00 10.00 ? 89  ASN A OD1  89  ASN A OD1  1  1
ATOM 868  N ND2  . ASN A 1 89  ? -36.569 15.757  4.626   1.00 10.00 ? 89  ASN A ND2  89  ASN A ND2  1  1
ATOM 869  H H    . ASN A 1 89  ? -33.499 12.621  3.198   1.00 10.00 ? 89  ASN A H    89  ASN A HN   1  1
ATOM 870  H HD21 . ASN A 1 89  ? -36.460 15.824  5.598   1.00 10.00 ? 89  ASN A HD21 89  ASN A HD21 1  1
ATOM 871  H HD22 . ASN A 1 89  ? -37.029 16.434  4.083   1.00 10.00 ? 89  ASN A HD22 89  ASN A HD22 1  1
ATOM 872  N N    . HIS A 1 90  ? -33.144 11.614  5.611   1.00 10.00 ? 90  HIS A N    90  HIS A N    1  1
ATOM 873  C CA   . HIS A 1 90  ? -32.581 10.621  6.518   1.00 10.00 ? 90  HIS A CA   90  HIS A CA   1  1
ATOM 874  C C    . HIS A 1 90  ? -31.072 10.493  6.345   1.00 10.00 ? 90  HIS A C    90  HIS A C    1  1
ATOM 875  O O    . HIS A 1 90  ? -30.382 9.974   7.222   1.00 10.00 ? 90  HIS A O    90  HIS A O    1  1
ATOM 876  C CB   . HIS A 1 90  ? -33.261 9.265   6.331   1.00 10.00 ? 90  HIS A CB   90  HIS A CB   1  1
ATOM 877  C CG   . HIS A 1 90  ? -34.711 9.263   6.709   1.00 10.00 ? 90  HIS A CG   90  HIS A CG   1  1
ATOM 878  N ND1  . HIS A 1 90  ? -35.735 9.573   5.840   1.00 10.00 ? 90  HIS A ND1  90  HIS A ND1  1  1
ATOM 879  C CD2  . HIS A 1 90  ? -35.301 8.994   7.898   1.00 10.00 ? 90  HIS A CD2  90  HIS A CD2  1  1
ATOM 880  C CE1  . HIS A 1 90  ? -36.889 9.479   6.513   1.00 10.00 ? 90  HIS A CE1  90  HIS A CE1  1  1
ATOM 881  N NE2  . HIS A 1 90  ? -36.679 9.131   7.770   1.00 10.00 ? 90  HIS A NE2  90  HIS A NE2  1  1
ATOM 882  H H    . HIS A 1 90  ? -33.475 11.323  4.724   1.00 10.00 ? 90  HIS A H    90  HIS A HN   1  1
ATOM 883  H HD1  . HIS A 1 90  ? -35.638 9.812   4.885   1.00 10.00 ? 90  HIS A HD1  90  HIS A HD1  1  1
ATOM 884  N N    . ASP A 1 91  ? -30.561 10.976  5.218   1.00 10.00 ? 91  ASP A N    91  ASP A N    1  1
ATOM 885  C CA   . ASP A 1 91  ? -29.124 10.928  4.937   1.00 10.00 ? 91  ASP A CA   91  ASP A CA   1  1
ATOM 886  C C    . ASP A 1 91  ? -28.443 12.146  5.565   1.00 10.00 ? 91  ASP A C    91  ASP A C    1  1
ATOM 887  O O    . ASP A 1 91  ? -27.593 12.800  4.955   1.00 10.00 ? 91  ASP A O    91  ASP A O    1  1
ATOM 888  C CB   . ASP A 1 91  ? -28.882 10.900  3.420   1.00 10.00 ? 91  ASP A CB   91  ASP A CB   1  1
ATOM 889  C CG   . ASP A 1 91  ? -27.522 10.343  3.019   1.00 10.00 ? 91  ASP A CG   91  ASP A CG   1  1
ATOM 890  O OD1  . ASP A 1 91  ? -26.798 9.816   3.890   1.00 10.00 ? 91  ASP A OD1  91  ASP A OD1  1  1
ATOM 891  O OD2  . ASP A 1 91  ? -27.183 10.419  1.815   1.00 10.00 ? 91  ASP A OD2  91  ASP A OD2  1  1
ATOM 892  H H    . ASP A 1 91  ? -31.162 11.374  4.556   1.00 10.00 ? 91  ASP A H    91  ASP A HN   1  1
ATOM 893  N N    . THR A 1 92  ? -28.829 12.440  6.800   1.00 10.00 ? 92  THR A N    92  THR A N    1  1
ATOM 894  C CA   . THR A 1 92  ? -28.298 13.574  7.538   1.00 10.00 ? 92  THR A CA   92  THR A CA   1  1
ATOM 895  C C    . THR A 1 92  ? -27.063 13.196  8.347   1.00 10.00 ? 92  THR A C    92  THR A C    1  1
ATOM 896  O O    . THR A 1 92  ? -26.826 13.740  9.427   1.00 10.00 ? 92  THR A O    92  THR A O    1  1
ATOM 897  C CB   . THR A 1 92  ? -29.368 14.149  8.484   1.00 10.00 ? 92  THR A CB   92  THR A CB   1  1
ATOM 898  O OG1  . THR A 1 92  ? -30.241 13.093  8.913   1.00 10.00 ? 92  THR A OG1  92  THR A OG1  1  1
ATOM 899  C CG2  . THR A 1 92  ? -30.180 15.220  7.773   1.00 10.00 ? 92  THR A CG2  92  THR A CG2  1  1
ATOM 900  H H    . THR A 1 92  ? -29.501 11.870  7.235   1.00 10.00 ? 92  THR A H    92  THR A HN   1  1
ATOM 901  H HG1  . THR A 1 92  ? -30.103 12.926  9.853   1.00 10.00 ? 92  THR A HG1  92  THR A HG1  1  1
ATOM 902  N N    . PHE A 1 93  ? -26.284 12.257  7.829   1.00 10.00 ? 93  PHE A N    93  PHE A N    1  1
ATOM 903  C CA   . PHE A 1 93  ? -25.070 11.826  8.504   1.00 10.00 ? 93  PHE A CA   93  PHE A CA   1  1
ATOM 904  C C    . PHE A 1 93  ? -23.963 12.847  8.275   1.00 10.00 ? 93  PHE A C    93  PHE A C    1  1
ATOM 905  O O    . PHE A 1 93  ? -23.686 13.227  7.137   1.00 10.00 ? 93  PHE A O    93  PHE A O    1  1
ATOM 906  C CB   . PHE A 1 93  ? -24.635 10.444  8.006   1.00 10.00 ? 93  PHE A CB   93  PHE A CB   1  1
ATOM 907  C CG   . PHE A 1 93  ? -23.505 9.838   8.793   1.00 10.00 ? 93  PHE A CG   93  PHE A CG   1  1
ATOM 908  C CD1  . PHE A 1 93  ? -22.198 9.929   8.342   1.00 10.00 ? 93  PHE A CD1  93  PHE A CD1  1  1
ATOM 909  C CD2  . PHE A 1 93  ? -23.751 9.184   9.987   1.00 10.00 ? 93  PHE A CD2  93  PHE A CD2  1  1
ATOM 910  C CE1  . PHE A 1 93  ? -21.158 9.377   9.066   1.00 10.00 ? 93  PHE A CE1  93  PHE A CE1  1  1
ATOM 911  C CE2  . PHE A 1 93  ? -22.717 8.630   10.716  1.00 10.00 ? 93  PHE A CE2  93  PHE A CE2  1  1
ATOM 912  C CZ   . PHE A 1 93  ? -21.419 8.727   10.256  1.00 10.00 ? 93  PHE A CZ   93  PHE A CZ   1  1
ATOM 913  H H    . PHE A 1 93  ? -26.531 11.845  6.975   1.00 10.00 ? 93  PHE A H    93  PHE A HN   1  1
ATOM 914  N N    . ARG A 1 94  ? -23.342 13.297  9.352   1.00 10.00 ? 94  ARG A N    94  ARG A N    1  1
ATOM 915  C CA   . ARG A 1 94  ? -22.272 14.278  9.255   1.00 10.00 ? 94  ARG A CA   94  ARG A CA   1  1
ATOM 916  C C    . ARG A 1 94  ? -20.955 13.616  8.875   1.00 10.00 ? 94  ARG A C    94  ARG A C    1  1
ATOM 917  O O    . ARG A 1 94  ? -20.316 12.965  9.700   1.00 10.00 ? 94  ARG A O    94  ARG A O    1  1
ATOM 918  C CB   . ARG A 1 94  ? -22.118 15.060  10.562  1.00 10.00 ? 94  ARG A CB   94  ARG A CB   1  1
ATOM 919  C CG   . ARG A 1 94  ? -23.321 15.918  10.924  1.00 10.00 ? 94  ARG A CG   94  ARG A CG   1  1
ATOM 920  C CD   . ARG A 1 94  ? -22.922 17.064  11.840  1.00 10.00 ? 94  ARG A CD   94  ARG A CD   1  1
ATOM 921  N NE   . ARG A 1 94  ? -21.999 17.992  11.183  1.00 10.00 ? 94  ARG A NE   94  ARG A NE   1  1
ATOM 922  C CZ   . ARG A 1 94  ? -21.329 18.957  11.812  1.00 10.00 ? 94  ARG A CZ   94  ARG A CZ   1  1
ATOM 923  N NH1  . ARG A 1 94  ? -21.469 19.132  13.122  1.00 10.00 ? 94  ARG A NH1  94  ARG A NH1  1  1
ATOM 924  N NH2  . ARG A 1 94  ? -20.520 19.746  11.121  1.00 10.00 ? 94  ARG A NH2  94  ARG A NH2  1  1
ATOM 925  H H    . ARG A 1 94  ? -23.609 12.962  10.235  1.00 10.00 ? 94  ARG A H    94  ARG A HN   1  1
ATOM 926  H HE   . ARG A 1 94  ? -21.875 17.892  10.205  1.00 10.00 ? 94  ARG A HE   94  ARG A HE   1  1
ATOM 927  H HH11 . ARG A 1 94  ? -22.083 18.538  13.649  1.00 10.00 ? 94  ARG A HH11 94  ARG A HH11 1  1
ATOM 928  H HH12 . ARG A 1 94  ? -20.964 19.862  13.590  1.00 10.00 ? 94  ARG A HH12 94  ARG A HH12 1  1
ATOM 929  H HH21 . ARG A 1 94  ? -20.009 20.475  11.581  1.00 10.00 ? 94  ARG A HH21 94  ARG A HH21 1  1
ATOM 930  H HH22 . ARG A 1 94  ? -20.418 19.614  10.127  1.00 10.00 ? 94  ARG A HH22 94  ARG A HH22 1  1
ATOM 931  N N    . VAL A 1 95  ? -20.555 13.795  7.623   1.00 10.00 ? 95  VAL A N    95  VAL A N    1  1
ATOM 932  C CA   . VAL A 1 95  ? -19.315 13.220  7.120   1.00 10.00 ? 95  VAL A CA   95  VAL A CA   1  1
ATOM 933  C C    . VAL A 1 95  ? -18.111 14.069  7.519   1.00 10.00 ? 95  VAL A C    95  VAL A C    1  1
ATOM 934  O O    . VAL A 1 95  ? -16.962 13.646  7.372   1.00 10.00 ? 95  VAL A O    95  VAL A O    1  1
ATOM 935  C CB   . VAL A 1 95  ? -19.341 13.036  5.589   1.00 10.00 ? 95  VAL A CB   95  VAL A CB   1  1
ATOM 936  C CG1  . VAL A 1 95  ? -20.263 11.890  5.205   1.00 10.00 ? 95  VAL A CG1  95  VAL A CG1  1  1
ATOM 937  C CG2  . VAL A 1 95  ? -19.768 14.321  4.895   1.00 10.00 ? 95  VAL A CG2  95  VAL A CG2  1  1
ATOM 938  H H    . VAL A 1 95  ? -21.107 14.336  7.021   1.00 10.00 ? 95  VAL A H    95  VAL A HN   1  1
ATOM 939  N N    . GLU A 1 96  ? -18.385 15.269  8.027   1.00 10.00 ? 96  GLU A N    96  GLU A N    1  1
ATOM 940  C CA   . GLU A 1 96  ? -17.336 16.186  8.468   1.00 10.00 ? 96  GLU A CA   96  GLU A CA   1  1
ATOM 941  C C    . GLU A 1 96  ? -16.509 15.573  9.597   1.00 10.00 ? 96  GLU A C    96  GLU A C    1  1
ATOM 942  O O    . GLU A 1 96  ? -15.333 15.899  9.771   1.00 10.00 ? 96  GLU A O    96  GLU A O    1  1
ATOM 943  C CB   . GLU A 1 96  ? -17.936 17.520  8.928   1.00 10.00 ? 96  GLU A CB   96  GLU A CB   1  1
ATOM 944  C CG   . GLU A 1 96  ? -18.822 18.205  7.898   1.00 10.00 ? 96  GLU A CG   96  GLU A CG   1  1
ATOM 945  C CD   . GLU A 1 96  ? -20.273 17.795  8.013   1.00 10.00 ? 96  GLU A CD   96  GLU A CD   1  1
ATOM 946  O OE1  . GLU A 1 96  ? -20.645 16.747  7.448   1.00 10.00 ? 96  GLU A OE1  96  GLU A OE1  1  1
ATOM 947  O OE2  . GLU A 1 96  ? -21.048 18.517  8.672   1.00 10.00 ? 96  GLU A OE2  96  GLU A OE2  1  1
ATOM 948  H H    . GLU A 1 96  ? -19.326 15.561  8.079   1.00 10.00 ? 96  GLU A H    96  GLU A HN   1  1
ATOM 949  N N    . PHE A 1 97  ? -17.124 14.665  10.347  1.00 10.00 ? 97  PHE A N    97  PHE A N    1  1
ATOM 950  C CA   . PHE A 1 97  ? -16.448 14.002  11.454  1.00 10.00 ? 97  PHE A CA   97  PHE A CA   1  1
ATOM 951  C C    . PHE A 1 97  ? -15.583 12.846  10.964  1.00 10.00 ? 97  PHE A C    97  PHE A C    1  1
ATOM 952  O O    . PHE A 1 97  ? -14.969 12.134  11.758  1.00 10.00 ? 97  PHE A O    97  PHE A O    1  1
ATOM 953  C CB   . PHE A 1 97  ? -17.456 13.515  12.495  1.00 10.00 ? 97  PHE A CB   97  PHE A CB   1  1
ATOM 954  C CG   . PHE A 1 97  ? -18.077 14.624  13.293  1.00 10.00 ? 97  PHE A CG   97  PHE A CG   1  1
ATOM 955  C CD1  . PHE A 1 97  ? -17.358 15.260  14.291  1.00 10.00 ? 97  PHE A CD1  97  PHE A CD1  1  1
ATOM 956  C CD2  . PHE A 1 97  ? -19.378 15.030  13.046  1.00 10.00 ? 97  PHE A CD2  97  PHE A CD2  1  1
ATOM 957  C CE1  . PHE A 1 97  ? -17.925 16.281  15.030  1.00 10.00 ? 97  PHE A CE1  97  PHE A CE1  1  1
ATOM 958  C CE2  . PHE A 1 97  ? -19.952 16.049  13.781  1.00 10.00 ? 97  PHE A CE2  97  PHE A CE2  1  1
ATOM 959  C CZ   . PHE A 1 97  ? -19.224 16.676  14.774  1.00 10.00 ? 97  PHE A CZ   97  PHE A CZ   1  1
ATOM 960  H H    . PHE A 1 97  ? -18.057 14.433  10.148  1.00 10.00 ? 97  PHE A H    97  PHE A HN   1  1
ATOM 961  N N    . LEU A 1 98  ? -15.548 12.665  9.652   1.00 10.00 ? 98  LEU A N    98  LEU A N    1  1
ATOM 962  C CA   . LEU A 1 98  ? -14.748 11.614  9.045   1.00 10.00 ? 98  LEU A CA   98  LEU A CA   1  1
ATOM 963  C C    . LEU A 1 98  ? -13.697 12.227  8.128   1.00 10.00 ? 98  LEU A C    98  LEU A C    1  1
ATOM 964  O O    . LEU A 1 98  ? -12.522 11.883  8.201   1.00 10.00 ? 98  LEU A O    98  LEU A O    1  1
ATOM 965  C CB   . LEU A 1 98  ? -15.635 10.653  8.247   1.00 10.00 ? 98  LEU A CB   98  LEU A CB   1  1
ATOM 966  C CG   . LEU A 1 98  ? -16.738 9.930   9.026   1.00 10.00 ? 98  LEU A CG   98  LEU A CG   1  1
ATOM 967  C CD1  . LEU A 1 98  ? -17.595 9.106   8.080   1.00 10.00 ? 98  LEU A CD1  98  LEU A CD1  1  1
ATOM 968  C CD2  . LEU A 1 98  ? -16.139 9.046   10.110  1.00 10.00 ? 98  LEU A CD2  98  LEU A CD2  1  1
ATOM 969  H H    . LEU A 1 98  ? -16.081 13.254  9.075   1.00 10.00 ? 98  LEU A H    98  LEU A HN   1  1
ATOM 970  N N    . ILE A 1 99  ? -14.134 13.160  7.285   1.00 10.00 ? 99  ILE A N    99  ILE A N    1  1
ATOM 971  C CA   . ILE A 1 99  ? -13.255 13.836  6.331   1.00 10.00 ? 99  ILE A CA   99  ILE A CA   1  1
ATOM 972  C C    . ILE A 1 99  ? -12.036 14.473  7.007   1.00 10.00 ? 99  ILE A C    99  ILE A C    1  1
ATOM 973  O O    . ILE A 1 99  ? -10.895 14.185  6.641   1.00 10.00 ? 99  ILE A O    99  ILE A O    1  1
ATOM 974  C CB   . ILE A 1 99  ? -14.024 14.912  5.531   1.00 10.00 ? 99  ILE A CB   99  ILE A CB   1  1
ATOM 975  C CG1  . ILE A 1 99  ? -15.166 14.271  4.736   1.00 10.00 ? 99  ILE A CG1  99  ILE A CG1  1  1
ATOM 976  C CG2  . ILE A 1 99  ? -13.084 15.676  4.605   1.00 10.00 ? 99  ILE A CG2  99  ILE A CG2  1  1
ATOM 977  C CD1  . ILE A 1 99  ? -16.081 15.270  4.061   1.00 10.00 ? 99  ILE A CD1  99  ILE A CD1  1  1
ATOM 978  H H    . ILE A 1 99  ? -15.088 13.396  7.296   1.00 10.00 ? 99  ILE A H    99  ILE A HN   1  1
ATOM 979  N N    . VAL A 1 100 ? -12.285 15.317  8.001   1.00 10.00 ? 100 VAL A N    100 VAL A N    1  1
ATOM 980  C CA   . VAL A 1 100 ? -11.209 16.007  8.709   1.00 10.00 ? 100 VAL A CA   100 VAL A CA   1  1
ATOM 981  C C    . VAL A 1 100 ? -10.250 15.042  9.430   1.00 10.00 ? 100 VAL A C    100 VAL A C    1  1
ATOM 982  O O    . VAL A 1 100 ? -9.057  15.024  9.125   1.00 10.00 ? 100 VAL A O    100 VAL A O    1  1
ATOM 983  C CB   . VAL A 1 100 ? -11.736 17.090  9.683   1.00 10.00 ? 100 VAL A CB   100 VAL A CB   1  1
ATOM 984  C CG1  . VAL A 1 100 ? -10.587 17.883  10.289  1.00 10.00 ? 100 VAL A CG1  100 VAL A CG1  1  1
ATOM 985  C CG2  . VAL A 1 100 ? -12.711 18.021  8.979   1.00 10.00 ? 100 VAL A CG2  100 VAL A CG2  1  1
ATOM 986  H H    . VAL A 1 100 ? -13.212 15.476  8.270   1.00 10.00 ? 100 VAL A H    100 VAL A HN   1  1
ATOM 987  N N    . PRO A 1 101 ? -10.747 14.229  10.391  1.00 10.00 ? 101 PRO A N    101 PRO A N    1  1
ATOM 988  C CA   . PRO A 1 101 ? -9.905  13.282  11.138  1.00 10.00 ? 101 PRO A CA   101 PRO A CA   1  1
ATOM 989  C C    . PRO A 1 101 ? -9.103  12.347  10.232  1.00 10.00 ? 101 PRO A C    101 PRO A C    1  1
ATOM 990  O O    . PRO A 1 101 ? -7.892  12.198  10.403  1.00 10.00 ? 101 PRO A O    101 PRO A O    1  1
ATOM 991  C CB   . PRO A 1 101 ? -10.910 12.487  11.970  1.00 10.00 ? 101 PRO A CB   101 PRO A CB   1  1
ATOM 992  C CG   . PRO A 1 101 ? -12.058 13.414  12.138  1.00 10.00 ? 101 PRO A CG   101 PRO A CG   1  1
ATOM 993  C CD   . PRO A 1 101 ? -12.150 14.178  10.849  1.00 10.00 ? 101 PRO A CD   101 PRO A CD   1  1
ATOM 994  N N    . VAL A 1 102 ? -9.773  11.730  9.264   1.00 10.00 ? 102 VAL A N    102 VAL A N    1  1
ATOM 995  C CA   . VAL A 1 102 ? -9.110  10.808  8.343   1.00 10.00 ? 102 VAL A CA   102 VAL A CA   1  1
ATOM 996  C C    . VAL A 1 102 ? -8.080  11.531  7.478   1.00 10.00 ? 102 VAL A C    102 VAL A C    1  1
ATOM 997  O O    . VAL A 1 102 ? -6.961  11.047  7.305   1.00 10.00 ? 102 VAL A O    102 VAL A O    1  1
ATOM 998  C CB   . VAL A 1 102 ? -10.118 10.044  7.451   1.00 10.00 ? 102 VAL A CB   102 VAL A CB   1  1
ATOM 999  C CG1  . VAL A 1 102 ? -9.398  9.252   6.366   1.00 10.00 ? 102 VAL A CG1  102 VAL A CG1  1  1
ATOM 1000 C CG2  . VAL A 1 102 ? -10.974 9.113   8.297   1.00 10.00 ? 102 VAL A CG2  102 VAL A CG2  1  1
ATOM 1001 H H    . VAL A 1 102 ? -10.734 11.904  9.161   1.00 10.00 ? 102 VAL A H    102 VAL A HN   1  1
ATOM 1002 N N    . GLY A 1 103 ? -8.456  12.704  6.967   1.00 10.00 ? 103 GLY A N    103 GLY A N    1  1
ATOM 1003 C CA   . GLY A 1 103 ? -7.560  13.483  6.127   1.00 10.00 ? 103 GLY A CA   103 GLY A CA   1  1
ATOM 1004 C C    . GLY A 1 103 ? -6.250  13.813  6.819   1.00 10.00 ? 103 GLY A C    103 GLY A C    1  1
ATOM 1005 O O    . GLY A 1 103 ? -5.188  13.824  6.188   1.00 10.00 ? 103 GLY A O    103 GLY A O    1  1
ATOM 1006 H H    . GLY A 1 103 ? -9.358  13.048  7.163   1.00 10.00 ? 103 GLY A H    103 GLY A HN   1  1
ATOM 1007 N N    . GLY A 1 104 ? -6.324  14.096  8.114   1.00 10.00 ? 104 GLY A N    104 GLY A N    1  1
ATOM 1008 C CA   . GLY A 1 104 ? -5.130  14.406  8.869   1.00 10.00 ? 104 GLY A CA   104 GLY A CA   1  1
ATOM 1009 C C    . GLY A 1 104 ? -4.382  13.155  9.284   1.00 10.00 ? 104 GLY A C    104 GLY A C    1  1
ATOM 1010 O O    . GLY A 1 104 ? -3.154  13.136  9.317   1.00 10.00 ? 104 GLY A O    104 GLY A O    1  1
ATOM 1011 H H    . GLY A 1 104 ? -7.202  14.109  8.556   1.00 10.00 ? 104 GLY A H    104 GLY A HN   1  1
ATOM 1012 N N    . LEU A 1 105 ? -5.127  12.093  9.564   1.00 10.00 ? 105 LEU A N    105 LEU A N    1  1
ATOM 1013 C CA   . LEU A 1 105 ? -4.540  10.831  9.994   1.00 10.00 ? 105 LEU A CA   105 LEU A CA   1  1
ATOM 1014 C C    . LEU A 1 105 ? -3.626  10.232  8.928   1.00 10.00 ? 105 LEU A C    105 LEU A C    1  1
ATOM 1015 O O    . LEU A 1 105 ? -2.590  9.650   9.250   1.00 10.00 ? 105 LEU A O    105 LEU A O    1  1
ATOM 1016 C CB   . LEU A 1 105 ? -5.635  9.833   10.379  1.00 10.00 ? 105 LEU A CB   105 LEU A CB   1  1
ATOM 1017 C CG   . LEU A 1 105 ? -5.173  8.575   11.113  1.00 10.00 ? 105 LEU A CG   105 LEU A CG   1  1
ATOM 1018 C CD1  . LEU A 1 105 ? -4.531  8.931   12.447  1.00 10.00 ? 105 LEU A CD1  105 LEU A CD1  1  1
ATOM 1019 C CD2  . LEU A 1 105 ? -6.339  7.623   11.312  1.00 10.00 ? 105 LEU A CD2  105 LEU A CD2  1  1
ATOM 1020 H H    . LEU A 1 105 ? -6.102  12.159  9.478   1.00 10.00 ? 105 LEU A H    105 LEU A HN   1  1
ATOM 1021 N N    . SER A 1 106 ? -4.001  10.390  7.665   1.00 10.00 ? 106 SER A N    106 SER A N    1  1
ATOM 1022 C CA   . SER A 1 106 ? -3.211  9.863   6.555   1.00 10.00 ? 106 SER A CA   106 SER A CA   1  1
ATOM 1023 C C    . SER A 1 106 ? -1.859  10.567  6.431   1.00 10.00 ? 106 SER A C    106 SER A C    1  1
ATOM 1024 O O    . SER A 1 106 ? -0.914  10.029  5.853   1.00 10.00 ? 106 SER A O    106 SER A O    1  1
ATOM 1025 C CB   . SER A 1 106 ? -3.993  9.993   5.251   1.00 10.00 ? 106 SER A CB   106 SER A CB   1  1
ATOM 1026 O OG   . SER A 1 106 ? -4.870  11.105  5.293   1.00 10.00 ? 106 SER A OG   106 SER A OG   1  1
ATOM 1027 H H    . SER A 1 106 ? -4.843  10.865  7.469   1.00 10.00 ? 106 SER A H    106 SER A HN   1  1
ATOM 1028 H HG   . SER A 1 106 ? -4.358  11.922  5.251   1.00 10.00 ? 106 SER A HG   106 SER A HG   1  1
ATOM 1029 N N    . PHE A 1 107 ? -1.776  11.773  6.974   1.00 10.00 ? 107 PHE A N    107 PHE A N    1  1
ATOM 1030 C CA   . PHE A 1 107 ? -0.547  12.545  6.928   1.00 10.00 ? 107 PHE A CA   107 PHE A CA   1  1
ATOM 1031 C C    . PHE A 1 107 ? 0.303   12.246  8.158   1.00 10.00 ? 107 PHE A C    107 PHE A C    1  1
ATOM 1032 O O    . PHE A 1 107 ? 1.525   12.390  8.137   1.00 10.00 ? 107 PHE A O    107 PHE A O    1  1
ATOM 1033 C CB   . PHE A 1 107 ? -0.873  14.041  6.852   1.00 10.00 ? 107 PHE A CB   107 PHE A CB   1  1
ATOM 1034 C CG   . PHE A 1 107 ? 0.316   14.913  6.567   1.00 10.00 ? 107 PHE A CG   107 PHE A CG   1  1
ATOM 1035 C CD1  . PHE A 1 107 ? 0.782   15.073  5.274   1.00 10.00 ? 107 PHE A CD1  107 PHE A CD1  1  1
ATOM 1036 C CD2  . PHE A 1 107 ? 0.969   15.571  7.594   1.00 10.00 ? 107 PHE A CD2  107 PHE A CD2  1  1
ATOM 1037 C CE1  . PHE A 1 107 ? 1.878   15.870  5.011   1.00 10.00 ? 107 PHE A CE1  107 PHE A CE1  1  1
ATOM 1038 C CE2  . PHE A 1 107 ? 2.064   16.370  7.337   1.00 10.00 ? 107 PHE A CE2  107 PHE A CE2  1  1
ATOM 1039 C CZ   . PHE A 1 107 ? 2.520   16.519  6.044   1.00 10.00 ? 107 PHE A CZ   107 PHE A CZ   1  1
ATOM 1040 H H    . PHE A 1 107 ? -2.559  12.151  7.426   1.00 10.00 ? 107 PHE A H    107 PHE A HN   1  1
ATOM 1041 N N    . LEU A 1 108 ? -0.354  11.814  9.225   1.00 10.00 ? 108 LEU A N    108 LEU A N    1  1
ATOM 1042 C CA   . LEU A 1 108 ? 0.332   11.498  10.468  1.00 10.00 ? 108 LEU A CA   108 LEU A CA   1  1
ATOM 1043 C C    . LEU A 1 108 ? 0.867   10.071  10.469  1.00 10.00 ? 108 LEU A C    108 LEU A C    1  1
ATOM 1044 O O    . LEU A 1 108 ? 2.061   9.852   10.669  1.00 10.00 ? 108 LEU A O    108 LEU A O    1  1
ATOM 1045 C CB   . LEU A 1 108 ? -0.591  11.721  11.668  1.00 10.00 ? 108 LEU A CB   108 LEU A CB   1  1
ATOM 1046 C CG   . LEU A 1 108 ? -1.156  13.131  11.831  1.00 10.00 ? 108 LEU A CG   108 LEU A CG   1  1
ATOM 1047 C CD1  . LEU A 1 108 ? -2.113  13.186  13.012  1.00 10.00 ? 108 LEU A CD1  108 LEU A CD1  1  1
ATOM 1048 C CD2  . LEU A 1 108 ? -0.036  14.150  11.990  1.00 10.00 ? 108 LEU A CD2  108 LEU A CD2  1  1
ATOM 1049 H H    . LEU A 1 108 ? -1.326  11.708  9.176   1.00 10.00 ? 108 LEU A H    108 LEU A HN   1  1
ATOM 1050 N N    . VAL A 1 109 ? -0.015  9.105   10.239  1.00 10.00 ? 109 VAL A N    109 VAL A N    1  1
ATOM 1051 C CA   . VAL A 1 109 ? 0.376   7.699   10.229  1.00 10.00 ? 109 VAL A CA   109 VAL A CA   1  1
ATOM 1052 C C    . VAL A 1 109 ? 0.268   7.126   8.820   1.00 10.00 ? 109 VAL A C    109 VAL A C    1  1
ATOM 1053 O O    . VAL A 1 109 ? -0.832  6.942   8.298   1.00 10.00 ? 109 VAL A O    109 VAL A O    1  1
ATOM 1054 C CB   . VAL A 1 109 ? -0.490  6.856   11.193  1.00 10.00 ? 109 VAL A CB   109 VAL A CB   1  1
ATOM 1055 C CG1  . VAL A 1 109 ? 0.066   5.444   11.314  1.00 10.00 ? 109 VAL A CG1  109 VAL A CG1  1  1
ATOM 1056 C CG2  . VAL A 1 109 ? -0.583  7.517   12.559  1.00 10.00 ? 109 VAL A CG2  109 VAL A CG2  1  1
ATOM 1057 H H    . VAL A 1 109 ? -0.952  9.343   10.047  1.00 10.00 ? 109 VAL A H    109 VAL A HN   1  1
ATOM 1058 N N    . ASN A 1 110 ? 1.414   6.851   8.216   1.00 10.00 ? 110 ASN A N    110 ASN A N    1  1
ATOM 1059 C CA   . ASN A 1 110 ? 1.465   6.313   6.863   1.00 10.00 ? 110 ASN A CA   110 ASN A CA   1  1
ATOM 1060 C C    . ASN A 1 110 ? 2.702   5.445   6.660   1.00 10.00 ? 110 ASN A C    110 ASN A C    1  1
ATOM 1061 O O    . ASN A 1 110 ? 3.491   5.244   7.586   1.00 10.00 ? 110 ASN A O    110 ASN A O    1  1
ATOM 1062 C CB   . ASN A 1 110 ? 1.431   7.444   5.826   1.00 10.00 ? 110 ASN A CB   110 ASN A CB   1  1
ATOM 1063 C CG   . ASN A 1 110 ? 2.493   8.514   6.046   1.00 10.00 ? 110 ASN A CG   110 ASN A CG   1  1
ATOM 1064 O OD1  . ASN A 1 110 ? 3.628   8.223   6.431   1.00 10.00 ? 110 ASN A OD1  110 ASN A OD1  1  1
ATOM 1065 N ND2  . ASN A 1 110 ? 2.119   9.763   5.814   1.00 10.00 ? 110 ASN A ND2  110 ASN A ND2  1  1
ATOM 1066 H H    . ASN A 1 110 ? 2.256   7.006   8.697   1.00 10.00 ? 110 ASN A H    110 ASN A HN   1  1
ATOM 1067 H HD21 . ASN A 1 110 ? 1.193   9.925   5.523   1.00 10.00 ? 110 ASN A HD21 110 ASN A HD21 1  1
ATOM 1068 H HD22 . ASN A 1 110 ? 2.780   10.478  5.936   1.00 10.00 ? 110 ASN A HD22 110 ASN A HD22 1  1
ATOM 1069 N N    . HIS A 1 111 ? 2.861   4.923   5.449   1.00 10.00 ? 111 HIS A N    111 HIS A N    1  1
ATOM 1070 C CA   . HIS A 1 111 ? 4.009   4.079   5.129   1.00 10.00 ? 111 HIS A CA   111 HIS A CA   1  1
ATOM 1071 C C    . HIS A 1 111 ? 5.219   4.915   4.739   1.00 10.00 ? 111 HIS A C    111 HIS A C    1  1
ATOM 1072 O O    . HIS A 1 111 ? 6.330   4.667   5.211   1.00 10.00 ? 111 HIS A O    111 HIS A O    1  1
ATOM 1073 C CB   . HIS A 1 111 ? 3.679   3.079   4.020   1.00 10.00 ? 111 HIS A CB   111 HIS A CB   1  1
ATOM 1074 C CG   . HIS A 1 111 ? 3.293   1.726   4.526   1.00 10.00 ? 111 HIS A CG   111 HIS A CG   1  1
ATOM 1075 N ND1  . HIS A 1 111 ? 4.162   0.963   5.272   1.00 10.00 ? 111 HIS A ND1  111 HIS A ND1  1  1
ATOM 1076 C CD2  . HIS A 1 111 ? 2.135   1.050   4.361   1.00 10.00 ? 111 HIS A CD2  111 HIS A CD2  1  1
ATOM 1077 C CE1  . HIS A 1 111 ? 3.514   -0.155  5.544   1.00 10.00 ? 111 HIS A CE1  111 HIS A CE1  1  1
ATOM 1078 N NE2  . HIS A 1 111 ? 2.290   -0.145  5.009   1.00 10.00 ? 111 HIS A NE2  111 HIS A NE2  1  1
ATOM 1079 H H    . HIS A 1 111 ? 2.192   5.109   4.755   1.00 10.00 ? 111 HIS A H    111 HIS A HN   1  1
ATOM 1080 H HE2  . HIS A 1 111 ? 1.626   -0.881  5.047   1.00 10.00 ? 111 HIS A HE2  111 HIS A HE2  1  1
ATOM 1081 N N    . ASP A 1 112 ? 4.993   5.900   3.880   1.00 10.00 ? 112 ASP A N    112 ASP A N    1  1
ATOM 1082 C CA   . ASP A 1 112 ? 6.052   6.787   3.421   1.00 10.00 ? 112 ASP A CA   112 ASP A CA   1  1
ATOM 1083 C C    . ASP A 1 112 ? 5.500   8.198   3.268   1.00 10.00 ? 112 ASP A C    112 ASP A C    1  1
ATOM 1084 O O    . ASP A 1 112 ? 4.312   8.373   2.991   1.00 10.00 ? 112 ASP A O    112 ASP A O    1  1
ATOM 1085 C CB   . ASP A 1 112 ? 6.635   6.293   2.093   1.00 10.00 ? 112 ASP A CB   112 ASP A CB   1  1
ATOM 1086 C CG   . ASP A 1 112 ? 7.925   6.997   1.719   1.00 10.00 ? 112 ASP A CG   112 ASP A CG   1  1
ATOM 1087 O OD1  . ASP A 1 112 ? 9.000   6.555   2.164   1.00 10.00 ? 112 ASP A OD1  112 ASP A OD1  1  1
ATOM 1088 O OD2  . ASP A 1 112 ? 7.871   7.993   0.965   1.00 10.00 ? 112 ASP A OD2  112 ASP A OD2  1  1
ATOM 1089 H H    . ASP A 1 112 ? 4.083   6.044   3.550   1.00 10.00 ? 112 ASP A H    112 ASP A HN   1  1
ATOM 1090 N N    . PHE A 1 113 ? 6.356   9.196   3.439   1.00 10.00 ? 113 PHE A N    113 PHE A N    1  1
ATOM 1091 C CA   . PHE A 1 113 ? 5.942   10.592  3.341   1.00 10.00 ? 113 PHE A CA   113 PHE A CA   1  1
ATOM 1092 C C    . PHE A 1 113 ? 5.893   11.080  1.892   1.00 10.00 ? 113 PHE A C    113 PHE A C    1  1
ATOM 1093 O O    . PHE A 1 113 ? 6.345   12.185  1.579   1.00 10.00 ? 113 PHE A O    113 PHE A O    1  1
ATOM 1094 C CB   . PHE A 1 113 ? 6.879   11.480  4.164   1.00 10.00 ? 113 PHE A CB   113 PHE A CB   1  1
ATOM 1095 C CG   . PHE A 1 113 ? 6.971   11.103  5.618   1.00 10.00 ? 113 PHE A CG   113 PHE A CG   1  1
ATOM 1096 C CD1  . PHE A 1 113 ? 8.193   10.786  6.185   1.00 10.00 ? 113 PHE A CD1  113 PHE A CD1  1  1
ATOM 1097 C CD2  . PHE A 1 113 ? 5.838   11.070  6.416   1.00 10.00 ? 113 PHE A CD2  113 PHE A CD2  1  1
ATOM 1098 C CE1  . PHE A 1 113 ? 8.286   10.446  7.522   1.00 10.00 ? 113 PHE A CE1  113 PHE A CE1  1  1
ATOM 1099 C CE2  . PHE A 1 113 ? 5.923   10.731  7.752   1.00 10.00 ? 113 PHE A CE2  113 PHE A CE2  1  1
ATOM 1100 C CZ   . PHE A 1 113 ? 7.149   10.417  8.305   1.00 10.00 ? 113 PHE A CZ   113 PHE A CZ   1  1
ATOM 1101 H H    . PHE A 1 113 ? 7.293   8.989   3.636   1.00 10.00 ? 113 PHE A H    113 PHE A HN   1  1
ATOM 1102 N N    . SER A 1 114 ? 5.330   10.261  1.016   1.00 10.00 ? 114 SER A N    114 SER A N    1  1
ATOM 1103 C CA   . SER A 1 114 ? 5.212   10.605  -0.392  1.00 10.00 ? 114 SER A CA   114 SER A CA   1  1
ATOM 1104 C C    . SER A 1 114 ? 3.763   10.955  -0.735  1.00 10.00 ? 114 SER A C    114 SER A C    1  1
ATOM 1105 O O    . SER A 1 114 ? 2.834   10.366  -0.185  1.00 10.00 ? 114 SER A O    114 SER A O    1  1
ATOM 1106 C CB   . SER A 1 114 ? 5.707   9.442   -1.254  1.00 10.00 ? 114 SER A CB   114 SER A CB   1  1
ATOM 1107 O OG   . SER A 1 114 ? 5.725   8.236   -0.509  1.00 10.00 ? 114 SER A OG   114 SER A OG   1  1
ATOM 1108 H H    . SER A 1 114 ? 4.974   9.400   1.327   1.00 10.00 ? 114 SER A H    114 SER A HN   1  1
ATOM 1109 H HG   . SER A 1 114 ? 6.501   8.236   0.083   1.00 10.00 ? 114 SER A HG   114 SER A HG   1  1
ATOM 1110 N N    . PRO A 1 115 ? 3.560   11.922  -1.650  1.00 10.00 ? 115 PRO A N    115 PRO A N    1  1
ATOM 1111 C CA   . PRO A 1 115 ? 2.222   12.369  -2.063  1.00 10.00 ? 115 PRO A CA   115 PRO A CA   1  1
ATOM 1112 C C    . PRO A 1 115 ? 1.294   11.216  -2.441  1.00 10.00 ? 115 PRO A C    115 PRO A C    1  1
ATOM 1113 O O    . PRO A 1 115 ? 0.145   11.165  -2.000  1.00 10.00 ? 115 PRO A O    115 PRO A O    1  1
ATOM 1114 C CB   . PRO A 1 115 ? 2.501   13.240  -3.288  1.00 10.00 ? 115 PRO A CB   115 PRO A CB   1  1
ATOM 1115 C CG   . PRO A 1 115 ? 3.884   13.746  -3.076  1.00 10.00 ? 115 PRO A CG   115 PRO A CG   1  1
ATOM 1116 C CD   . PRO A 1 115 ? 4.626   12.654  -2.358  1.00 10.00 ? 115 PRO A CD   115 PRO A CD   1  1
ATOM 1117 N N    . LEU A 1 116 ? 1.795   10.291  -3.251  1.00 10.00 ? 116 LEU A N    116 LEU A N    1  1
ATOM 1118 C CA   . LEU A 1 116 ? 0.998   9.152   -3.680  1.00 10.00 ? 116 LEU A CA   116 LEU A CA   1  1
ATOM 1119 C C    . LEU A 1 116 ? 0.671   8.227   -2.514  1.00 10.00 ? 116 LEU A C    116 LEU A C    1  1
ATOM 1120 O O    . LEU A 1 116 ? -0.476  7.810   -2.351  1.00 10.00 ? 116 LEU A O    116 LEU A O    1  1
ATOM 1121 C CB   . LEU A 1 116 ? 1.704   8.379   -4.793  1.00 10.00 ? 116 LEU A CB   116 LEU A CB   1  1
ATOM 1122 C CG   . LEU A 1 116 ? 1.022   8.406   -6.161  1.00 10.00 ? 116 LEU A CG   116 LEU A CG   1  1
ATOM 1123 C CD1  . LEU A 1 116 ? 1.954   7.861   -7.229  1.00 10.00 ? 116 LEU A CD1  116 LEU A CD1  1  1
ATOM 1124 C CD2  . LEU A 1 116 ? -0.277  7.612   -6.132  1.00 10.00 ? 116 LEU A CD2  116 LEU A CD2  1  1
ATOM 1125 H H    . LEU A 1 116 ? 2.721   10.381  -3.573  1.00 10.00 ? 116 LEU A H    116 LEU A HN   1  1
ATOM 1126 N N    . GLU A 1 117 ? 1.677   7.928   -1.696  1.00 10.00 ? 117 GLU A N    117 GLU A N    1  1
ATOM 1127 C CA   . GLU A 1 117 ? 1.491   7.046   -0.547  1.00 10.00 ? 117 GLU A CA   117 GLU A CA   1  1
ATOM 1128 C C    . GLU A 1 117 ? 0.502   7.630   0.461   1.00 10.00 ? 117 GLU A C    117 GLU A C    1  1
ATOM 1129 O O    . GLU A 1 117 ? -0.269  6.896   1.078   1.00 10.00 ? 117 GLU A O    117 GLU A O    1  1
ATOM 1130 C CB   . GLU A 1 117 ? 2.824   6.729   0.133   1.00 10.00 ? 117 GLU A CB   117 GLU A CB   1  1
ATOM 1131 C CG   . GLU A 1 117 ? 3.099   5.239   0.284   1.00 10.00 ? 117 GLU A CG   117 GLU A CG   1  1
ATOM 1132 C CD   . GLU A 1 117 ? 3.436   4.568   -1.034  1.00 10.00 ? 117 GLU A CD   117 GLU A CD   1  1
ATOM 1133 O OE1  . GLU A 1 117 ? 4.636   4.362   -1.308  1.00 10.00 ? 117 GLU A OE1  117 GLU A OE1  1  1
ATOM 1134 O OE2  . GLU A 1 117 ? 2.506   4.241   -1.800  1.00 10.00 ? 117 GLU A OE2  117 GLU A OE2  1  1
ATOM 1135 H H    . GLU A 1 117 ? 2.564   8.303   -1.874  1.00 10.00 ? 117 GLU A H    117 GLU A HN   1  1
ATOM 1136 N N    . ILE A 1 118 ? 0.528   8.947   0.627   1.00 10.00 ? 118 ILE A N    118 ILE A N    1  1
ATOM 1137 C CA   . ILE A 1 118 ? -0.378  9.613   1.557   1.00 10.00 ? 118 ILE A CA   118 ILE A CA   1  1
ATOM 1138 C C    . ILE A 1 118 ? -1.826  9.450   1.102   1.00 10.00 ? 118 ILE A C    118 ILE A C    1  1
ATOM 1139 O O    . ILE A 1 118 ? -2.696  9.100   1.899   1.00 10.00 ? 118 ILE A O    118 ILE A O    1  1
ATOM 1140 C CB   . ILE A 1 118 ? -0.032  11.107  1.747   1.00 10.00 ? 118 ILE A CB   118 ILE A CB   1  1
ATOM 1141 C CG1  . ILE A 1 118 ? 1.324   11.242  2.446   1.00 10.00 ? 118 ILE A CG1  118 ILE A CG1  1  1
ATOM 1142 C CG2  . ILE A 1 118 ? -1.116  11.816  2.551   1.00 10.00 ? 118 ILE A CG2  118 ILE A CG2  1  1
ATOM 1143 C CD1  . ILE A 1 118 ? 1.849   12.660  2.508   1.00 10.00 ? 118 ILE A CD1  118 ILE A CD1  1  1
ATOM 1144 H H    . ILE A 1 118 ? 1.177   9.483   0.120   1.00 10.00 ? 118 ILE A H    118 ILE A HN   1  1
ATOM 1145 N N    . LEU A 1 119 ? -2.070  9.675   -0.187  1.00 10.00 ? 119 LEU A N    119 LEU A N    1  1
ATOM 1146 C CA   . LEU A 1 119 ? -3.409  9.533   -0.747  1.00 10.00 ? 119 LEU A CA   119 LEU A CA   1  1
ATOM 1147 C C    . LEU A 1 119 ? -3.841  8.073   -0.685  1.00 10.00 ? 119 LEU A C    119 LEU A C    1  1
ATOM 1148 O O    . LEU A 1 119 ? -5.007  7.760   -0.425  1.00 10.00 ? 119 LEU A O    119 LEU A O    1  1
ATOM 1149 C CB   . LEU A 1 119 ? -3.437  10.025  -2.194  1.00 10.00 ? 119 LEU A CB   119 LEU A CB   1  1
ATOM 1150 C CG   . LEU A 1 119 ? -3.301  11.536  -2.405  1.00 10.00 ? 119 LEU A CG   119 LEU A CG   1  1
ATOM 1151 C CD1  . LEU A 1 119 ? -3.362  11.871  -3.886  1.00 10.00 ? 119 LEU A CD1  119 LEU A CD1  1  1
ATOM 1152 C CD2  . LEU A 1 119 ? -4.385  12.282  -1.643  1.00 10.00 ? 119 LEU A CD2  119 LEU A CD2  1  1
ATOM 1153 H H    . LEU A 1 119 ? -1.332  9.941   -0.777  1.00 10.00 ? 119 LEU A H    119 LEU A HN   1  1
ATOM 1154 N N    . TRP A 1 120 ? -2.879  7.188   -0.912  1.00 10.00 ? 120 TRP A N    120 TRP A N    1  1
ATOM 1155 C CA   . TRP A 1 120 ? -3.110  5.752   -0.870  1.00 10.00 ? 120 TRP A CA   120 TRP A CA   1  1
ATOM 1156 C C    . TRP A 1 120 ? -3.544  5.334   0.534   1.00 10.00 ? 120 TRP A C    120 TRP A C    1  1
ATOM 1157 O O    . TRP A 1 120 ? -4.479  4.556   0.698   1.00 10.00 ? 120 TRP A O    120 TRP A O    1  1
ATOM 1158 C CB   . TRP A 1 120 ? -1.828  5.024   -1.298  1.00 10.00 ? 120 TRP A CB   120 TRP A CB   1  1
ATOM 1159 C CG   . TRP A 1 120 ? -1.821  3.541   -1.076  1.00 10.00 ? 120 TRP A CG   120 TRP A CG   1  1
ATOM 1160 C CD1  . TRP A 1 120 ? -2.454  2.594   -1.825  1.00 10.00 ? 120 TRP A CD1  120 TRP A CD1  1  1
ATOM 1161 C CD2  . TRP A 1 120 ? -1.125  2.836   -0.041  1.00 10.00 ? 120 TRP A CD2  120 TRP A CD2  1  1
ATOM 1162 N NE1  . TRP A 1 120 ? -2.202  1.343   -1.319  1.00 10.00 ? 120 TRP A NE1  120 TRP A NE1  1  1
ATOM 1163 C CE2  . TRP A 1 120 ? -1.389  1.465   -0.223  1.00 10.00 ? 120 TRP A CE2  120 TRP A CE2  1  1
ATOM 1164 C CE3  . TRP A 1 120 ? -0.307  3.231   1.019   1.00 10.00 ? 120 TRP A CE3  120 TRP A CE3  1  1
ATOM 1165 C CZ2  . TRP A 1 120 ? -0.865  0.488   0.618   1.00 10.00 ? 120 TRP A CZ2  120 TRP A CZ2  1  1
ATOM 1166 C CZ3  . TRP A 1 120 ? 0.212   2.261   1.853   1.00 10.00 ? 120 TRP A CZ3  120 TRP A CZ3  1  1
ATOM 1167 C CH2  . TRP A 1 120 ? -0.067  0.905   1.647   1.00 10.00 ? 120 TRP A CH2  120 TRP A CH2  1  1
ATOM 1168 H H    . TRP A 1 120 ? -1.978  7.517   -1.127  1.00 10.00 ? 120 TRP A H    120 TRP A HN   1  1
ATOM 1169 H HE1  . TRP A 1 120 ? -2.547  0.496   -1.684  1.00 10.00 ? 120 TRP A HE1  120 TRP A HE1  1  1
ATOM 1170 N N    . THR A 1 121 ? -2.873  5.881   1.544   1.00 10.00 ? 121 THR A N    121 THR A N    1  1
ATOM 1171 C CA   . THR A 1 121 ? -3.195  5.574   2.933   1.00 10.00 ? 121 THR A CA   121 THR A CA   1  1
ATOM 1172 C C    . THR A 1 121 ? -4.512  6.244   3.335   1.00 10.00 ? 121 THR A C    121 THR A C    1  1
ATOM 1173 O O    . THR A 1 121 ? -5.293  5.692   4.114   1.00 10.00 ? 121 THR A O    121 THR A O    1  1
ATOM 1174 C CB   . THR A 1 121 ? -2.068  6.037   3.881   1.00 10.00 ? 121 THR A CB   121 THR A CB   1  1
ATOM 1175 O OG1  . THR A 1 121 ? -0.800  5.624   3.354   1.00 10.00 ? 121 THR A OG1  121 THR A OG1  1  1
ATOM 1176 C CG2  . THR A 1 121 ? -2.246  5.433   5.264   1.00 10.00 ? 121 THR A CG2  121 THR A CG2  1  1
ATOM 1177 H H    . THR A 1 121 ? -2.142  6.506   1.349   1.00 10.00 ? 121 THR A H    121 THR A HN   1  1
ATOM 1178 H HG1  . THR A 1 121 ? -0.648  6.056   2.501   1.00 10.00 ? 121 THR A HG1  121 THR A HG1  1  1
ATOM 1179 N N    . PHE A 1 122 ? -4.753  7.433   2.788   1.00 10.00 ? 122 PHE A N    122 PHE A N    1  1
ATOM 1180 C CA   . PHE A 1 122 ? -5.969  8.187   3.069   1.00 10.00 ? 122 PHE A CA   122 PHE A CA   1  1
ATOM 1181 C C    . PHE A 1 122 ? -7.203  7.383   2.689   1.00 10.00 ? 122 PHE A C    122 PHE A C    1  1
ATOM 1182 O O    . PHE A 1 122 ? -8.147  7.257   3.475   1.00 10.00 ? 122 PHE A O    122 PHE A O    1  1
ATOM 1183 C CB   . PHE A 1 122 ? -5.946  9.517   2.303   1.00 10.00 ? 122 PHE A CB   122 PHE A CB   1  1
ATOM 1184 C CG   . PHE A 1 122 ? -7.256  10.254  2.280   1.00 10.00 ? 122 PHE A CG   122 PHE A CG   1  1
ATOM 1185 C CD1  . PHE A 1 122 ? -7.728  10.896  3.411   1.00 10.00 ? 122 PHE A CD1  122 PHE A CD1  1  1
ATOM 1186 C CD2  . PHE A 1 122 ? -8.017  10.303  1.121   1.00 10.00 ? 122 PHE A CD2  122 PHE A CD2  1  1
ATOM 1187 C CE1  . PHE A 1 122 ? -8.933  11.572  3.389   1.00 10.00 ? 122 PHE A CE1  122 PHE A CE1  1  1
ATOM 1188 C CE2  . PHE A 1 122 ? -9.221  10.977  1.092   1.00 10.00 ? 122 PHE A CE2  122 PHE A CE2  1  1
ATOM 1189 C CZ   . PHE A 1 122 ? -9.680  11.612  2.227   1.00 10.00 ? 122 PHE A CZ   122 PHE A CZ   1  1
ATOM 1190 H H    . PHE A 1 122 ? -4.084  7.822   2.179   1.00 10.00 ? 122 PHE A H    122 PHE A HN   1  1
ATOM 1191 N N    . SER A 1 123 ? -7.172  6.814   1.493   1.00 10.00 ? 123 SER A N    123 SER A N    1  1
ATOM 1192 C CA   . SER A 1 123 ? -8.284  6.024   0.991   1.00 10.00 ? 123 SER A CA   123 SER A CA   1  1
ATOM 1193 C C    . SER A 1 123 ? -8.414  4.702   1.742   1.00 10.00 ? 123 SER A C    123 SER A C    1  1
ATOM 1194 O O    . SER A 1 123 ? -9.427  4.016   1.631   1.00 10.00 ? 123 SER A O    123 SER A O    1  1
ATOM 1195 C CB   . SER A 1 123 ? -8.123  5.785   -0.508  1.00 10.00 ? 123 SER A CB   123 SER A CB   1  1
ATOM 1196 O OG   . SER A 1 123 ? -6.785  5.451   -0.822  1.00 10.00 ? 123 SER A OG   123 SER A OG   1  1
ATOM 1197 H H    . SER A 1 123 ? -6.376  6.931   0.927   1.00 10.00 ? 123 SER A H    123 SER A HN   1  1
ATOM 1198 H HG   . SER A 1 123 ? -6.287  6.259   -1.008  1.00 10.00 ? 123 SER A HG   123 SER A HG   1  1
ATOM 1199 N N    . ILE A 1 124 ? -7.383  4.344   2.495   1.00 10.00 ? 124 ILE A N    124 ILE A N    1  1
ATOM 1200 C CA   . ILE A 1 124 ? -7.393  3.117   3.277   1.00 10.00 ? 124 ILE A CA   124 ILE A CA   1  1
ATOM 1201 C C    . ILE A 1 124 ? -8.200  3.324   4.556   1.00 10.00 ? 124 ILE A C    124 ILE A C    1  1
ATOM 1202 O O    . ILE A 1 124 ? -9.055  2.507   4.900   1.00 10.00 ? 124 ILE A O    124 ILE A O    1  1
ATOM 1203 C CB   . ILE A 1 124 ? -5.958  2.656   3.627   1.00 10.00 ? 124 ILE A CB   124 ILE A CB   1  1
ATOM 1204 C CG1  . ILE A 1 124 ? -5.254  2.107   2.384   1.00 10.00 ? 124 ILE A CG1  124 ILE A CG1  1  1
ATOM 1205 C CG2  . ILE A 1 124 ? -5.954  1.625   4.750   1.00 10.00 ? 124 ILE A CG2  124 ILE A CG2  1  1
ATOM 1206 C CD1  . ILE A 1 124 ? -5.986  0.963   1.713   1.00 10.00 ? 124 ILE A CD1  124 ILE A CD1  1  1
ATOM 1207 H H    . ILE A 1 124 ? -6.589  4.919   2.522   1.00 10.00 ? 124 ILE A H    124 ILE A HN   1  1
ATOM 1208 N N    . TYR A 1 125 ? -7.943  4.439   5.238   1.00 10.00 ? 125 TYR A N    125 TYR A N    1  1
ATOM 1209 C CA   . TYR A 1 125 ? -8.644  4.758   6.477   1.00 10.00 ? 125 TYR A CA   125 TYR A CA   1  1
ATOM 1210 C C    . TYR A 1 125 ? -10.113 5.067   6.215   1.00 10.00 ? 125 TYR A C    125 TYR A C    1  1
ATOM 1211 O O    . TYR A 1 125 ? -10.988 4.648   6.972   1.00 10.00 ? 125 TYR A O    125 TYR A O    1  1
ATOM 1212 C CB   . TYR A 1 125 ? -7.986  5.941   7.190   1.00 10.00 ? 125 TYR A CB   125 TYR A CB   1  1
ATOM 1213 C CG   . TYR A 1 125 ? -6.621  5.640   7.766   1.00 10.00 ? 125 TYR A CG   125 TYR A CG   1  1
ATOM 1214 C CD1  . TYR A 1 125 ? -6.434  4.590   8.661   1.00 10.00 ? 125 TYR A CD1  125 TYR A CD1  1  1
ATOM 1215 C CD2  . TYR A 1 125 ? -5.521  6.412   7.425   1.00 10.00 ? 125 TYR A CD2  125 TYR A CD2  1  1
ATOM 1216 C CE1  . TYR A 1 125 ? -5.188  4.322   9.197   1.00 10.00 ? 125 TYR A CE1  125 TYR A CE1  1  1
ATOM 1217 C CE2  . TYR A 1 125 ? -4.274  6.150   7.955   1.00 10.00 ? 125 TYR A CE2  125 TYR A CE2  1  1
ATOM 1218 C CZ   . TYR A 1 125 ? -4.111  5.106   8.839   1.00 10.00 ? 125 TYR A CZ   125 TYR A CZ   1  1
ATOM 1219 O OH   . TYR A 1 125 ? -2.867  4.849   9.368   1.00 10.00 ? 125 TYR A OH   125 TYR A OH   1  1
ATOM 1220 H H    . TYR A 1 125 ? -7.260  5.060   4.901   1.00 10.00 ? 125 TYR A H    125 TYR A HN   1  1
ATOM 1221 H HH   . TYR A 1 125 ? -2.305  5.629   9.253   1.00 10.00 ? 125 TYR A HH   125 TYR A HH   1  1
ATOM 1222 N N    . LEU A 1 126 ? -10.375 5.800   5.137   1.00 10.00 ? 126 LEU A N    126 LEU A N    1  1
ATOM 1223 C CA   . LEU A 1 126 ? -11.740 6.170   4.776   1.00 10.00 ? 126 LEU A CA   126 LEU A CA   1  1
ATOM 1224 C C    . LEU A 1 126 ? -12.536 4.957   4.300   1.00 10.00 ? 126 LEU A C    126 LEU A C    1  1
ATOM 1225 O O    . LEU A 1 126 ? -13.758 4.922   4.410   1.00 10.00 ? 126 LEU A O    126 LEU A O    1  1
ATOM 1226 C CB   . LEU A 1 126 ? -11.734 7.260   3.698   1.00 10.00 ? 126 LEU A CB   126 LEU A CB   1  1
ATOM 1227 C CG   . LEU A 1 126 ? -13.068 7.963   3.432   1.00 10.00 ? 126 LEU A CG   126 LEU A CG   1  1
ATOM 1228 C CD1  . LEU A 1 126 ? -13.558 8.684   4.681   1.00 10.00 ? 126 LEU A CD1  126 LEU A CD1  1  1
ATOM 1229 C CD2  . LEU A 1 126 ? -12.936 8.933   2.268   1.00 10.00 ? 126 LEU A CD2  126 LEU A CD2  1  1
ATOM 1230 H H    . LEU A 1 126 ? -9.631  6.105   4.571   1.00 10.00 ? 126 LEU A H    126 LEU A HN   1  1
ATOM 1231 N N    . GLU A 1 127 ? -11.828 3.961   3.787   1.00 10.00 ? 127 GLU A N    127 GLU A N    1  1
ATOM 1232 C CA   . GLU A 1 127 ? -12.448 2.739   3.287   1.00 10.00 ? 127 GLU A CA   127 GLU A CA   1  1
ATOM 1233 C C    . GLU A 1 127 ? -13.202 2.013   4.403   1.00 10.00 ? 127 GLU A C    127 GLU A C    1  1
ATOM 1234 O O    . GLU A 1 127 ? -14.307 1.508   4.202   1.00 10.00 ? 127 GLU A O    127 GLU A O    1  1
ATOM 1235 C CB   . GLU A 1 127 ? -11.357 1.834   2.700   1.00 10.00 ? 127 GLU A CB   127 GLU A CB   1  1
ATOM 1236 C CG   . GLU A 1 127 ? -11.850 0.645   1.894   1.00 10.00 ? 127 GLU A CG   127 GLU A CG   1  1
ATOM 1237 C CD   . GLU A 1 127 ? -10.719 -0.052  1.160   1.00 10.00 ? 127 GLU A CD   127 GLU A CD   1  1
ATOM 1238 O OE1  . GLU A 1 127 ? -10.688 0.006   -0.087  1.00 10.00 ? 127 GLU A OE1  127 GLU A OE1  1  1
ATOM 1239 O OE2  . GLU A 1 127 ? -9.846  -0.642  1.826   1.00 10.00 ? 127 GLU A OE2  127 GLU A OE2  1  1
ATOM 1240 H H    . GLU A 1 127 ? -10.854 4.047   3.742   1.00 10.00 ? 127 GLU A H    127 GLU A HN   1  1
ATOM 1241 N N    . SER A 1 128 ? -12.612 2.006   5.589   1.00 10.00 ? 128 SER A N    128 SER A N    1  1
ATOM 1242 C CA   . SER A 1 128 ? -13.196 1.338   6.741   1.00 10.00 ? 128 SER A CA   128 SER A CA   1  1
ATOM 1243 C C    . SER A 1 128 ? -14.415 2.066   7.314   1.00 10.00 ? 128 SER A C    128 SER A C    1  1
ATOM 1244 O O    . SER A 1 128 ? -15.159 1.495   8.110   1.00 10.00 ? 128 SER A O    128 SER A O    1  1
ATOM 1245 C CB   . SER A 1 128 ? -12.128 1.179   7.824   1.00 10.00 ? 128 SER A CB   128 SER A CB   1  1
ATOM 1246 O OG   . SER A 1 128 ? -10.976 1.947   7.507   1.00 10.00 ? 128 SER A OG   128 SER A OG   1  1
ATOM 1247 H H    . SER A 1 128 ? -11.744 2.451   5.691   1.00 10.00 ? 128 SER A H    128 SER A HN   1  1
ATOM 1248 H HG   . SER A 1 128 ? -11.169 2.886   7.620   1.00 10.00 ? 128 SER A HG   128 SER A HG   1  1
ATOM 1249 N N    . VAL A 1 129 ? -14.634 3.312   6.909   1.00 10.00 ? 129 VAL A N    129 VAL A N    1  1
ATOM 1250 C CA   . VAL A 1 129 ? -15.761 4.087   7.429   1.00 10.00 ? 129 VAL A CA   129 VAL A CA   1  1
ATOM 1251 C C    . VAL A 1 129 ? -16.565 4.744   6.310   1.00 10.00 ? 129 VAL A C    129 VAL A C    1  1
ATOM 1252 O O    . VAL A 1 129 ? -17.166 5.801   6.503   1.00 10.00 ? 129 VAL A O    129 VAL A O    1  1
ATOM 1253 C CB   . VAL A 1 129 ? -15.290 5.175   8.425   1.00 10.00 ? 129 VAL A CB   129 VAL A CB   1  1
ATOM 1254 C CG1  . VAL A 1 129 ? -14.821 4.555   9.733   1.00 10.00 ? 129 VAL A CG1  129 VAL A CG1  1  1
ATOM 1255 C CG2  . VAL A 1 129 ? -14.192 6.032   7.813   1.00 10.00 ? 129 VAL A CG2  129 VAL A CG2  1  1
ATOM 1256 H H    . VAL A 1 129 ? -14.040 3.714   6.238   1.00 10.00 ? 129 VAL A H    129 VAL A HN   1  1
ATOM 1257 N N    . ALA A 1 130 ? -16.605 4.101   5.155   1.00 10.00 ? 130 ALA A N    130 ALA A N    1  1
ATOM 1258 C CA   . ALA A 1 130 ? -17.319 4.650   4.006   1.00 10.00 ? 130 ALA A CA   130 ALA A CA   1  1
ATOM 1259 C C    . ALA A 1 130 ? -18.798 4.261   3.972   1.00 10.00 ? 130 ALA A C    130 ALA A C    1  1
ATOM 1260 O O    . ALA A 1 130 ? -19.596 4.913   3.298   1.00 10.00 ? 130 ALA A O    130 ALA A O    1  1
ATOM 1261 C CB   . ALA A 1 130 ? -16.636 4.248   2.711   1.00 10.00 ? 130 ALA A CB   130 ALA A CB   1  1
ATOM 1262 H H    . ALA A 1 130 ? -16.141 3.240   5.068   1.00 10.00 ? 130 ALA A H    130 ALA A HN   1  1
ATOM 1263 N N    . ILE A 1 131 ? -19.172 3.212   4.696   1.00 10.00 ? 131 ILE A N    131 ILE A N    1  1
ATOM 1264 C CA   . ILE A 1 131 ? -20.565 2.764   4.700   1.00 10.00 ? 131 ILE A CA   131 ILE A CA   1  1
ATOM 1265 C C    . ILE A 1 131 ? -21.319 3.241   5.945   1.00 10.00 ? 131 ILE A C    131 ILE A C    1  1
ATOM 1266 O O    . ILE A 1 131 ? -22.496 2.920   6.142   1.00 10.00 ? 131 ILE A O    131 ILE A O    1  1
ATOM 1267 C CB   . ILE A 1 131 ? -20.683 1.228   4.526   1.00 10.00 ? 131 ILE A CB   131 ILE A CB   1  1
ATOM 1268 C CG1  . ILE A 1 131 ? -22.038 0.850   3.922   1.00 10.00 ? 131 ILE A CG1  131 ILE A CG1  1  1
ATOM 1269 C CG2  . ILE A 1 131 ? -20.456 0.492   5.837   1.00 10.00 ? 131 ILE A CG2  131 ILE A CG2  1  1
ATOM 1270 C CD1  . ILE A 1 131 ? -22.249 1.375   2.517   1.00 10.00 ? 131 ILE A CD1  131 ILE A CD1  1  1
ATOM 1271 H H    . ILE A 1 131 ? -18.505 2.729   5.234   1.00 10.00 ? 131 ILE A H    131 ILE A HN   1  1
ATOM 1272 N N    . LEU A 1 132 ? -20.640 4.036   6.765   1.00 10.00 ? 132 LEU A N    132 LEU A N    1  1
ATOM 1273 C CA   . LEU A 1 132 ? -21.229 4.570   7.994   1.00 10.00 ? 132 LEU A CA   132 LEU A CA   1  1
ATOM 1274 C C    . LEU A 1 132 ? -22.550 5.317   7.765   1.00 10.00 ? 132 LEU A C    132 LEU A C    1  1
ATOM 1275 O O    . LEU A 1 132 ? -23.532 5.042   8.458   1.00 10.00 ? 132 LEU A O    132 LEU A O    1  1
ATOM 1276 C CB   . LEU A 1 132 ? -20.237 5.431   8.780   1.00 10.00 ? 132 LEU A CB   132 LEU A CB   1  1
ATOM 1277 C CG   . LEU A 1 132 ? -19.214 4.674   9.629   1.00 10.00 ? 132 LEU A CG   132 LEU A CG   1  1
ATOM 1278 C CD1  . LEU A 1 132 ? -18.374 5.645   10.441  1.00 10.00 ? 132 LEU A CD1  132 LEU A CD1  1  1
ATOM 1279 C CD2  . LEU A 1 132 ? -19.912 3.679   10.542  1.00 10.00 ? 132 LEU A CD2  132 LEU A CD2  1  1
ATOM 1280 H H    . LEU A 1 132 ? -19.715 4.274   6.538   1.00 10.00 ? 132 LEU A H    132 LEU A HN   1  1
ATOM 1281 N N    . PRO A 1 133 ? -22.610 6.275   6.808   1.00 10.00 ? 133 PRO A N    133 PRO A N    1  1
ATOM 1282 C CA   . PRO A 1 133 ? -23.844 7.024   6.533   1.00 10.00 ? 133 PRO A CA   133 PRO A CA   1  1
ATOM 1283 C C    . PRO A 1 133 ? -25.018 6.095   6.229   1.00 10.00 ? 133 PRO A C    133 PRO A C    1  1
ATOM 1284 O O    . PRO A 1 133 ? -26.126 6.300   6.725   1.00 10.00 ? 133 PRO A O    133 PRO A O    1  1
ATOM 1285 C CB   . PRO A 1 133 ? -23.498 7.857   5.297   1.00 10.00 ? 133 PRO A CB   133 PRO A CB   1  1
ATOM 1286 C CG   . PRO A 1 133 ? -22.017 7.997   5.343   1.00 10.00 ? 133 PRO A CG   133 PRO A CG   1  1
ATOM 1287 C CD   . PRO A 1 133 ? -21.502 6.719   5.936   1.00 10.00 ? 133 PRO A CD   133 PRO A CD   1  1
ATOM 1288 N N    . GLN A 1 134 ? -24.765 5.068   5.426   1.00 10.00 ? 134 GLN A N    134 GLN A N    1  1
ATOM 1289 C CA   . GLN A 1 134 ? -25.799 4.108   5.062   1.00 10.00 ? 134 GLN A CA   134 GLN A CA   1  1
ATOM 1290 C C    . GLN A 1 134 ? -26.302 3.345   6.286   1.00 10.00 ? 134 GLN A C    134 GLN A C    1  1
ATOM 1291 O O    . GLN A 1 134 ? -27.510 3.175   6.467   1.00 10.00 ? 134 GLN A O    134 GLN A O    1  1
ATOM 1292 C CB   . GLN A 1 134 ? -25.283 3.133   4.002   1.00 10.00 ? 134 GLN A CB   134 GLN A CB   1  1
ATOM 1293 C CG   . GLN A 1 134 ? -26.340 2.198   3.436   1.00 10.00 ? 134 GLN A CG   134 GLN A CG   1  1
ATOM 1294 C CD   . GLN A 1 134 ? -27.468 2.934   2.740   1.00 10.00 ? 134 GLN A CD   134 GLN A CD   1  1
ATOM 1295 O OE1  . GLN A 1 134 ? -27.390 3.225   1.545   1.00 10.00 ? 134 GLN A OE1  134 GLN A OE1  1  1
ATOM 1296 N NE2  . GLN A 1 134 ? -28.525 3.238   3.479   1.00 10.00 ? 134 GLN A NE2  134 GLN A NE2  1  1
ATOM 1297 H H    . GLN A 1 134 ? -23.859 4.959   5.061   1.00 10.00 ? 134 GLN A H    134 GLN A HN   1  1
ATOM 1298 H HE21 . GLN A 1 134 ? -28.523 2.975   4.426   1.00 10.00 ? 134 GLN A HE21 134 GLN A HE21 1  1
ATOM 1299 H HE22 . GLN A 1 134 ? -29.271 3.714   3.052   1.00 10.00 ? 134 GLN A HE22 134 GLN A HE22 1  1
ATOM 1300 N N    . LEU A 1 135 ? -25.374 2.893   7.127   1.00 10.00 ? 135 LEU A N    135 LEU A N    1  1
ATOM 1301 C CA   . LEU A 1 135 ? -25.728 2.151   8.334   1.00 10.00 ? 135 LEU A CA   135 LEU A CA   1  1
ATOM 1302 C C    . LEU A 1 135 ? -26.591 3.007   9.254   1.00 10.00 ? 135 LEU A C    135 LEU A C    1  1
ATOM 1303 O O    . LEU A 1 135 ? -27.535 2.517   9.878   1.00 10.00 ? 135 LEU A O    135 LEU A O    1  1
ATOM 1304 C CB   . LEU A 1 135 ? -24.470 1.684   9.073   1.00 10.00 ? 135 LEU A CB   135 LEU A CB   1  1
ATOM 1305 C CG   . LEU A 1 135 ? -23.553 0.720   8.318   1.00 10.00 ? 135 LEU A CG   135 LEU A CG   1  1
ATOM 1306 C CD1  . LEU A 1 135 ? -22.350 0.353   9.173   1.00 10.00 ? 135 LEU A CD1  135 LEU A CD1  1  1
ATOM 1307 C CD2  . LEU A 1 135 ? -24.310 -0.531  7.891   1.00 10.00 ? 135 LEU A CD2  135 LEU A CD2  1  1
ATOM 1308 H H    . LEU A 1 135 ? -24.425 3.063   6.928   1.00 10.00 ? 135 LEU A H    135 LEU A HN   1  1
ATOM 1309 N N    . PHE A 1 136 ? -26.266 4.291   9.322   1.00 10.00 ? 136 PHE A N    136 PHE A N    1  1
ATOM 1310 C CA   . PHE A 1 136 ? -27.007 5.230   10.149  1.00 10.00 ? 136 PHE A CA   136 PHE A CA   1  1
ATOM 1311 C C    . PHE A 1 136 ? -28.389 5.482   9.550   1.00 10.00 ? 136 PHE A C    136 PHE A C    1  1
ATOM 1312 O O    . PHE A 1 136 ? -29.398 5.452   10.255  1.00 10.00 ? 136 PHE A O    136 PHE A O    1  1
ATOM 1313 C CB   . PHE A 1 136 ? -26.228 6.545   10.270  1.00 10.00 ? 136 PHE A CB   136 PHE A CB   1  1
ATOM 1314 C CG   . PHE A 1 136 ? -26.966 7.637   10.991  1.00 10.00 ? 136 PHE A CG   136 PHE A CG   1  1
ATOM 1315 C CD1  . PHE A 1 136 ? -27.122 7.596   12.367  1.00 10.00 ? 136 PHE A CD1  136 PHE A CD1  1  1
ATOM 1316 C CD2  . PHE A 1 136 ? -27.502 8.710   10.293  1.00 10.00 ? 136 PHE A CD2  136 PHE A CD2  1  1
ATOM 1317 C CE1  . PHE A 1 136 ? -27.799 8.599   13.032  1.00 10.00 ? 136 PHE A CE1  136 PHE A CE1  1  1
ATOM 1318 C CE2  . PHE A 1 136 ? -28.180 9.717   10.953  1.00 10.00 ? 136 PHE A CE2  136 PHE A CE2  1  1
ATOM 1319 C CZ   . PHE A 1 136 ? -28.329 9.661   12.325  1.00 10.00 ? 136 PHE A CZ   136 PHE A CZ   1  1
ATOM 1320 H H    . PHE A 1 136 ? -25.502 4.618   8.796   1.00 10.00 ? 136 PHE A H    136 PHE A HN   1  1
ATOM 1321 N N    . MET A 1 137 ? -28.418 5.703   8.241   1.00 10.00 ? 137 MET A N    137 MET A N    1  1
ATOM 1322 C CA   . MET A 1 137 ? -29.659 5.962   7.515   1.00 10.00 ? 137 MET A CA   137 MET A CA   1  1
ATOM 1323 C C    . MET A 1 137 ? -30.662 4.824   7.687   1.00 10.00 ? 137 MET A C    137 MET A C    1  1
ATOM 1324 O O    . MET A 1 137 ? -31.840 5.067   7.937   1.00 10.00 ? 137 MET A O    137 MET A O    1  1
ATOM 1325 C CB   . MET A 1 137 ? -29.360 6.178   6.029   1.00 10.00 ? 137 MET A CB   137 MET A CB   1  1
ATOM 1326 C CG   . MET A 1 137 ? -30.525 6.734   5.230   1.00 10.00 ? 137 MET A CG   137 MET A CG   1  1
ATOM 1327 S SD   . MET A 1 137 ? -30.269 6.586   3.453   1.00 10.00 ? 137 MET A SD   137 MET A SD   1  1
ATOM 1328 C CE   . MET A 1 137 ? -31.472 7.761   2.838   1.00 10.00 ? 137 MET A CE   137 MET A CE   1  1
ATOM 1329 H H    . MET A 1 137 ? -27.571 5.702   7.741   1.00 10.00 ? 137 MET A H    137 MET A HN   1  1
ATOM 1330 N N    . ILE A 1 138 ? -30.182 3.587   7.562   1.00 10.00 ? 138 ILE A N    138 ILE A N    1  1
ATOM 1331 C CA   . ILE A 1 138 ? -31.034 2.404   7.699   1.00 10.00 ? 138 ILE A CA   138 ILE A CA   1  1
ATOM 1332 C C    . ILE A 1 138 ? -31.707 2.351   9.072   1.00 10.00 ? 138 ILE A C    138 ILE A C    1  1
ATOM 1333 O O    . ILE A 1 138 ? -32.838 1.879   9.208   1.00 10.00 ? 138 ILE A O    138 ILE A O    1  1
ATOM 1334 C CB   . ILE A 1 138 ? -30.232 1.105   7.448   1.00 10.00 ? 138 ILE A CB   138 ILE A CB   1  1
ATOM 1335 C CG1  . ILE A 1 138 ? -29.756 1.055   5.992   1.00 10.00 ? 138 ILE A CG1  138 ILE A CG1  1  1
ATOM 1336 C CG2  . ILE A 1 138 ? -31.068 -0.127  7.775   1.00 10.00 ? 138 ILE A CG2  138 ILE A CG2  1  1
ATOM 1337 C CD1  . ILE A 1 138 ? -28.751 -0.040  5.707   1.00 10.00 ? 138 ILE A CD1  138 ILE A CD1  1  1
ATOM 1338 H H    . ILE A 1 138 ? -29.226 3.465   7.364   1.00 10.00 ? 138 ILE A H    138 ILE A HN   1  1
ATOM 1339 N N    . SER A 1 139 ? -31.016 2.858   10.083  1.00 10.00 ? 139 SER A N    139 SER A N    1  1
ATOM 1340 C CA   . SER A 1 139 ? -31.543 2.867   11.437  1.00 10.00 ? 139 SER A CA   139 SER A CA   1  1
ATOM 1341 C C    . SER A 1 139 ? -32.630 3.932   11.587  1.00 10.00 ? 139 SER A C    139 SER A C    1  1
ATOM 1342 O O    . SER A 1 139 ? -33.472 3.861   12.487  1.00 10.00 ? 139 SER A O    139 SER A O    1  1
ATOM 1343 C CB   . SER A 1 139 ? -30.406 3.111   12.430  1.00 10.00 ? 139 SER A CB   139 SER A CB   1  1
ATOM 1344 O OG   . SER A 1 139 ? -29.299 2.264   12.147  1.00 10.00 ? 139 SER A OG   139 SER A OG   1  1
ATOM 1345 H H    . SER A 1 139 ? -30.131 3.242   9.913   1.00 10.00 ? 139 SER A H    139 SER A HN   1  1
ATOM 1346 H HG   . SER A 1 139 ? -28.700 2.714   11.539  1.00 10.00 ? 139 SER A HG   139 SER A HG   1  1
ATOM 1347 N N    . LYS A 1 140 ? -32.620 4.909   10.687  1.00 10.00 ? 140 LYS A N    140 LYS A N    1  1
ATOM 1348 C CA   . LYS A 1 140 ? -33.598 5.988   10.712  1.00 10.00 ? 140 LYS A CA   140 LYS A CA   1  1
ATOM 1349 C C    . LYS A 1 140 ? -34.808 5.660   9.844   1.00 10.00 ? 140 LYS A C    140 LYS A C    1  1
ATOM 1350 O O    . LYS A 1 140 ? -35.945 5.971   10.203  1.00 10.00 ? 140 LYS A O    140 LYS A O    1  1
ATOM 1351 C CB   . LYS A 1 140 ? -32.963 7.307   10.271  1.00 10.00 ? 140 LYS A CB   140 LYS A CB   1  1
ATOM 1352 C CG   . LYS A 1 140 ? -32.202 8.019   11.376  1.00 10.00 ? 140 LYS A CG   140 LYS A CG   1  1
ATOM 1353 C CD   . LYS A 1 140 ? -31.976 9.481   11.035  1.00 10.00 ? 140 LYS A CD   140 LYS A CD   1  1
ATOM 1354 C CE   . LYS A 1 140 ? -31.990 10.345  12.286  1.00 10.00 ? 140 LYS A CE   140 LYS A CE   1  1
ATOM 1355 N NZ   . LYS A 1 140 ? -33.268 10.222  13.035  1.00 10.00 ? 140 LYS A NZ   140 LYS A NZ   1  1
ATOM 1356 H H    . LYS A 1 140 ? -31.936 4.899   9.981   1.00 10.00 ? 140 LYS A H    140 LYS A HN   1  1
ATOM 1357 H HZ1  . LYS A 1 140 ? -33.291 9.326   13.563  1.00 10.00 ? 140 LYS A HZ1  140 LYS A HZ1  1  1
ATOM 1358 H HZ2  . LYS A 1 140 ? -34.072 10.243  12.378  1.00 10.00 ? 140 LYS A HZ2  140 LYS A HZ2  1  1
ATOM 1359 H HZ3  . LYS A 1 140 ? -33.365 11.007  13.707  1.00 10.00 ? 140 LYS A HZ3  140 LYS A HZ3  1  1
ATOM 1360 N N    . THR A 1 141 ? -34.565 5.040   8.701   1.00 10.00 ? 141 THR A N    141 THR A N    1  1
ATOM 1361 C CA   . THR A 1 141 ? -35.643 4.667   7.802   1.00 10.00 ? 141 THR A CA   141 THR A CA   1  1
ATOM 1362 C C    . THR A 1 141 ? -36.334 3.411   8.311   1.00 10.00 ? 141 THR A C    141 THR A C    1  1
ATOM 1363 O O    . THR A 1 141 ? -35.851 2.764   9.246   1.00 10.00 ? 141 THR A O    141 THR A O    1  1
ATOM 1364 C CB   . THR A 1 141 ? -35.112 4.405   6.379   1.00 10.00 ? 141 THR A CB   141 THR A CB   1  1
ATOM 1365 O OG1  . THR A 1 141 ? -33.908 3.627   6.451   1.00 10.00 ? 141 THR A OG1  141 THR A OG1  1  1
ATOM 1366 C CG2  . THR A 1 141 ? -34.821 5.716   5.670   1.00 10.00 ? 141 THR A CG2  141 THR A CG2  1  1
ATOM 1367 H H    . THR A 1 141 ? -33.635 4.828   8.451   1.00 10.00 ? 141 THR A H    141 THR A HN   1  1
ATOM 1368 H HG1  . THR A 1 141 ? -34.132 2.697   6.563   1.00 10.00 ? 141 THR A HG1  141 THR A HG1  1  1
ATOM 1369 N N    . GLY A 1 142 ? -37.465 3.072   7.706   1.00 10.00 ? 142 GLY A N    142 GLY A N    1  1
ATOM 1370 C CA   . GLY A 1 142 ? -38.185 1.880   8.103   1.00 10.00 ? 142 GLY A CA   142 GLY A CA   1  1
ATOM 1371 C C    . GLY A 1 142 ? -37.500 0.634   7.581   1.00 10.00 ? 142 GLY A C    142 GLY A C    1  1
ATOM 1372 O O    . GLY A 1 142 ? -37.950 0.031   6.605   1.00 10.00 ? 142 GLY A O    142 GLY A O    1  1
ATOM 1373 H H    . GLY A 1 142 ? -37.816 3.641   6.986   1.00 10.00 ? 142 GLY A H    142 GLY A HN   1  1
ATOM 1374 N N    . GLU A 1 143 ? -36.396 0.268   8.226   1.00 10.00 ? 143 GLU A N    143 GLU A N    1  1
ATOM 1375 C CA   . GLU A 1 143 ? -35.602 -0.901  7.845   1.00 10.00 ? 143 GLU A CA   143 GLU A CA   1  1
ATOM 1376 C C    . GLU A 1 143 ? -34.976 -0.716  6.462   1.00 10.00 ? 143 GLU A C    143 GLU A C    1  1
ATOM 1377 O O    . GLU A 1 143 ? -34.909 0.405   5.944   1.00 10.00 ? 143 GLU A O    143 GLU A O    1  1
ATOM 1378 C CB   . GLU A 1 143 ? -36.417 -2.197  7.926   1.00 10.00 ? 143 GLU A CB   143 GLU A CB   1  1
ATOM 1379 C CG   . GLU A 1 143 ? -37.025 -2.456  9.295   1.00 10.00 ? 143 GLU A CG   143 GLU A CG   1  1
ATOM 1380 C CD   . GLU A 1 143 ? -37.578 -3.857  9.435   1.00 10.00 ? 143 GLU A CD   143 GLU A CD   1  1
ATOM 1381 O OE1  . GLU A 1 143 ? -38.721 -4.101  9.000   1.00 10.00 ? 143 GLU A OE1  143 GLU A OE1  1  1
ATOM 1382 O OE2  . GLU A 1 143 ? -36.876 -4.721  9.996   1.00 10.00 ? 143 GLU A OE2  143 GLU A OE2  1  1
ATOM 1383 H H    . GLU A 1 143 ? -36.097 0.815   8.984   1.00 10.00 ? 143 GLU A H    143 GLU A HN   1  1
ATOM 1384 N N    . ALA A 1 144 ? -34.514 -1.806  5.869   1.00 10.00 ? 144 ALA A N    144 ALA A N    1  1
ATOM 1385 C CA   . ALA A 1 144 ? -33.895 -1.752  4.554   1.00 10.00 ? 144 ALA A CA   144 ALA A CA   1  1
ATOM 1386 C C    . ALA A 1 144 ? -34.570 -2.733  3.609   1.00 10.00 ? 144 ALA A C    144 ALA A C    1  1
ATOM 1387 O O    . ALA A 1 144 ? -35.215 -3.686  4.050   1.00 10.00 ? 144 ALA A O    144 ALA A O    1  1
ATOM 1388 C CB   . ALA A 1 144 ? -32.407 -2.046  4.652   1.00 10.00 ? 144 ALA A CB   144 ALA A CB   1  1
ATOM 1389 H H    . ALA A 1 144 ? -34.605 -2.673  6.317   1.00 10.00 ? 144 ALA A H    144 ALA A HN   1  1
ATOM 1390 N N    . GLU A 1 145 ? -34.428 -2.487  2.315   1.00 10.00 ? 145 GLU A N    145 GLU A N    1  1
ATOM 1391 C CA   . GLU A 1 145 ? -35.021 -3.348  1.305   1.00 10.00 ? 145 GLU A CA   145 GLU A CA   1  1
ATOM 1392 C C    . GLU A 1 145 ? -34.222 -4.631  1.126   1.00 10.00 ? 145 GLU A C    145 GLU A C    1  1
ATOM 1393 O O    . GLU A 1 145 ? -33.071 -4.719  1.553   1.00 10.00 ? 145 GLU A O    145 GLU A O    1  1
ATOM 1394 C CB   . GLU A 1 145 ? -35.148 -2.610  -0.024  1.00 10.00 ? 145 GLU A CB   145 GLU A CB   1  1
ATOM 1395 C CG   . GLU A 1 145 ? -36.381 -1.733  -0.126  1.00 10.00 ? 145 GLU A CG   145 GLU A CG   1  1
ATOM 1396 C CD   . GLU A 1 145 ? -36.473 -1.030  -1.458  1.00 10.00 ? 145 GLU A CD   145 GLU A CD   1  1
ATOM 1397 O OE1  . GLU A 1 145 ? -36.918 0.136   -1.489  1.00 10.00 ? 145 GLU A OE1  145 GLU A OE1  1  1
ATOM 1398 O OE2  . GLU A 1 145 ? -36.091 -1.632  -2.485  1.00 10.00 ? 145 GLU A OE2  145 GLU A OE2  1  1
ATOM 1399 H H    . GLU A 1 145 ? -33.911 -1.703  2.032   1.00 10.00 ? 145 GLU A H    145 GLU A HN   1  1
ATOM 1400 N N    . THR A 1 146 ? -34.835 -5.608  0.473   1.00 10.00 ? 146 THR A N    146 THR A N    1  1
ATOM 1401 C CA   . THR A 1 146 ? -34.218 -6.905  0.235   1.00 10.00 ? 146 THR A CA   146 THR A CA   1  1
ATOM 1402 C C    . THR A 1 146 ? -32.893 -6.787  -0.523  1.00 10.00 ? 146 THR A C    146 THR A C    1  1
ATOM 1403 O O    . THR A 1 146 ? -31.904 -7.438  -0.171  1.00 10.00 ? 146 THR A O    146 THR A O    1  1
ATOM 1404 C CB   . THR A 1 146 ? -35.181 -7.805  -0.551  1.00 10.00 ? 146 THR A CB   146 THR A CB   1  1
ATOM 1405 O OG1  . THR A 1 146 ? -36.467 -7.162  -0.610  1.00 10.00 ? 146 THR A OG1  146 THR A OG1  1  1
ATOM 1406 C CG2  . THR A 1 146 ? -35.320 -9.158  0.131   1.00 10.00 ? 146 THR A CG2  146 THR A CG2  1  1
ATOM 1407 H H    . THR A 1 146 ? -35.744 -5.456  0.136   1.00 10.00 ? 146 THR A H    146 THR A HN   1  1
ATOM 1408 H HG1  . THR A 1 146 ? -37.102 -7.762  -1.021  1.00 10.00 ? 146 THR A HG1  146 THR A HG1  1  1
ATOM 1409 N N    . ILE A 1 147 ? -32.867 -5.949  -1.553  1.00 10.00 ? 147 ILE A N    147 ILE A N    1  1
ATOM 1410 C CA   . ILE A 1 147 ? -31.657 -5.760  -2.342  1.00 10.00 ? 147 ILE A CA   147 ILE A CA   1  1
ATOM 1411 C C    . ILE A 1 147 ? -30.600 -5.017  -1.524  1.00 10.00 ? 147 ILE A C    147 ILE A C    1  1
ATOM 1412 O O    . ILE A 1 147 ? -29.399 -5.253  -1.675  1.00 10.00 ? 147 ILE A O    147 ILE A O    1  1
ATOM 1413 C CB   . ILE A 1 147 ? -31.940 -5.013  -3.665  1.00 10.00 ? 147 ILE A CB   147 ILE A CB   1  1
ATOM 1414 C CG1  . ILE A 1 147 ? -32.947 -5.795  -4.518  1.00 10.00 ? 147 ILE A CG1  147 ILE A CG1  1  1
ATOM 1415 C CG2  . ILE A 1 147 ? -30.657 -4.783  -4.447  1.00 10.00 ? 147 ILE A CG2  147 ILE A CG2  1  1
ATOM 1416 C CD1  . ILE A 1 147 ? -32.518 -7.211  -4.845  1.00 10.00 ? 147 ILE A CD1  147 ILE A CD1  1  1
ATOM 1417 H H    . ILE A 1 147 ? -33.679 -5.448  -1.790  1.00 10.00 ? 147 ILE A H    147 ILE A HN   1  1
ATOM 1418 N N    . THR A 1 148 ? -31.055 -4.136  -0.640  1.00 10.00 ? 148 THR A N    148 THR A N    1  1
ATOM 1419 C CA   . THR A 1 148 ? -30.155 -3.373  0.211   1.00 10.00 ? 148 THR A CA   148 THR A CA   1  1
ATOM 1420 C C    . THR A 1 148 ? -29.365 -4.312  1.123   1.00 10.00 ? 148 THR A C    148 THR A C    1  1
ATOM 1421 O O    . THR A 1 148 ? -28.160 -4.137  1.322   1.00 10.00 ? 148 THR A O    148 THR A O    1  1
ATOM 1422 C CB   . THR A 1 148 ? -30.935 -2.354  1.061   1.00 10.00 ? 148 THR A CB   148 THR A CB   1  1
ATOM 1423 O OG1  . THR A 1 148 ? -31.937 -1.731  0.241   1.00 10.00 ? 148 THR A OG1  148 THR A OG1  1  1
ATOM 1424 C CG2  . THR A 1 148 ? -30.001 -1.286  1.610   1.00 10.00 ? 148 THR A CG2  148 THR A CG2  1  1
ATOM 1425 H H    . THR A 1 148 ? -32.022 -3.992  -0.557  1.00 10.00 ? 148 THR A H    148 THR A HN   1  1
ATOM 1426 H HG1  . THR A 1 148 ? -32.180 -0.878  0.623   1.00 10.00 ? 148 THR A HG1  148 THR A HG1  1  1
ATOM 1427 N N    . THR A 1 149 ? -30.044 -5.319  1.661   1.00 10.00 ? 149 THR A N    149 THR A N    1  1
ATOM 1428 C CA   . THR A 1 149 ? -29.405 -6.293  2.530   1.00 10.00 ? 149 THR A CA   149 THR A CA   1  1
ATOM 1429 C C    . THR A 1 149 ? -28.368 -7.113  1.759   1.00 10.00 ? 149 THR A C    149 THR A C    1  1
ATOM 1430 O O    . THR A 1 149 ? -27.309 -7.448  2.289   1.00 10.00 ? 149 THR A O    149 THR A O    1  1
ATOM 1431 C CB   . THR A 1 149 ? -30.445 -7.237  3.160   1.00 10.00 ? 149 THR A CB   149 THR A CB   1  1
ATOM 1432 O OG1  . THR A 1 149 ? -31.698 -7.065  2.491   1.00 10.00 ? 149 THR A OG1  149 THR A OG1  1  1
ATOM 1433 C CG2  . THR A 1 149 ? -30.626 -6.921  4.635   1.00 10.00 ? 149 THR A CG2  149 THR A CG2  1  1
ATOM 1434 H H    . THR A 1 149 ? -31.007 -5.405  1.476   1.00 10.00 ? 149 THR A H    149 THR A HN   1  1
ATOM 1435 H HG1  . THR A 1 149 ? -31.652 -7.462  1.612   1.00 10.00 ? 149 THR A HG1  149 THR A HG1  1  1
ATOM 1436 N N    . HIS A 1 150 ? -28.674 -7.418  0.499   1.00 10.00 ? 150 HIS A N    150 HIS A N    1  1
ATOM 1437 C CA   . HIS A 1 150 ? -27.763 -8.192  -0.341  1.00 10.00 ? 150 HIS A CA   150 HIS A CA   1  1
ATOM 1438 C C    . HIS A 1 150 ? -26.504 -7.388  -0.644  1.00 10.00 ? 150 HIS A C    150 HIS A C    1  1
ATOM 1439 O O    . HIS A 1 150 ? -25.397 -7.923  -0.636  1.00 10.00 ? 150 HIS A O    150 HIS A O    1  1
ATOM 1440 C CB   . HIS A 1 150 ? -28.443 -8.628  -1.645  1.00 10.00 ? 150 HIS A CB   150 HIS A CB   1  1
ATOM 1441 C CG   . HIS A 1 150 ? -29.150 -9.946  -1.549  1.00 10.00 ? 150 HIS A CG   150 HIS A CG   1  1
ATOM 1442 N ND1  . HIS A 1 150 ? -28.569 -11.107 -2.002  1.00 10.00 ? 150 HIS A ND1  150 HIS A ND1  1  1
ATOM 1443 C CD2  . HIS A 1 150 ? -30.375 -10.231 -1.042  1.00 10.00 ? 150 HIS A CD2  150 HIS A CD2  1  1
ATOM 1444 C CE1  . HIS A 1 150 ? -29.444 -12.068 -1.761  1.00 10.00 ? 150 HIS A CE1  150 HIS A CE1  1  1
ATOM 1445 N NE2  . HIS A 1 150 ? -30.549 -11.583 -1.184  1.00 10.00 ? 150 HIS A NE2  150 HIS A NE2  1  1
ATOM 1446 H H    . HIS A 1 150 ? -29.525 -7.108  0.124   1.00 10.00 ? 150 HIS A H    150 HIS A HN   1  1
ATOM 1447 H HE2  . HIS A 1 150 ? -31.342 -12.099 -0.913  1.00 10.00 ? 150 HIS A HE2  150 HIS A HE2  1  1
ATOM 1448 N N    . TYR A 1 151 ? -26.690 -6.096  -0.902  1.00 10.00 ? 151 TYR A N    151 TYR A N    1  1
ATOM 1449 C CA   . TYR A 1 151 ? -25.582 -5.193  -1.197  1.00 10.00 ? 151 TYR A CA   151 TYR A CA   1  1
ATOM 1450 C C    . TYR A 1 151 ? -24.609 -5.141  -0.025  1.00 10.00 ? 151 TYR A C    151 TYR A C    1  1
ATOM 1451 O O    . TYR A 1 151 ? -23.399 -5.274  -0.201  1.00 10.00 ? 151 TYR A O    151 TYR A O    1  1
ATOM 1452 C CB   . TYR A 1 151 ? -26.111 -3.787  -1.504  1.00 10.00 ? 151 TYR A CB   151 TYR A CB   1  1
ATOM 1453 C CG   . TYR A 1 151 ? -25.036 -2.727  -1.651  1.00 10.00 ? 151 TYR A CG   151 TYR A CG   1  1
ATOM 1454 C CD1  . TYR A 1 151 ? -24.202 -2.709  -2.759  1.00 10.00 ? 151 TYR A CD1  151 TYR A CD1  1  1
ATOM 1455 C CD2  . TYR A 1 151 ? -24.860 -1.741  -0.686  1.00 10.00 ? 151 TYR A CD2  151 TYR A CD2  1  1
ATOM 1456 C CE1  . TYR A 1 151 ? -23.223 -1.743  -2.906  1.00 10.00 ? 151 TYR A CE1  151 TYR A CE1  1  1
ATOM 1457 C CE2  . TYR A 1 151 ? -23.883 -0.771  -0.824  1.00 10.00 ? 151 TYR A CE2  151 TYR A CE2  1  1
ATOM 1458 C CZ   . TYR A 1 151 ? -23.068 -0.776  -1.936  1.00 10.00 ? 151 TYR A CZ   151 TYR A CZ   1  1
ATOM 1459 O OH   . TYR A 1 151 ? -22.096 0.192   -2.083  1.00 10.00 ? 151 TYR A OH   151 TYR A OH   1  1
ATOM 1460 H H    . TYR A 1 151 ? -27.605 -5.742  -0.904  1.00 10.00 ? 151 TYR A H    151 TYR A HN   1  1
ATOM 1461 H HH   . TYR A 1 151 ? -21.629 0.311   -1.248  1.00 10.00 ? 151 TYR A HH   151 TYR A HH   1  1
ATOM 1462 N N    . LEU A 1 152 ? -25.155 -4.957  1.173   1.00 10.00 ? 152 LEU A N    152 LEU A N    1  1
ATOM 1463 C CA   . LEU A 1 152 ? -24.346 -4.890  2.385   1.00 10.00 ? 152 LEU A CA   152 LEU A CA   1  1
ATOM 1464 C C    . LEU A 1 152 ? -23.658 -6.222  2.662   1.00 10.00 ? 152 LEU A C    152 LEU A C    1  1
ATOM 1465 O O    . LEU A 1 152 ? -22.537 -6.259  3.165   1.00 10.00 ? 152 LEU A O    152 LEU A O    1  1
ATOM 1466 C CB   . LEU A 1 152 ? -25.205 -4.478  3.583   1.00 10.00 ? 152 LEU A CB   152 LEU A CB   1  1
ATOM 1467 C CG   . LEU A 1 152 ? -25.899 -3.119  3.483   1.00 10.00 ? 152 LEU A CG   152 LEU A CG   1  1
ATOM 1468 C CD1  . LEU A 1 152 ? -26.861 -2.930  4.643   1.00 10.00 ? 152 LEU A CD1  152 LEU A CD1  1  1
ATOM 1469 C CD2  . LEU A 1 152 ? -24.877 -1.992  3.446   1.00 10.00 ? 152 LEU A CD2  152 LEU A CD2  1  1
ATOM 1470 H H    . LEU A 1 152 ? -26.129 -4.858  1.242   1.00 10.00 ? 152 LEU A H    152 LEU A HN   1  1
ATOM 1471 N N    . PHE A 1 153 ? -24.339 -7.314  2.335   1.00 10.00 ? 153 PHE A N    153 PHE A N    1  1
ATOM 1472 C CA   . PHE A 1 153 ? -23.788 -8.645  2.539   1.00 10.00 ? 153 PHE A CA   153 PHE A CA   1  1
ATOM 1473 C C    . PHE A 1 153 ? -22.540 -8.849  1.686   1.00 10.00 ? 153 PHE A C    153 PHE A C    1  1
ATOM 1474 O O    . PHE A 1 153 ? -21.501 -9.275  2.187   1.00 10.00 ? 153 PHE A O    153 PHE A O    1  1
ATOM 1475 C CB   . PHE A 1 153 ? -24.833 -9.723  2.223   1.00 10.00 ? 153 PHE A CB   153 PHE A CB   1  1
ATOM 1476 C CG   . PHE A 1 153 ? -24.289 -11.125 2.227   1.00 10.00 ? 153 PHE A CG   153 PHE A CG   1  1
ATOM 1477 C CD1  . PHE A 1 153 ? -23.783 -11.684 3.391   1.00 10.00 ? 153 PHE A CD1  153 PHE A CD1  1  1
ATOM 1478 C CD2  . PHE A 1 153 ? -24.281 -11.883 1.066   1.00 10.00 ? 153 PHE A CD2  153 PHE A CD2  1  1
ATOM 1479 C CE1  . PHE A 1 153 ? -23.279 -12.971 3.398   1.00 10.00 ? 153 PHE A CE1  153 PHE A CE1  1  1
ATOM 1480 C CE2  . PHE A 1 153 ? -23.779 -13.170 1.066   1.00 10.00 ? 153 PHE A CE2  153 PHE A CE2  1  1
ATOM 1481 C CZ   . PHE A 1 153 ? -23.278 -13.715 2.234   1.00 10.00 ? 153 PHE A CZ   153 PHE A CZ   1  1
ATOM 1482 H H    . PHE A 1 153 ? -25.237 -7.221  1.951   1.00 10.00 ? 153 PHE A H    153 PHE A HN   1  1
ATOM 1483 N N    . PHE A 1 154 ? -22.646 -8.528  0.401   1.00 10.00 ? 154 PHE A N    154 PHE A N    1  1
ATOM 1484 C CA   . PHE A 1 154 ? -21.524 -8.679  -0.515  1.00 10.00 ? 154 PHE A CA   154 PHE A CA   1  1
ATOM 1485 C C    . PHE A 1 154 ? -20.391 -7.722  -0.164  1.00 10.00 ? 154 PHE A C    154 PHE A C    1  1
ATOM 1486 O O    . PHE A 1 154 ? -19.217 -8.085  -0.228  1.00 10.00 ? 154 PHE A O    154 PHE A O    1  1
ATOM 1487 C CB   . PHE A 1 154 ? -21.971 -8.483  -1.964  1.00 10.00 ? 154 PHE A CB   154 PHE A CB   1  1
ATOM 1488 C CG   . PHE A 1 154 ? -22.550 -9.720  -2.591  1.00 10.00 ? 154 PHE A CG   154 PHE A CG   1  1
ATOM 1489 C CD1  . PHE A 1 154 ? -21.729 -10.638 -3.227  1.00 10.00 ? 154 PHE A CD1  154 PHE A CD1  1  1
ATOM 1490 C CD2  . PHE A 1 154 ? -23.911 -9.965  -2.548  1.00 10.00 ? 154 PHE A CD2  154 PHE A CD2  1  1
ATOM 1491 C CE1  . PHE A 1 154 ? -22.256 -11.777 -3.807  1.00 10.00 ? 154 PHE A CE1  154 PHE A CE1  1  1
ATOM 1492 C CE2  . PHE A 1 154 ? -24.446 -11.102 -3.124  1.00 10.00 ? 154 PHE A CE2  154 PHE A CE2  1  1
ATOM 1493 C CZ   . PHE A 1 154 ? -23.617 -12.008 -3.755  1.00 10.00 ? 154 PHE A CZ   154 PHE A CZ   1  1
ATOM 1494 H H    . PHE A 1 154 ? -23.501 -8.179  0.060   1.00 10.00 ? 154 PHE A H    154 PHE A HN   1  1
ATOM 1495 N N    . LEU A 1 155 ? -20.751 -6.504  0.225   1.00 10.00 ? 155 LEU A N    155 LEU A N    1  1
ATOM 1496 C CA   . LEU A 1 155 ? -19.762 -5.501  0.599   1.00 10.00 ? 155 LEU A CA   155 LEU A CA   1  1
ATOM 1497 C C    . LEU A 1 155 ? -19.028 -5.928  1.870   1.00 10.00 ? 155 LEU A C    155 LEU A C    1  1
ATOM 1498 O O    . LEU A 1 155 ? -17.812 -5.775  1.980   1.00 10.00 ? 155 LEU A O    155 LEU A O    1  1
ATOM 1499 C CB   . LEU A 1 155 ? -20.428 -4.136  0.798   1.00 10.00 ? 155 LEU A CB   155 LEU A CB   1  1
ATOM 1500 C CG   . LEU A 1 155 ? -19.498 -2.920  0.827   1.00 10.00 ? 155 LEU A CG   155 LEU A CG   1  1
ATOM 1501 C CD1  . LEU A 1 155 ? -18.725 -2.804  -0.479  1.00 10.00 ? 155 LEU A CD1  155 LEU A CD1  1  1
ATOM 1502 C CD2  . LEU A 1 155 ? -20.291 -1.650  1.090   1.00 10.00 ? 155 LEU A CD2  155 LEU A CD2  1  1
ATOM 1503 H H    . LEU A 1 155 ? -21.708 -6.272  0.258   1.00 10.00 ? 155 LEU A H    155 LEU A HN   1  1
ATOM 1504 N N    . GLY A 1 156 ? -19.776 -6.466  2.826   1.00 10.00 ? 156 GLY A N    156 GLY A N    1  1
ATOM 1505 C CA   . GLY A 1 156 ? -19.182 -6.920  4.067   1.00 10.00 ? 156 GLY A CA   156 GLY A CA   1  1
ATOM 1506 C C    . GLY A 1 156 ? -18.339 -8.160  3.859   1.00 10.00 ? 156 GLY A C    156 GLY A C    1  1
ATOM 1507 O O    . GLY A 1 156 ? -17.247 -8.280  4.418   1.00 10.00 ? 156 GLY A O    156 GLY A O    1  1
ATOM 1508 H H    . GLY A 1 156 ? -20.746 -6.549  2.691   1.00 10.00 ? 156 GLY A H    156 GLY A HN   1  1
ATOM 1509 N N    . LEU A 1 157 ? -18.846 -9.076  3.035   1.00 10.00 ? 157 LEU A N    157 LEU A N    1  1
ATOM 1510 C CA   . LEU A 1 157 ? -18.145 -10.320 2.729   1.00 10.00 ? 157 LEU A CA   157 LEU A CA   1  1
ATOM 1511 C C    . LEU A 1 157 ? -16.797 -10.017 2.085   1.00 10.00 ? 157 LEU A C    157 LEU A C    1  1
ATOM 1512 O O    . LEU A 1 157 ? -15.814 -10.723 2.313   1.00 10.00 ? 157 LEU A O    157 LEU A O    1  1
ATOM 1513 C CB   . LEU A 1 157 ? -18.993 -11.197 1.798   1.00 10.00 ? 157 LEU A CB   157 LEU A CB   1  1
ATOM 1514 C CG   . LEU A 1 157 ? -18.561 -12.659 1.656   1.00 10.00 ? 157 LEU A CG   157 LEU A CG   1  1
ATOM 1515 C CD1  . LEU A 1 157 ? -18.723 -13.398 2.976   1.00 10.00 ? 157 LEU A CD1  157 LEU A CD1  1  1
ATOM 1516 C CD2  . LEU A 1 157 ? -19.350 -13.349 0.553   1.00 10.00 ? 157 LEU A CD2  157 LEU A CD2  1  1
ATOM 1517 H H    . LEU A 1 157 ? -19.727 -8.911  2.621   1.00 10.00 ? 157 LEU A H    157 LEU A HN   1  1
ATOM 1518 N N    . TYR A 1 158 ? -16.766 -8.952  1.288   1.00 10.00 ? 158 TYR A N    158 TYR A N    1  1
ATOM 1519 C CA   . TYR A 1 158 ? -15.550 -8.516  0.612   1.00 10.00 ? 158 TYR A CA   158 TYR A CA   1  1
ATOM 1520 C C    . TYR A 1 158 ? -14.426 -8.281  1.618   1.00 10.00 ? 158 TYR A C    158 TYR A C    1  1
ATOM 1521 O O    . TYR A 1 158 ? -13.293 -8.707  1.406   1.00 10.00 ? 158 TYR A O    158 TYR A O    1  1
ATOM 1522 C CB   . TYR A 1 158 ? -15.834 -7.244  -0.202  1.00 10.00 ? 158 TYR A CB   158 TYR A CB   1  1
ATOM 1523 C CG   . TYR A 1 158 ? -14.623 -6.389  -0.523  1.00 10.00 ? 158 TYR A CG   158 TYR A CG   1  1
ATOM 1524 C CD1  . TYR A 1 158 ? -13.669 -6.810  -1.439  1.00 10.00 ? 158 TYR A CD1  158 TYR A CD1  1  1
ATOM 1525 C CD2  . TYR A 1 158 ? -14.445 -5.153  0.084   1.00 10.00 ? 158 TYR A CD2  158 TYR A CD2  1  1
ATOM 1526 C CE1  . TYR A 1 158 ? -12.573 -6.027  -1.743  1.00 10.00 ? 158 TYR A CE1  158 TYR A CE1  1  1
ATOM 1527 C CE2  . TYR A 1 158 ? -13.350 -4.363  -0.211  1.00 10.00 ? 158 TYR A CE2  158 TYR A CE2  1  1
ATOM 1528 C CZ   . TYR A 1 158 ? -12.418 -4.803  -1.125  1.00 10.00 ? 158 TYR A CZ   158 TYR A CZ   1  1
ATOM 1529 O OH   . TYR A 1 158 ? -11.329 -4.014  -1.428  1.00 10.00 ? 158 TYR A OH   158 TYR A OH   1  1
ATOM 1530 H H    . TYR A 1 158 ? -17.597 -8.446  1.139   1.00 10.00 ? 158 TYR A H    158 TYR A HN   1  1
ATOM 1531 H HH   . TYR A 1 158 ? -10.967 -3.635  -0.618  1.00 10.00 ? 158 TYR A HH   158 TYR A HH   1  1
ATOM 1532 N N    . ARG A 1 159 ? -14.754 -7.629  2.729   1.00 10.00 ? 159 ARG A N    159 ARG A N    1  1
ATOM 1533 C CA   . ARG A 1 159 ? -13.764 -7.349  3.757   1.00 10.00 ? 159 ARG A CA   159 ARG A CA   1  1
ATOM 1534 C C    . ARG A 1 159 ? -13.535 -8.565  4.647   1.00 10.00 ? 159 ARG A C    159 ARG A C    1  1
ATOM 1535 O O    . ARG A 1 159 ? -12.411 -8.816  5.086   1.00 10.00 ? 159 ARG A O    159 ARG A O    1  1
ATOM 1536 C CB   . ARG A 1 159 ? -14.155 -6.132  4.596   1.00 10.00 ? 159 ARG A CB   159 ARG A CB   1  1
ATOM 1537 C CG   . ARG A 1 159 ? -12.961 -5.400  5.181   1.00 10.00 ? 159 ARG A CG   159 ARG A CG   1  1
ATOM 1538 C CD   . ARG A 1 159 ? -11.977 -5.027  4.084   1.00 10.00 ? 159 ARG A CD   159 ARG A CD   1  1
ATOM 1539 N NE   . ARG A 1 159 ? -10.755 -4.427  4.608   1.00 10.00 ? 159 ARG A NE   159 ARG A NE   1  1
ATOM 1540 C CZ   . ARG A 1 159 ? -10.148 -3.388  4.042   1.00 10.00 ? 159 ARG A CZ   159 ARG A CZ   1  1
ATOM 1541 N NH1  . ARG A 1 159 ? -10.663 -2.840  2.951   1.00 10.00 ? 159 ARG A NH1  159 ARG A NH1  1  1
ATOM 1542 N NH2  . ARG A 1 159 ? -9.030  -2.898  4.566   1.00 10.00 ? 159 ARG A NH2  159 ARG A NH2  1  1
ATOM 1543 H H    . ARG A 1 159 ? -15.682 -7.333  2.858   1.00 10.00 ? 159 ARG A H    159 ARG A HN   1  1
ATOM 1544 H HE   . ARG A 1 159 ? -10.372 -4.816  5.421   1.00 10.00 ? 159 ARG A HE   159 ARG A HE   1  1
ATOM 1545 H HH11 . ARG A 1 159 ? -10.208 -2.046  2.509   1.00 10.00 ? 159 ARG A HH11 159 ARG A HH11 1  1
ATOM 1546 H HH12 . ARG A 1 159 ? -11.506 -3.204  2.554   1.00 10.00 ? 159 ARG A HH12 159 ARG A HH12 1  1
ATOM 1547 H HH21 . ARG A 1 159 ? -8.632  -3.308  5.386   1.00 10.00 ? 159 ARG A HH21 159 ARG A HH21 1  1
ATOM 1548 H HH22 . ARG A 1 159 ? -8.579  -2.109  4.138   1.00 10.00 ? 159 ARG A HH22 159 ARG A HH22 1  1
ATOM 1549 N N    . ALA A 1 160 ? -14.598 -9.324  4.892   1.00 10.00 ? 160 ALA A N    160 ALA A N    1  1
ATOM 1550 C CA   . ALA A 1 160 ? -14.516 -10.517 5.726   1.00 10.00 ? 160 ALA A CA   160 ALA A CA   1  1
ATOM 1551 C C    . ALA A 1 160 ? -13.549 -11.534 5.127   1.00 10.00 ? 160 ALA A C    160 ALA A C    1  1
ATOM 1552 O O    . ALA A 1 160 ? -12.734 -12.128 5.837   1.00 10.00 ? 160 ALA A O    160 ALA A O    1  1
ATOM 1553 C CB   . ALA A 1 160 ? -15.894 -11.131 5.905   1.00 10.00 ? 160 ALA A CB   160 ALA A CB   1  1
ATOM 1554 H H    . ALA A 1 160 ? -15.466 -9.073  4.500   1.00 10.00 ? 160 ALA A H    160 ALA A HN   1  1
ATOM 1555 N N    . LEU A 1 161 ? -13.635 -11.722 3.817   1.00 10.00 ? 161 LEU A N    161 LEU A N    1  1
ATOM 1556 C CA   . LEU A 1 161 ? -12.763 -12.660 3.122   1.00 10.00 ? 161 LEU A CA   161 LEU A CA   1  1
ATOM 1557 C C    . LEU A 1 161 ? -11.372 -12.066 2.947   1.00 10.00 ? 161 LEU A C    161 LEU A C    1  1
ATOM 1558 O O    . LEU A 1 161 ? -10.379 -12.789 2.854   1.00 10.00 ? 161 LEU A O    161 LEU A O    1  1
ATOM 1559 C CB   . LEU A 1 161 ? -13.355 -13.025 1.762   1.00 10.00 ? 161 LEU A CB   161 LEU A CB   1  1
ATOM 1560 C CG   . LEU A 1 161 ? -14.705 -13.743 1.790   1.00 10.00 ? 161 LEU A CG   161 LEU A CG   1  1
ATOM 1561 C CD1  . LEU A 1 161 ? -15.384 -13.649 0.435   1.00 10.00 ? 161 LEU A CD1  161 LEU A CD1  1  1
ATOM 1562 C CD2  . LEU A 1 161 ? -14.527 -15.197 2.204   1.00 10.00 ? 161 LEU A CD2  161 LEU A CD2  1  1
ATOM 1563 H H    . LEU A 1 161 ? -14.310 -11.224 3.303   1.00 10.00 ? 161 LEU A H    161 LEU A HN   1  1
ATOM 1564 N N    . TYR A 1 162 ? -11.307 -10.741 2.929   1.00 10.00 ? 162 TYR A N    162 TYR A N    1  1
ATOM 1565 C CA   . TYR A 1 162 ? -10.043 -10.037 2.766   1.00 10.00 ? 162 TYR A CA   162 TYR A CA   1  1
ATOM 1566 C C    . TYR A 1 162 ? -9.175  -10.141 4.016   1.00 10.00 ? 162 TYR A C    162 TYR A C    1  1
ATOM 1567 O O    . TYR A 1 162 ? -7.971  -9.895  3.965   1.00 10.00 ? 162 TYR A O    162 TYR A O    1  1
ATOM 1568 C CB   . TYR A 1 162 ? -10.274 -8.576  2.377   1.00 10.00 ? 162 TYR A CB   162 TYR A CB   1  1
ATOM 1569 C CG   . TYR A 1 162 ? -9.905  -8.267  0.943   1.00 10.00 ? 162 TYR A CG   162 TYR A CG   1  1
ATOM 1570 C CD1  . TYR A 1 162 ? -9.667  -6.963  0.536   1.00 10.00 ? 162 TYR A CD1  162 TYR A CD1  1  1
ATOM 1571 C CD2  . TYR A 1 162 ? -9.772  -9.282  0.001   1.00 10.00 ? 162 TYR A CD2  162 TYR A CD2  1  1
ATOM 1572 C CE1  . TYR A 1 162 ? -9.304  -6.676  -0.764  1.00 10.00 ? 162 TYR A CE1  162 TYR A CE1  1  1
ATOM 1573 C CE2  . TYR A 1 162 ? -9.415  -9.002  -1.303  1.00 10.00 ? 162 TYR A CE2  162 TYR A CE2  1  1
ATOM 1574 C CZ   . TYR A 1 162 ? -9.180  -7.698  -1.680  1.00 10.00 ? 162 TYR A CZ   162 TYR A CZ   1  1
ATOM 1575 O OH   . TYR A 1 162 ? -8.802  -7.414  -2.972  1.00 10.00 ? 162 TYR A OH   162 TYR A OH   1  1
ATOM 1576 H H    . TYR A 1 162 ? -12.134 -10.224 3.029   1.00 10.00 ? 162 TYR A H    162 TYR A HN   1  1
ATOM 1577 H HH   . TYR A 1 162 ? -9.454  -7.781  -3.596  1.00 10.00 ? 162 TYR A HH   162 TYR A HH   1  1
ATOM 1578 N N    . LEU A 1 163 ? -9.792  -10.516 5.132   1.00 10.00 ? 163 LEU A N    163 LEU A N    1  1
ATOM 1579 C CA   . LEU A 1 163 ? -9.076  -10.676 6.391   1.00 10.00 ? 163 LEU A CA   163 LEU A CA   1  1
ATOM 1580 C C    . LEU A 1 163 ? -8.108  -11.850 6.294   1.00 10.00 ? 163 LEU A C    163 LEU A C    1  1
ATOM 1581 O O    . LEU A 1 163 ? -6.997  -11.809 6.822   1.00 10.00 ? 163 LEU A O    163 LEU A O    1  1
ATOM 1582 C CB   . LEU A 1 163 ? -10.060 -10.915 7.542   1.00 10.00 ? 163 LEU A CB   163 LEU A CB   1  1
ATOM 1583 C CG   . LEU A 1 163 ? -10.925 -9.726  7.971   1.00 10.00 ? 163 LEU A CG   163 LEU A CG   1  1
ATOM 1584 C CD1  . LEU A 1 163 ? -12.114 -10.204 8.794   1.00 10.00 ? 163 LEU A CD1  163 LEU A CD1  1  1
ATOM 1585 C CD2  . LEU A 1 163 ? -10.101 -8.726  8.767   1.00 10.00 ? 163 LEU A CD2  163 LEU A CD2  1  1
ATOM 1586 H H    . LEU A 1 163 ? -10.759 -10.683 5.109   1.00 10.00 ? 163 LEU A H    163 LEU A HN   1  1
ATOM 1587 N N    . VAL A 1 164 ? -8.533  -12.886 5.585   1.00 10.00 ? 164 VAL A N    164 VAL A N    1  1
ATOM 1588 C CA   . VAL A 1 164 ? -7.717  -14.081 5.414   1.00 10.00 ? 164 VAL A CA   164 VAL A CA   1  1
ATOM 1589 C C    . VAL A 1 164 ? -6.601  -13.825 4.407   1.00 10.00 ? 164 VAL A C    164 VAL A C    1  1
ATOM 1590 O O    . VAL A 1 164 ? -5.580  -14.513 4.405   1.00 10.00 ? 164 VAL A O    164 VAL A O    1  1
ATOM 1591 C CB   . VAL A 1 164 ? -8.566  -15.280 4.945   1.00 10.00 ? 164 VAL A CB   164 VAL A CB   1  1
ATOM 1592 C CG1  . VAL A 1 164 ? -7.853  -16.590 5.239   1.00 10.00 ? 164 VAL A CG1  164 VAL A CG1  1  1
ATOM 1593 C CG2  . VAL A 1 164 ? -9.939  -15.258 5.601   1.00 10.00 ? 164 VAL A CG2  164 VAL A CG2  1  1
ATOM 1594 H H    . VAL A 1 164 ? -9.416  -12.844 5.159   1.00 10.00 ? 164 VAL A H    164 VAL A HN   1  1
ATOM 1595 N N    . ASN A 1 165 ? -6.802  -12.815 3.566   1.00 10.00 ? 165 ASN A N    165 ASN A N    1  1
ATOM 1596 C CA   . ASN A 1 165 ? -5.823  -12.446 2.545   1.00 10.00 ? 165 ASN A CA   165 ASN A CA   1  1
ATOM 1597 C C    . ASN A 1 165 ? -4.501  -12.025 3.182   1.00 10.00 ? 165 ASN A C    165 ASN A C    1  1
ATOM 1598 O O    . ASN A 1 165 ? -3.428  -12.421 2.727   1.00 10.00 ? 165 ASN A O    165 ASN A O    1  1
ATOM 1599 C CB   . ASN A 1 165 ? -6.367  -11.315 1.661   1.00 10.00 ? 165 ASN A CB   165 ASN A CB   1  1
ATOM 1600 C CG   . ASN A 1 165 ? -5.392  -10.850 0.591   1.00 10.00 ? 165 ASN A CG   165 ASN A CG   1  1
ATOM 1601 O OD1  . ASN A 1 165 ? -4.667  -11.648 -0.010  1.00 10.00 ? 165 ASN A OD1  165 ASN A OD1  1  1
ATOM 1602 N ND2  . ASN A 1 165 ? -5.365  -9.545  0.346   1.00 10.00 ? 165 ASN A ND2  165 ASN A ND2  1  1
ATOM 1603 H H    . ASN A 1 165 ? -7.631  -12.298 3.639   1.00 10.00 ? 165 ASN A H    165 ASN A HN   1  1
ATOM 1604 H HD21 . ASN A 1 165 ? -5.967  -8.962  0.863   1.00 10.00 ? 165 ASN A HD21 165 ASN A HD21 1  1
ATOM 1605 H HD22 . ASN A 1 165 ? -4.757  -9.216  -0.346  1.00 10.00 ? 165 ASN A HD22 165 ASN A HD22 1  1
ATOM 1606 N N    . TRP A 1 166 ? -4.582  -11.235 4.247   1.00 10.00 ? 166 TRP A N    166 TRP A N    1  1
ATOM 1607 C CA   . TRP A 1 166 ? -3.387  -10.765 4.939   1.00 10.00 ? 166 TRP A CA   166 TRP A CA   1  1
ATOM 1608 C C    . TRP A 1 166 ? -2.636  -11.930 5.574   1.00 10.00 ? 166 TRP A C    166 TRP A C    1  1
ATOM 1609 O O    . TRP A 1 166 ? -1.407  -12.006 5.507   1.00 10.00 ? 166 TRP A O    166 TRP A O    1  1
ATOM 1610 C CB   . TRP A 1 166 ? -3.749  -9.722  5.995   1.00 10.00 ? 166 TRP A CB   166 TRP A CB   1  1
ATOM 1611 C CG   . TRP A 1 166 ? -4.313  -8.465  5.412   1.00 10.00 ? 166 TRP A CG   166 TRP A CG   1  1
ATOM 1612 C CD1  . TRP A 1 166 ? -3.715  -7.647  4.497   1.00 10.00 ? 166 TRP A CD1  166 TRP A CD1  1  1
ATOM 1613 C CD2  . TRP A 1 166 ? -5.586  -7.877  5.706   1.00 10.00 ? 166 TRP A CD2  166 TRP A CD2  1  1
ATOM 1614 N NE1  . TRP A 1 166 ? -4.537  -6.593  4.198   1.00 10.00 ? 166 TRP A NE1  166 TRP A NE1  1  1
ATOM 1615 C CE2  . TRP A 1 166 ? -5.692  -6.708  4.928   1.00 10.00 ? 166 TRP A CE2  166 TRP A CE2  1  1
ATOM 1616 C CE3  . TRP A 1 166 ? -6.645  -8.223  6.548   1.00 10.00 ? 166 TRP A CE3  166 TRP A CE3  1  1
ATOM 1617 C CZ2  . TRP A 1 166 ? -6.816  -5.887  4.964   1.00 10.00 ? 166 TRP A CZ2  166 TRP A CZ2  1  1
ATOM 1618 C CZ3  . TRP A 1 166 ? -7.758  -7.403  6.582   1.00 10.00 ? 166 TRP A CZ3  166 TRP A CZ3  1  1
ATOM 1619 C CH2  . TRP A 1 166 ? -7.835  -6.250  5.796   1.00 10.00 ? 166 TRP A CH2  166 TRP A CH2  1  1
ATOM 1620 H H    . TRP A 1 166 ? -5.465  -10.963 4.579   1.00 10.00 ? 166 TRP A H    166 TRP A HN   1  1
ATOM 1621 H HE1  . TRP A 1 166 ? -4.331  -5.872  3.566   1.00 10.00 ? 166 TRP A HE1  166 TRP A HE1  1  1
ATOM 1622 N N    . ILE A 1 167 ? -3.391  -12.844 6.172   1.00 10.00 ? 167 ILE A N    167 ILE A N    1  1
ATOM 1623 C CA   . ILE A 1 167 ? -2.813  -14.018 6.814   1.00 10.00 ? 167 ILE A CA   167 ILE A CA   1  1
ATOM 1624 C C    . ILE A 1 167 ? -2.132  -14.887 5.765   1.00 10.00 ? 167 ILE A C    167 ILE A C    1  1
ATOM 1625 O O    . ILE A 1 167 ? -1.023  -15.375 5.968   1.00 10.00 ? 167 ILE A O    167 ILE A O    1  1
ATOM 1626 C CB   . ILE A 1 167 ? -3.886  -14.857 7.541   1.00 10.00 ? 167 ILE A CB   167 ILE A CB   1  1
ATOM 1627 C CG1  . ILE A 1 167 ? -4.801  -13.953 8.371   1.00 10.00 ? 167 ILE A CG1  167 ILE A CG1  1  1
ATOM 1628 C CG2  . ILE A 1 167 ? -3.233  -15.910 8.427   1.00 10.00 ? 167 ILE A CG2  167 ILE A CG2  1  1
ATOM 1629 C CD1  . ILE A 1 167 ? -6.072  -14.631 8.836   1.00 10.00 ? 167 ILE A CD1  167 ILE A CD1  1  1
ATOM 1630 H H    . ILE A 1 167 ? -4.363  -12.725 6.181   1.00 10.00 ? 167 ILE A H    167 ILE A HN   1  1
ATOM 1631 N N    . TRP A 1 168 ? -2.803  -15.045 4.632   1.00 10.00 ? 168 TRP A N    168 TRP A N    1  1
ATOM 1632 C CA   . TRP A 1 168 ? -2.291  -15.842 3.528   1.00 10.00 ? 168 TRP A CA   168 TRP A CA   1  1
ATOM 1633 C C    . TRP A 1 168 ? -0.967  -15.278 3.025   1.00 10.00 ? 168 TRP A C    168 TRP A C    1  1
ATOM 1634 O O    . TRP A 1 168 ? 0.016   -16.004 2.876   1.00 10.00 ? 168 TRP A O    168 TRP A O    1  1
ATOM 1635 C CB   . TRP A 1 168 ? -3.316  -15.850 2.390   1.00 10.00 ? 168 TRP A CB   168 TRP A CB   1  1
ATOM 1636 C CG   . TRP A 1 168 ? -3.102  -16.925 1.368   1.00 10.00 ? 168 TRP A CG   168 TRP A CG   1  1
ATOM 1637 C CD1  . TRP A 1 168 ? -2.224  -16.906 0.321   1.00 10.00 ? 168 TRP A CD1  168 TRP A CD1  1  1
ATOM 1638 C CD2  . TRP A 1 168 ? -3.789  -18.178 1.289   1.00 10.00 ? 168 TRP A CD2  168 TRP A CD2  1  1
ATOM 1639 N NE1  . TRP A 1 168 ? -2.324  -18.069 -0.402  1.00 10.00 ? 168 TRP A NE1  168 TRP A NE1  1  1
ATOM 1640 C CE2  . TRP A 1 168 ? -3.275  -18.868 0.173   1.00 10.00 ? 168 TRP A CE2  168 TRP A CE2  1  1
ATOM 1641 C CE3  . TRP A 1 168 ? -4.786  -18.786 2.057   1.00 10.00 ? 168 TRP A CE3  168 TRP A CE3  1  1
ATOM 1642 C CZ2  . TRP A 1 168 ? -3.729  -20.131 -0.194  1.00 10.00 ? 168 TRP A CZ2  168 TRP A CZ2  1  1
ATOM 1643 C CZ3  . TRP A 1 168 ? -5.234  -20.040 1.689   1.00 10.00 ? 168 TRP A CZ3  168 TRP A CZ3  1  1
ATOM 1644 C CH2  . TRP A 1 168 ? -4.705  -20.700 0.575   1.00 10.00 ? 168 TRP A CH2  168 TRP A CH2  1  1
ATOM 1645 H H    . TRP A 1 168 ? -3.679  -14.609 4.535   1.00 10.00 ? 168 TRP A H    168 TRP A HN   1  1
ATOM 1646 H HE1  . TRP A 1 168 ? -1.796  -18.291 -1.203  1.00 10.00 ? 168 TRP A HE1  168 TRP A HE1  1  1
ATOM 1647 N N    . ARG A 1 169 ? -0.939  -13.975 2.792   1.00 10.00 ? 169 ARG A N    169 ARG A N    1  1
ATOM 1648 C CA   . ARG A 1 169 ? 0.259   -13.312 2.293   1.00 10.00 ? 169 ARG A CA   169 ARG A CA   1  1
ATOM 1649 C C    . ARG A 1 169 ? 1.408   -13.351 3.297   1.00 10.00 ? 169 ARG A C    169 ARG A C    1  1
ATOM 1650 O O    . ARG A 1 169 ? 2.578   -13.376 2.913   1.00 10.00 ? 169 ARG A O    169 ARG A O    1  1
ATOM 1651 C CB   . ARG A 1 169 ? -0.044  -11.874 1.879   1.00 10.00 ? 169 ARG A CB   169 ARG A CB   1  1
ATOM 1652 C CG   . ARG A 1 169 ? -1.043  -11.763 0.741   1.00 10.00 ? 169 ARG A CG   169 ARG A CG   1  1
ATOM 1653 C CD   . ARG A 1 169 ? -0.754  -10.556 -0.131  1.00 10.00 ? 169 ARG A CD   169 ARG A CD   1  1
ATOM 1654 N NE   . ARG A 1 169 ? 0.562   -10.646 -0.760  1.00 10.00 ? 169 ARG A NE   169 ARG A NE   1  1
ATOM 1655 C CZ   . ARG A 1 169 ? 1.290   -9.590  -1.120  1.00 10.00 ? 169 ARG A CZ   169 ARG A CZ   1  1
ATOM 1656 N NH1  . ARG A 1 169 ? 0.830   -8.361  -0.906  1.00 10.00 ? 169 ARG A NH1  169 ARG A NH1  1  1
ATOM 1657 N NH2  . ARG A 1 169 ? 2.479   -9.767  -1.684  1.00 10.00 ? 169 ARG A NH2  169 ARG A NH2  1  1
ATOM 1658 H H    . ARG A 1 169 ? -1.750  -13.443 2.956   1.00 10.00 ? 169 ARG A H    169 ARG A HN   1  1
ATOM 1659 H HE   . ARG A 1 169 ? 0.925   -11.556 -0.928  1.00 10.00 ? 169 ARG A HE   169 ARG A HE   1  1
ATOM 1660 H HH11 . ARG A 1 169 ? -0.067  -8.229  -0.476  1.00 10.00 ? 169 ARG A HH11 169 ARG A HH11 1  1
ATOM 1661 H HH12 . ARG A 1 169 ? 1.370   -7.562  -1.177  1.00 10.00 ? 169 ARG A HH12 169 ARG A HH12 1  1
ATOM 1662 H HH21 . ARG A 1 169 ? 2.830   -10.708 -1.846  1.00 10.00 ? 169 ARG A HH21 169 ARG A HH21 1  1
ATOM 1663 H HH22 . ARG A 1 169 ? 3.040   -8.980  -1.954  1.00 10.00 ? 169 ARG A HH22 169 ARG A HH22 1  1
ATOM 1664 N N    . TYR A 1 170 ? 1.079   -13.359 4.578   1.00 10.00 ? 170 TYR A N    170 TYR A N    1  1
ATOM 1665 C CA   . TYR A 1 170 ? 2.099   -13.397 5.617   1.00 10.00 ? 170 TYR A CA   170 TYR A CA   1  1
ATOM 1666 C C    . TYR A 1 170 ? 2.614   -14.817 5.844   1.00 10.00 ? 170 TYR A C    170 TYR A C    1  1
ATOM 1667 O O    . TYR A 1 170 ? 3.807   -15.027 6.067   1.00 10.00 ? 170 TYR A O    170 TYR A O    1  1
ATOM 1668 C CB   . TYR A 1 170 ? 1.561   -12.806 6.924   1.00 10.00 ? 170 TYR A CB   170 TYR A CB   1  1
ATOM 1669 C CG   . TYR A 1 170 ? 2.618   -12.591 7.989   1.00 10.00 ? 170 TYR A CG   170 TYR A CG   1  1
ATOM 1670 C CD1  . TYR A 1 170 ? 3.831   -11.984 7.680   1.00 10.00 ? 170 TYR A CD1  170 TYR A CD1  1  1
ATOM 1671 C CD2  . TYR A 1 170 ? 2.405   -12.992 9.303   1.00 10.00 ? 170 TYR A CD2  170 TYR A CD2  1  1
ATOM 1672 C CE1  . TYR A 1 170 ? 4.798   -11.782 8.645   1.00 10.00 ? 170 TYR A CE1  170 TYR A CE1  1  1
ATOM 1673 C CE2  . TYR A 1 170 ? 3.369   -12.792 10.273  1.00 10.00 ? 170 TYR A CE2  170 TYR A CE2  1  1
ATOM 1674 C CZ   . TYR A 1 170 ? 4.562   -12.187 9.939   1.00 10.00 ? 170 TYR A CZ   170 TYR A CZ   1  1
ATOM 1675 O OH   . TYR A 1 170 ? 5.524   -11.987 10.903  1.00 10.00 ? 170 TYR A OH   170 TYR A OH   1  1
ATOM 1676 H H    . TYR A 1 170 ? 0.129   -13.325 4.834   1.00 10.00 ? 170 TYR A H    170 TYR A HN   1  1
ATOM 1677 H HH   . TYR A 1 170 ? 5.725   -11.043 10.962  1.00 10.00 ? 170 TYR A HH   170 TYR A HH   1  1
ATOM 1678 N N    . TYR A 1 171 ? 1.713   -15.787 5.769   1.00 10.00 ? 171 TYR A N    171 TYR A N    1  1
ATOM 1679 C CA   . TYR A 1 171 ? 2.066   -17.184 5.978   1.00 10.00 ? 171 TYR A CA   171 TYR A CA   1  1
ATOM 1680 C C    . TYR A 1 171 ? 2.797   -17.772 4.772   1.00 10.00 ? 171 TYR A C    171 TYR A C    1  1
ATOM 1681 O O    . TYR A 1 171 ? 3.715   -18.579 4.927   1.00 10.00 ? 171 TYR A O    171 TYR A O    1  1
ATOM 1682 C CB   . TYR A 1 171 ? 0.799   -17.992 6.278   1.00 10.00 ? 171 TYR A CB   171 TYR A CB   1  1
ATOM 1683 C CG   . TYR A 1 171 ? 1.041   -19.419 6.714   1.00 10.00 ? 171 TYR A CG   171 TYR A CG   1  1
ATOM 1684 C CD1  . TYR A 1 171 ? 1.615   -19.702 7.945   1.00 10.00 ? 171 TYR A CD1  171 TYR A CD1  1  1
ATOM 1685 C CD2  . TYR A 1 171 ? 0.683   -20.484 5.898   1.00 10.00 ? 171 TYR A CD2  171 TYR A CD2  1  1
ATOM 1686 C CE1  . TYR A 1 171 ? 1.829   -21.005 8.350   1.00 10.00 ? 171 TYR A CE1  171 TYR A CE1  1  1
ATOM 1687 C CE2  . TYR A 1 171 ? 0.893   -21.789 6.293   1.00 10.00 ? 171 TYR A CE2  171 TYR A CE2  1  1
ATOM 1688 C CZ   . TYR A 1 171 ? 1.464   -22.046 7.520   1.00 10.00 ? 171 TYR A CZ   171 TYR A CZ   1  1
ATOM 1689 O OH   . TYR A 1 171 ? 1.669   -23.348 7.920   1.00 10.00 ? 171 TYR A OH   171 TYR A OH   1  1
ATOM 1690 H H    . TYR A 1 171 ? 0.776   -15.557 5.579   1.00 10.00 ? 171 TYR A H    171 TYR A HN   1  1
ATOM 1691 H HH   . TYR A 1 171 ? 1.830   -23.901 7.142   1.00 10.00 ? 171 TYR A HH   171 TYR A HH   1  1
ATOM 1692 N N    . PHE A 1 172 ? 2.397   -17.361 3.577   1.00 10.00 ? 172 PHE A N    172 PHE A N    1  1
ATOM 1693 C CA   . PHE A 1 172 ? 3.003   -17.871 2.353   1.00 10.00 ? 172 PHE A CA   172 PHE A CA   1  1
ATOM 1694 C C    . PHE A 1 172 ? 4.228   -17.068 1.922   1.00 10.00 ? 172 PHE A C    172 PHE A C    1  1
ATOM 1695 O O    . PHE A 1 172 ? 5.349   -17.579 1.930   1.00 10.00 ? 172 PHE A O    172 PHE A O    1  1
ATOM 1696 C CB   . PHE A 1 172 ? 1.975   -17.915 1.218   1.00 10.00 ? 172 PHE A CB   172 PHE A CB   1  1
ATOM 1697 C CG   . PHE A 1 172 ? 1.034   -19.087 1.283   1.00 10.00 ? 172 PHE A CG   172 PHE A CG   1  1
ATOM 1698 C CD1  . PHE A 1 172 ? 0.986   -20.008 0.251   1.00 10.00 ? 172 PHE A CD1  172 PHE A CD1  1  1
ATOM 1699 C CD2  . PHE A 1 172 ? 0.202   -19.272 2.375   1.00 10.00 ? 172 PHE A CD2  172 PHE A CD2  1  1
ATOM 1700 C CE1  . PHE A 1 172 ? 0.127   -21.090 0.306   1.00 10.00 ? 172 PHE A CE1  172 PHE A CE1  1  1
ATOM 1701 C CE2  . PHE A 1 172 ? -0.658  -20.350 2.437   1.00 10.00 ? 172 PHE A CE2  172 PHE A CE2  1  1
ATOM 1702 C CZ   . PHE A 1 172 ? -0.696  -21.261 1.401   1.00 10.00 ? 172 PHE A CZ   172 PHE A CZ   1  1
ATOM 1703 H H    . PHE A 1 172 ? 1.666   -16.705 3.514   1.00 10.00 ? 172 PHE A H    172 PHE A HN   1  1
ATOM 1704 N N    . GLU A 1 173 ? 4.011   -15.812 1.559   1.00 10.00 ? 173 GLU A N    173 GLU A N    1  1
ATOM 1705 C CA   . GLU A 1 173 ? 5.092   -14.949 1.092   1.00 10.00 ? 173 GLU A CA   173 GLU A CA   1  1
ATOM 1706 C C    . GLU A 1 173 ? 5.905   -14.371 2.244   1.00 10.00 ? 173 GLU A C    173 GLU A C    1  1
ATOM 1707 O O    . GLU A 1 173 ? 7.136   -14.414 2.237   1.00 10.00 ? 173 GLU A O    173 GLU A O    1  1
ATOM 1708 C CB   . GLU A 1 173 ? 4.524   -13.816 0.237   1.00 10.00 ? 173 GLU A CB   173 GLU A CB   1  1
ATOM 1709 C CG   . GLU A 1 173 ? 3.574   -14.289 -0.848  1.00 10.00 ? 173 GLU A CG   173 GLU A CG   1  1
ATOM 1710 C CD   . GLU A 1 173 ? 2.702   -13.178 -1.386  1.00 10.00 ? 173 GLU A CD   173 GLU A CD   1  1
ATOM 1711 O OE1  . GLU A 1 173 ? 3.238   -12.257 -2.030  1.00 10.00 ? 173 GLU A OE1  173 GLU A OE1  1  1
ATOM 1712 O OE2  . GLU A 1 173 ? 1.469   -13.232 -1.186  1.00 10.00 ? 173 GLU A OE2  173 GLU A OE2  1  1
ATOM 1713 H H    . GLU A 1 173 ? 3.101   -15.453 1.608   1.00 10.00 ? 173 GLU A H    173 GLU A HN   1  1
ATOM 1714 N N    . GLY A 1 174 ? 5.213   -13.842 3.235   1.00 10.00 ? 174 GLY A N    174 GLY A N    1  1
ATOM 1715 C CA   . GLY A 1 174 ? 5.881   -13.239 4.368   1.00 10.00 ? 174 GLY A CA   174 GLY A CA   1  1
ATOM 1716 C C    . GLY A 1 174 ? 5.701   -11.737 4.361   1.00 10.00 ? 174 GLY A C    174 GLY A C    1  1
ATOM 1717 O O    . GLY A 1 174 ? 6.551   -10.989 4.852   1.00 10.00 ? 174 GLY A O    174 GLY A O    1  1
ATOM 1718 H H    . GLY A 1 174 ? 4.231   -13.862 3.200   1.00 10.00 ? 174 GLY A H    174 GLY A HN   1  1
ATOM 1719 N N    . PHE A 1 175 ? 4.598   -11.292 3.781   1.00 10.00 ? 175 PHE A N    175 PHE A N    1  1
ATOM 1720 C CA   . PHE A 1 175 ? 4.294   -9.876  3.704   1.00 10.00 ? 175 PHE A CA   175 PHE A CA   1  1
ATOM 1721 C C    . PHE A 1 175 ? 3.339   -9.478  4.823   1.00 10.00 ? 175 PHE A C    175 PHE A C    1  1
ATOM 1722 O O    . PHE A 1 175 ? 2.280   -10.078 4.988   1.00 10.00 ? 175 PHE A O    175 PHE A O    1  1
ATOM 1723 C CB   . PHE A 1 175 ? 3.692   -9.531  2.338   1.00 10.00 ? 175 PHE A CB   175 PHE A CB   1  1
ATOM 1724 C CG   . PHE A 1 175 ? 3.231   -8.107  2.218   1.00 10.00 ? 175 PHE A CG   175 PHE A CG   1  1
ATOM 1725 C CD1  . PHE A 1 175 ? 4.146   -7.079  2.057   1.00 10.00 ? 175 PHE A CD1  175 PHE A CD1  1  1
ATOM 1726 C CD2  . PHE A 1 175 ? 1.881   -7.797  2.270   1.00 10.00 ? 175 PHE A CD2  175 PHE A CD2  1  1
ATOM 1727 C CE1  . PHE A 1 175 ? 3.724   -5.768  1.949   1.00 10.00 ? 175 PHE A CE1  175 PHE A CE1  1  1
ATOM 1728 C CE2  . PHE A 1 175 ? 1.453   -6.490  2.162   1.00 10.00 ? 175 PHE A CE2  175 PHE A CE2  1  1
ATOM 1729 C CZ   . PHE A 1 175 ? 2.375   -5.473  2.002   1.00 10.00 ? 175 PHE A CZ   175 PHE A CZ   1  1
ATOM 1730 H H    . PHE A 1 175 ? 3.964   -11.935 3.399   1.00 10.00 ? 175 PHE A H    175 PHE A HN   1  1
ATOM 1731 N N    . PHE A 1 176 ? 3.721   -8.468  5.589   1.00 10.00 ? 176 PHE A N    176 PHE A N    1  1
ATOM 1732 C CA   . PHE A 1 176 ? 2.898   -8.001  6.694   1.00 10.00 ? 176 PHE A CA   176 PHE A CA   1  1
ATOM 1733 C C    . PHE A 1 176 ? 2.629   -6.505  6.593   1.00 10.00 ? 176 PHE A C    176 PHE A C    1  1
ATOM 1734 O O    . PHE A 1 176 ? 3.501   -5.737  6.187   1.00 10.00 ? 176 PHE A O    176 PHE A O    1  1
ATOM 1735 C CB   . PHE A 1 176 ? 3.544   -8.345  8.042   1.00 10.00 ? 176 PHE A CB   176 PHE A CB   1  1
ATOM 1736 C CG   . PHE A 1 176 ? 4.952   -7.838  8.216   1.00 10.00 ? 176 PHE A CG   176 PHE A CG   1  1
ATOM 1737 C CD1  . PHE A 1 176 ? 5.197   -6.627  8.845   1.00 10.00 ? 176 PHE A CD1  176 PHE A CD1  1  1
ATOM 1738 C CD2  . PHE A 1 176 ? 6.031   -8.575  7.755   1.00 10.00 ? 176 PHE A CD2  176 PHE A CD2  1  1
ATOM 1739 C CE1  . PHE A 1 176 ? 6.487   -6.160  9.007   1.00 10.00 ? 176 PHE A CE1  176 PHE A CE1  1  1
ATOM 1740 C CE2  . PHE A 1 176 ? 7.325   -8.115  7.915   1.00 10.00 ? 176 PHE A CE2  176 PHE A CE2  1  1
ATOM 1741 C CZ   . PHE A 1 176 ? 7.553   -6.905  8.543   1.00 10.00 ? 176 PHE A CZ   176 PHE A CZ   1  1
ATOM 1742 H H    . PHE A 1 176 ? 4.570   -8.019  5.404   1.00 10.00 ? 176 PHE A H    176 PHE A HN   1  1
ATOM 1743 N N    . ASP A 1 177 ? 1.418   -6.109  6.949   1.00 10.00 ? 177 ASP A N    177 ASP A N    1  1
ATOM 1744 C CA   . ASP A 1 177 ? 1.019   -4.709  6.918   1.00 10.00 ? 177 ASP A CA   177 ASP A CA   1  1
ATOM 1745 C C    . ASP A 1 177 ? 0.142   -4.408  8.125   1.00 10.00 ? 177 ASP A C    177 ASP A C    1  1
ATOM 1746 O O    . ASP A 1 177 ? -0.760  -5.179  8.441   1.00 10.00 ? 177 ASP A O    177 ASP A O    1  1
ATOM 1747 C CB   . ASP A 1 177 ? 0.258   -4.395  5.629   1.00 10.00 ? 177 ASP A CB   177 ASP A CB   1  1
ATOM 1748 C CG   . ASP A 1 177 ? 0.088   -2.907  5.404   1.00 10.00 ? 177 ASP A CG   177 ASP A CG   1  1
ATOM 1749 O OD1  . ASP A 1 177 ? -0.860  -2.317  5.965   1.00 10.00 ? 177 ASP A OD1  177 ASP A OD1  1  1
ATOM 1750 O OD2  . ASP A 1 177 ? 0.900   -2.320  4.662   1.00 10.00 ? 177 ASP A OD2  177 ASP A OD2  1  1
ATOM 1751 H H    . ASP A 1 177 ? 0.766   -6.780  7.243   1.00 10.00 ? 177 ASP A H    177 ASP A HN   1  1
ATOM 1752 N N    . LEU A 1 178 ? 0.416   -3.311  8.813   1.00 10.00 ? 178 LEU A N    178 LEU A N    1  1
ATOM 1753 C CA   . LEU A 1 178 ? -0.361  -2.952  9.992   1.00 10.00 ? 178 LEU A CA   178 LEU A CA   1  1
ATOM 1754 C C    . LEU A 1 178 ? -1.549  -2.060  9.651   1.00 10.00 ? 178 LEU A C    178 LEU A C    1  1
ATOM 1755 O O    . LEU A 1 178 ? -2.631  -2.215  10.216  1.00 10.00 ? 178 LEU A O    178 LEU A O    1  1
ATOM 1756 C CB   . LEU A 1 178 ? 0.521   -2.270  11.043  1.00 10.00 ? 178 LEU A CB   178 LEU A CB   1  1
ATOM 1757 C CG   . LEU A 1 178 ? 1.623   -3.129  11.666  1.00 10.00 ? 178 LEU A CG   178 LEU A CG   1  1
ATOM 1758 C CD1  . LEU A 1 178 ? 2.418   -2.322  12.678  1.00 10.00 ? 178 LEU A CD1  178 LEU A CD1  1  1
ATOM 1759 C CD2  . LEU A 1 178 ? 1.034   -4.375  12.314  1.00 10.00 ? 178 LEU A CD2  178 LEU A CD2  1  1
ATOM 1760 H H    . LEU A 1 178 ? 1.156   -2.734  8.527   1.00 10.00 ? 178 LEU A H    178 LEU A HN   1  1
ATOM 1761 N N    . ILE A 1 179 ? -1.349  -1.149  8.709   1.00 10.00 ? 179 ILE A N    179 ILE A N    1  1
ATOM 1762 C CA   . ILE A 1 179 ? -2.392  -0.208  8.314   1.00 10.00 ? 179 ILE A CA   179 ILE A CA   1  1
ATOM 1763 C C    . ILE A 1 179 ? -3.615  -0.925  7.744   1.00 10.00 ? 179 ILE A C    179 ILE A C    1  1
ATOM 1764 O O    . ILE A 1 179 ? -4.743  -0.699  8.190   1.00 10.00 ? 179 ILE A O    179 ILE A O    1  1
ATOM 1765 C CB   . ILE A 1 179 ? -1.870  0.826   7.292   1.00 10.00 ? 179 ILE A CB   179 ILE A CB   1  1
ATOM 1766 C CG1  . ILE A 1 179 ? -0.612  1.517   7.833   1.00 10.00 ? 179 ILE A CG1  179 ILE A CG1  1  1
ATOM 1767 C CG2  . ILE A 1 179 ? -2.947  1.851   6.967   1.00 10.00 ? 179 ILE A CG2  179 ILE A CG2  1  1
ATOM 1768 C CD1  . ILE A 1 179 ? 0.013   2.506   6.873   1.00 10.00 ? 179 ILE A CD1  179 ILE A CD1  1  1
ATOM 1769 H H    . ILE A 1 179 ? -0.486  -1.126  8.245   1.00 10.00 ? 179 ILE A H    179 ILE A HN   1  1
ATOM 1770 N N    . ALA A 1 180 ? -3.379  -1.803  6.779   1.00 10.00 ? 180 ALA A N    180 ALA A N    1  1
ATOM 1771 C CA   . ALA A 1 180 ? -4.454  -2.547  6.136   1.00 10.00 ? 180 ALA A CA   180 ALA A CA   1  1
ATOM 1772 C C    . ALA A 1 180 ? -5.195  -3.446  7.120   1.00 10.00 ? 180 ALA A C    180 ALA A C    1  1
ATOM 1773 O O    . ALA A 1 180 ? -6.423  -3.546  7.076   1.00 10.00 ? 180 ALA A O    180 ALA A O    1  1
ATOM 1774 C CB   . ALA A 1 180 ? -3.917  -3.361  4.969   1.00 10.00 ? 180 ALA A CB   180 ALA A CB   1  1
ATOM 1775 H H    . ALA A 1 180 ? -2.446  -1.955  6.483   1.00 10.00 ? 180 ALA A H    180 ALA A HN   1  1
ATOM 1776 N N    . VAL A 1 181 ? -4.449  -4.095  8.006   1.00 10.00 ? 181 VAL A N    181 VAL A N    1  1
ATOM 1777 C CA   . VAL A 1 181 ? -5.046  -4.985  8.995   1.00 10.00 ? 181 VAL A CA   181 VAL A CA   1  1
ATOM 1778 C C    . VAL A 1 181 ? -5.946  -4.223  9.963   1.00 10.00 ? 181 VAL A C    181 VAL A C    1  1
ATOM 1779 O O    . VAL A 1 181 ? -7.108  -4.585  10.145  1.00 10.00 ? 181 VAL A O    181 VAL A O    1  1
ATOM 1780 C CB   . VAL A 1 181 ? -3.987  -5.799  9.768   1.00 10.00 ? 181 VAL A CB   181 VAL A CB   1  1
ATOM 1781 C CG1  . VAL A 1 181 ? -4.600  -6.499  10.973  1.00 10.00 ? 181 VAL A CG1  181 VAL A CG1  1  1
ATOM 1782 C CG2  . VAL A 1 181 ? -3.342  -6.820  8.847   1.00 10.00 ? 181 VAL A CG2  181 VAL A CG2  1  1
ATOM 1783 H H    . VAL A 1 181 ? -3.475  -3.974  7.993   1.00 10.00 ? 181 VAL A H    181 VAL A HN   1  1
ATOM 1784 N N    . VAL A 1 182 ? -5.418  -3.156  10.555  1.00 10.00 ? 182 VAL A N    182 VAL A N    1  1
ATOM 1785 C CA   . VAL A 1 182 ? -6.186  -2.355  11.507  1.00 10.00 ? 182 VAL A CA   182 VAL A CA   1  1
ATOM 1786 C C    . VAL A 1 182 ? -7.475  -1.832  10.874  1.00 10.00 ? 182 VAL A C    182 VAL A C    1  1
ATOM 1787 O O    . VAL A 1 182 ? -8.565  -2.009  11.423  1.00 10.00 ? 182 VAL A O    182 VAL A O    1  1
ATOM 1788 C CB   . VAL A 1 182 ? -5.359  -1.179  12.076  1.00 10.00 ? 182 VAL A CB   182 VAL A CB   1  1
ATOM 1789 C CG1  . VAL A 1 182 ? -6.227  -0.271  12.936  1.00 10.00 ? 182 VAL A CG1  182 VAL A CG1  1  1
ATOM 1790 C CG2  . VAL A 1 182 ? -4.185  -1.705  12.887  1.00 10.00 ? 182 VAL A CG2  182 VAL A CG2  1  1
ATOM 1791 H H    . VAL A 1 182 ? -4.491  -2.898  10.347  1.00 10.00 ? 182 VAL A H    182 VAL A HN   1  1
ATOM 1792 N N    . ALA A 1 183 ? -7.344  -1.214  9.705   1.00 10.00 ? 183 ALA A N    183 ALA A N    1  1
ATOM 1793 C CA   . ALA A 1 183 ? -8.496  -0.673  8.994   1.00 10.00 ? 183 ALA A CA   183 ALA A CA   1  1
ATOM 1794 C C    . ALA A 1 183 ? -9.475  -1.784  8.624   1.00 10.00 ? 183 ALA A C    183 ALA A C    1  1
ATOM 1795 O O    . ALA A 1 183 ? -10.692 -1.623  8.742   1.00 10.00 ? 183 ALA A O    183 ALA A O    1  1
ATOM 1796 C CB   . ALA A 1 183 ? -8.045  0.078   7.752   1.00 10.00 ? 183 ALA A CB   183 ALA A CB   1  1
ATOM 1797 H H    . ALA A 1 183 ? -6.447  -1.115  9.313   1.00 10.00 ? 183 ALA A H    183 ALA A HN   1  1
ATOM 1798 N N    . GLY A 1 184 ? -8.929  -2.918  8.195   1.00 10.00 ? 184 GLY A N    184 GLY A N    1  1
ATOM 1799 C CA   . GLY A 1 184 ? -9.752  -4.048  7.819   1.00 10.00 ? 184 GLY A CA   184 GLY A CA   1  1
ATOM 1800 C C    . GLY A 1 184 ? -10.596 -4.555  8.969   1.00 10.00 ? 184 GLY A C    184 GLY A C    1  1
ATOM 1801 O O    . GLY A 1 184 ? -11.766 -4.888  8.784   1.00 10.00 ? 184 GLY A O    184 GLY A O    1  1
ATOM 1802 H H    . GLY A 1 184 ? -7.951  -2.986  8.133   1.00 10.00 ? 184 GLY A H    184 GLY A HN   1  1
ATOM 1803 N N    . VAL A 1 185 ? -10.004 -4.609  10.156  1.00 10.00 ? 185 VAL A N    185 VAL A N    1  1
ATOM 1804 C CA   . VAL A 1 185 ? -10.710 -5.071  11.343  1.00 10.00 ? 185 VAL A CA   185 VAL A CA   1  1
ATOM 1805 C C    . VAL A 1 185 ? -11.869 -4.135  11.671  1.00 10.00 ? 185 VAL A C    185 VAL A C    1  1
ATOM 1806 O O    . VAL A 1 185 ? -12.994 -4.584  11.881  1.00 10.00 ? 185 VAL A O    185 VAL A O    1  1
ATOM 1807 C CB   . VAL A 1 185 ? -9.771  -5.191  12.563  1.00 10.00 ? 185 VAL A CB   185 VAL A CB   1  1
ATOM 1808 C CG1  . VAL A 1 185 ? -10.547 -5.590  13.807  1.00 10.00 ? 185 VAL A CG1  185 VAL A CG1  1  1
ATOM 1809 C CG2  . VAL A 1 185 ? -8.676  -6.207  12.287  1.00 10.00 ? 185 VAL A CG2  185 VAL A CG2  1  1
ATOM 1810 H H    . VAL A 1 185 ? -9.062  -4.336  10.234  1.00 10.00 ? 185 VAL A H    185 VAL A HN   1  1
ATOM 1811 N N    . VAL A 1 186 ? -11.593 -2.836  11.672  1.00 10.00 ? 186 VAL A N    186 VAL A N    1  1
ATOM 1812 C CA   . VAL A 1 186 ? -12.609 -1.830  11.973  1.00 10.00 ? 186 VAL A CA   186 VAL A CA   1  1
ATOM 1813 C C    . VAL A 1 186 ? -13.825 -1.977  11.059  1.00 10.00 ? 186 VAL A C    186 VAL A C    1  1
ATOM 1814 O O    . VAL A 1 186 ? -14.964 -2.002  11.530  1.00 10.00 ? 186 VAL A O    186 VAL A O    1  1
ATOM 1815 C CB   . VAL A 1 186 ? -12.049 -0.397  11.859  1.00 10.00 ? 186 VAL A CB   186 VAL A CB   1  1
ATOM 1816 C CG1  . VAL A 1 186 ? -13.131 0.632   12.161  1.00 10.00 ? 186 VAL A CG1  186 VAL A CG1  1  1
ATOM 1817 C CG2  . VAL A 1 186 ? -10.867 -0.211  12.796  1.00 10.00 ? 186 VAL A CG2  186 VAL A CG2  1  1
ATOM 1818 H H    . VAL A 1 186 ? -10.678 -2.545  11.463  1.00 10.00 ? 186 VAL A H    186 VAL A HN   1  1
ATOM 1819 N N    . GLN A 1 187 ? -13.574 -2.093  9.757   1.00 10.00 ? 187 GLN A N    187 GLN A N    1  1
ATOM 1820 C CA   . GLN A 1 187 ? -14.647 -2.235  8.775   1.00 10.00 ? 187 GLN A CA   187 GLN A CA   1  1
ATOM 1821 C C    . GLN A 1 187 ? -15.480 -3.486  9.044   1.00 10.00 ? 187 GLN A C    187 GLN A C    1  1
ATOM 1822 O O    . GLN A 1 187 ? -16.703 -3.472  8.893   1.00 10.00 ? 187 GLN A O    187 GLN A O    1  1
ATOM 1823 C CB   . GLN A 1 187 ? -14.080 -2.272  7.353   1.00 10.00 ? 187 GLN A CB   187 GLN A CB   1  1
ATOM 1824 C CG   . GLN A 1 187 ? -15.107 -1.977  6.270   1.00 10.00 ? 187 GLN A CG   187 GLN A CG   1  1
ATOM 1825 C CD   . GLN A 1 187 ? -14.529 -2.087  4.873   1.00 10.00 ? 187 GLN A CD   187 GLN A CD   1  1
ATOM 1826 O OE1  . GLN A 1 187 ? -13.331 -1.901  4.667   1.00 10.00 ? 187 GLN A OE1  187 GLN A OE1  1  1
ATOM 1827 N NE2  . GLN A 1 187 ? -15.376 -2.396  3.902   1.00 10.00 ? 187 GLN A NE2  187 GLN A NE2  1  1
ATOM 1828 H H    . GLN A 1 187 ? -12.641 -2.074  9.448   1.00 10.00 ? 187 GLN A H    187 GLN A HN   1  1
ATOM 1829 H HE21 . GLN A 1 187 ? -16.315 -2.538  4.133   1.00 10.00 ? 187 GLN A HE21 187 GLN A HE21 1  1
ATOM 1830 H HE22 . GLN A 1 187 ? -15.026 -2.454  2.985   1.00 10.00 ? 187 GLN A HE22 187 GLN A HE22 1  1
ATOM 1831 N N    . THR A 1 188 ? -14.813 -4.555  9.463   1.00 10.00 ? 188 THR A N    188 THR A N    1  1
ATOM 1832 C CA   . THR A 1 188 ? -15.482 -5.816  9.757   1.00 10.00 ? 188 THR A CA   188 THR A CA   1  1
ATOM 1833 C C    . THR A 1 188 ? -16.297 -5.714  11.048  1.00 10.00 ? 188 THR A C    188 THR A C    1  1
ATOM 1834 O O    . THR A 1 188 ? -17.424 -6.206  11.124  1.00 10.00 ? 188 THR A O    188 THR A O    1  1
ATOM 1835 C CB   . THR A 1 188 ? -14.471 -6.975  9.866   1.00 10.00 ? 188 THR A CB   188 THR A CB   1  1
ATOM 1836 O OG1  . THR A 1 188 ? -13.571 -6.922  8.750   1.00 10.00 ? 188 THR A OG1  188 THR A OG1  1  1
ATOM 1837 C CG2  . THR A 1 188 ? -15.191 -8.317  9.857   1.00 10.00 ? 188 THR A CG2  188 THR A CG2  1  1
ATOM 1838 H H    . THR A 1 188 ? -13.843 -4.492  9.582   1.00 10.00 ? 188 THR A H    188 THR A HN   1  1
ATOM 1839 H HG1  . THR A 1 188 ? -12.907 -6.238  8.901   1.00 10.00 ? 188 THR A HG1  188 THR A HG1  1  1
ATOM 1840 N N    . VAL A 1 189 ? -15.724 -5.063  12.056  1.00 10.00 ? 189 VAL A N    189 VAL A N    1  1
ATOM 1841 C CA   . VAL A 1 189 ? -16.397 -4.881  13.340  1.00 10.00 ? 189 VAL A CA   189 VAL A CA   1  1
ATOM 1842 C C    . VAL A 1 189 ? -17.683 -4.081  13.155  1.00 10.00 ? 189 VAL A C    189 VAL A C    1  1
ATOM 1843 O O    . VAL A 1 189 ? -18.723 -4.406  13.731  1.00 10.00 ? 189 VAL A O    189 VAL A O    1  1
ATOM 1844 C CB   . VAL A 1 189 ? -15.486 -4.173  14.367  1.00 10.00 ? 189 VAL A CB   189 VAL A CB   1  1
ATOM 1845 C CG1  . VAL A 1 189 ? -16.256 -3.805  15.628  1.00 10.00 ? 189 VAL A CG1  189 VAL A CG1  1  1
ATOM 1846 C CG2  . VAL A 1 189 ? -14.295 -5.054  14.712  1.00 10.00 ? 189 VAL A CG2  189 VAL A CG2  1  1
ATOM 1847 H H    . VAL A 1 189 ? -14.817 -4.700  11.936  1.00 10.00 ? 189 VAL A H    189 VAL A HN   1  1
ATOM 1848 N N    . LEU A 1 190 ? -17.616 -3.061  12.311  1.00 10.00 ? 190 LEU A N    190 LEU A N    1  1
ATOM 1849 C CA   . LEU A 1 190 ? -18.771 -2.213  12.041  1.00 10.00 ? 190 LEU A CA   190 LEU A CA   1  1
ATOM 1850 C C    . LEU A 1 190 ? -19.820 -2.937  11.199  1.00 10.00 ? 190 LEU A C    190 LEU A C    1  1
ATOM 1851 O O    . LEU A 1 190 ? -20.898 -2.402  10.947  1.00 10.00 ? 190 LEU A O    190 LEU A O    1  1
ATOM 1852 C CB   . LEU A 1 190 ? -18.342 -0.917  11.348  1.00 10.00 ? 190 LEU A CB   190 LEU A CB   1  1
ATOM 1853 C CG   . LEU A 1 190 ? -17.431 0.014   12.154  1.00 10.00 ? 190 LEU A CG   190 LEU A CG   1  1
ATOM 1854 C CD1  . LEU A 1 190 ? -16.982 1.191   11.302  1.00 10.00 ? 190 LEU A CD1  190 LEU A CD1  1  1
ATOM 1855 C CD2  . LEU A 1 190 ? -18.140 0.503   13.408  1.00 10.00 ? 190 LEU A CD2  190 LEU A CD2  1  1
ATOM 1856 H H    . LEU A 1 190 ? -16.765 -2.869  11.860  1.00 10.00 ? 190 LEU A H    190 LEU A HN   1  1
ATOM 1857 N N    . TYR A 1 191 ? -19.500 -4.149  10.760  1.00 10.00 ? 191 TYR A N    191 TYR A N    1  1
ATOM 1858 C CA   . TYR A 1 191 ? -20.422 -4.936  9.952   1.00 10.00 ? 191 TYR A CA   191 TYR A CA   1  1
ATOM 1859 C C    . TYR A 1 191 ? -21.028 -6.085  10.753  1.00 10.00 ? 191 TYR A C    191 TYR A C    1  1
ATOM 1860 O O    . TYR A 1 191 ? -21.960 -6.751  10.299  1.00 10.00 ? 191 TYR A O    191 TYR A O    1  1
ATOM 1861 C CB   . TYR A 1 191 ? -19.723 -5.475  8.702   1.00 10.00 ? 191 TYR A CB   191 TYR A CB   1  1
ATOM 1862 C CG   . TYR A 1 191 ? -20.148 -4.789  7.424   1.00 10.00 ? 191 TYR A CG   191 TYR A CG   1  1
ATOM 1863 C CD1  . TYR A 1 191 ? -19.274 -3.965  6.728   1.00 10.00 ? 191 TYR A CD1  191 TYR A CD1  1  1
ATOM 1864 C CD2  . TYR A 1 191 ? -21.430 -4.958  6.919   1.00 10.00 ? 191 TYR A CD2  191 TYR A CD2  1  1
ATOM 1865 C CE1  . TYR A 1 191 ? -19.665 -3.331  5.563   1.00 10.00 ? 191 TYR A CE1  191 TYR A CE1  1  1
ATOM 1866 C CE2  . TYR A 1 191 ? -21.829 -4.330  5.755   1.00 10.00 ? 191 TYR A CE2  191 TYR A CE2  1  1
ATOM 1867 C CZ   . TYR A 1 191 ? -20.944 -3.516  5.083   1.00 10.00 ? 191 TYR A CZ   191 TYR A CZ   1  1
ATOM 1868 O OH   . TYR A 1 191 ? -21.339 -2.884  3.925   1.00 10.00 ? 191 TYR A OH   191 TYR A OH   1  1
ATOM 1869 H H    . TYR A 1 191 ? -18.619 -4.522  10.982  1.00 10.00 ? 191 TYR A H    191 TYR A HN   1  1
ATOM 1870 H HH   . TYR A 1 191 ? -22.228 -2.540  4.036   1.00 10.00 ? 191 TYR A HH   191 TYR A HH   1  1
ATOM 1871 N N    . CYS A 1 192 ? -20.512 -6.298  11.959  1.00 10.00 ? 192 CYS A N    192 CYS A N    1  1
ATOM 1872 C CA   . CYS A 1 192 ? -20.993 -7.377  12.817  1.00 10.00 ? 192 CYS A CA   192 CYS A CA   1  1
ATOM 1873 C C    . CYS A 1 192 ? -22.431 -7.131  13.266  1.00 10.00 ? 192 CYS A C    192 CYS A C    1  1
ATOM 1874 O O    . CYS A 1 192 ? -23.170 -8.070  13.574  1.00 10.00 ? 192 CYS A O    192 CYS A O    1  1
ATOM 1875 C CB   . CYS A 1 192 ? -20.071 -7.555  14.025  1.00 10.00 ? 192 CYS A CB   192 CYS A CB   1  1
ATOM 1876 S SG   . CYS A 1 192 ? -18.329 -7.782  13.597  1.00 10.00 ? 192 CYS A SG   192 CYS A SG   1  1
ATOM 1877 H H    . CYS A 1 192 ? -19.794 -5.711  12.283  1.00 10.00 ? 192 CYS A H    192 CYS A HN   1  1
ATOM 1878 H HG   . CYS A 1 192 ? -18.137 -7.272  12.383  1.00 10.00 ? 192 CYS A HG   192 CYS A HG   1  1
ATOM 1879 N N    . ASP A 1 193 ? -22.822 -5.863  13.291  1.00 10.00 ? 193 ASP A N    193 ASP A N    1  1
ATOM 1880 C CA   . ASP A 1 193 ? -24.172 -5.478  13.690  1.00 10.00 ? 193 ASP A CA   193 ASP A CA   1  1
ATOM 1881 C C    . ASP A 1 193 ? -25.186 -5.931  12.640  1.00 10.00 ? 193 ASP A C    193 ASP A C    1  1
ATOM 1882 O O    . ASP A 1 193 ? -26.288 -6.381  12.963  1.00 10.00 ? 193 ASP A O    193 ASP A O    1  1
ATOM 1883 C CB   . ASP A 1 193 ? -24.249 -3.959  13.889  1.00 10.00 ? 193 ASP A CB   193 ASP A CB   1  1
ATOM 1884 C CG   . ASP A 1 193 ? -25.657 -3.462  14.157  1.00 10.00 ? 193 ASP A CG   193 ASP A CG   1  1
ATOM 1885 O OD1  . ASP A 1 193 ? -26.185 -3.715  15.259  1.00 10.00 ? 193 ASP A OD1  193 ASP A OD1  1  1
ATOM 1886 O OD2  . ASP A 1 193 ? -26.237 -2.805  13.269  1.00 10.00 ? 193 ASP A OD2  193 ASP A OD2  1  1
ATOM 1887 H H    . ASP A 1 193 ? -22.185 -5.165  13.030  1.00 10.00 ? 193 ASP A H    193 ASP A HN   1  1
ATOM 1888 N N    . PHE A 1 194 ? -24.796 -5.825  11.381  1.00 10.00 ? 194 PHE A N    194 PHE A N    1  1
ATOM 1889 C CA   . PHE A 1 194 ? -25.652 -6.221  10.273  1.00 10.00 ? 194 PHE A CA   194 PHE A CA   1  1
ATOM 1890 C C    . PHE A 1 194 ? -25.610 -7.732  10.057  1.00 10.00 ? 194 PHE A C    194 PHE A C    1  1
ATOM 1891 O O    . PHE A 1 194 ? -26.649 -8.369  9.882   1.00 10.00 ? 194 PHE A O    194 PHE A O    1  1
ATOM 1892 C CB   . PHE A 1 194 ? -25.233 -5.490  8.990   1.00 10.00 ? 194 PHE A CB   194 PHE A CB   1  1
ATOM 1893 C CG   . PHE A 1 194 ? -25.772 -6.105  7.730   1.00 10.00 ? 194 PHE A CG   194 PHE A CG   1  1
ATOM 1894 C CD1  . PHE A 1 194 ? -27.099 -5.945  7.379   1.00 10.00 ? 194 PHE A CD1  194 PHE A CD1  1  1
ATOM 1895 C CD2  . PHE A 1 194 ? -24.947 -6.847  6.900   1.00 10.00 ? 194 PHE A CD2  194 PHE A CD2  1  1
ATOM 1896 C CE1  . PHE A 1 194 ? -27.597 -6.516  6.225   1.00 10.00 ? 194 PHE A CE1  194 PHE A CE1  1  1
ATOM 1897 C CE2  . PHE A 1 194 ? -25.438 -7.421  5.744   1.00 10.00 ? 194 PHE A CE2  194 PHE A CE2  1  1
ATOM 1898 C CZ   . PHE A 1 194 ? -26.766 -7.254  5.406   1.00 10.00 ? 194 PHE A CZ   194 PHE A CZ   1  1
ATOM 1899 H H    . PHE A 1 194 ? -23.903 -5.462  11.189  1.00 10.00 ? 194 PHE A H    194 PHE A HN   1  1
ATOM 1900 N N    . PHE A 1 195 ? -24.404 -8.297  10.084  1.00 10.00 ? 195 PHE A N    195 PHE A N    1  1
ATOM 1901 C CA   . PHE A 1 195 ? -24.215 -9.735  9.871   1.00 10.00 ? 195 PHE A CA   195 PHE A CA   1  1
ATOM 1902 C C    . PHE A 1 195 ? -25.061 -10.584 10.815  1.00 10.00 ? 195 PHE A C    195 PHE A C    1  1
ATOM 1903 O O    . PHE A 1 195 ? -25.559 -11.645 10.432  1.00 10.00 ? 195 PHE A O    195 PHE A O    1  1
ATOM 1904 C CB   . PHE A 1 195 ? -22.740 -10.128 9.973   1.00 10.00 ? 195 PHE A CB   195 PHE A CB   1  1
ATOM 1905 C CG   . PHE A 1 195 ? -21.980 -9.956  8.689   1.00 10.00 ? 195 PHE A CG   195 PHE A CG   1  1
ATOM 1906 C CD1  . PHE A 1 195 ? -22.490 -10.447 7.496   1.00 10.00 ? 195 PHE A CD1  195 PHE A CD1  1  1
ATOM 1907 C CD2  . PHE A 1 195 ? -20.759 -9.306  8.672   1.00 10.00 ? 195 PHE A CD2  195 PHE A CD2  1  1
ATOM 1908 C CE1  . PHE A 1 195 ? -21.794 -10.293 6.312   1.00 10.00 ? 195 PHE A CE1  195 PHE A CE1  1  1
ATOM 1909 C CE2  . PHE A 1 195 ? -20.057 -9.149  7.492   1.00 10.00 ? 195 PHE A CE2  195 PHE A CE2  1  1
ATOM 1910 C CZ   . PHE A 1 195 ? -20.576 -9.643  6.311   1.00 10.00 ? 195 PHE A CZ   195 PHE A CZ   1  1
ATOM 1911 H H    . PHE A 1 195 ? -23.614 -7.729  10.244  1.00 10.00 ? 195 PHE A H    195 PHE A HN   1  1
ATOM 1912 N N    . TYR A 1 196 ? -25.221 -10.120 12.043  1.00 10.00 ? 196 TYR A N    196 TYR A N    1  1
ATOM 1913 C CA   . TYR A 1 196 ? -26.018 -10.843 13.024  1.00 10.00 ? 196 TYR A CA   196 TYR A CA   1  1
ATOM 1914 C C    . TYR A 1 196 ? -27.485 -10.896 12.597  1.00 10.00 ? 196 TYR A C    196 TYR A C    1  1
ATOM 1915 O O    . TYR A 1 196 ? -28.085 -11.971 12.528  1.00 10.00 ? 196 TYR A O    196 TYR A O    1  1
ATOM 1916 C CB   . TYR A 1 196 ? -25.895 -10.196 14.407  1.00 10.00 ? 196 TYR A CB   196 TYR A CB   1  1
ATOM 1917 C CG   . TYR A 1 196 ? -26.627 -10.948 15.495  1.00 10.00 ? 196 TYR A CG   196 TYR A CG   1  1
ATOM 1918 C CD1  . TYR A 1 196 ? -26.107 -12.122 16.022  1.00 10.00 ? 196 TYR A CD1  196 TYR A CD1  1  1
ATOM 1919 C CD2  . TYR A 1 196 ? -27.838 -10.485 15.993  1.00 10.00 ? 196 TYR A CD2  196 TYR A CD2  1  1
ATOM 1920 C CE1  . TYR A 1 196 ? -26.771 -12.816 17.013  1.00 10.00 ? 196 TYR A CE1  196 TYR A CE1  1  1
ATOM 1921 C CE2  . TYR A 1 196 ? -28.509 -11.172 16.984  1.00 10.00 ? 196 TYR A CE2  196 TYR A CE2  1  1
ATOM 1922 C CZ   . TYR A 1 196 ? -27.971 -12.336 17.490  1.00 10.00 ? 196 TYR A CZ   196 TYR A CZ   1  1
ATOM 1923 O OH   . TYR A 1 196 ? -28.637 -13.022 18.480  1.00 10.00 ? 196 TYR A OH   196 TYR A OH   1  1
ATOM 1924 H H    . TYR A 1 196 ? -24.785 -9.278  12.299  1.00 10.00 ? 196 TYR A H    196 TYR A HN   1  1
ATOM 1925 H HH   . TYR A 1 196 ? -28.042 -13.159 19.229  1.00 10.00 ? 196 TYR A HH   196 TYR A HH   1  1
ATOM 1926 N N    . LEU A 1 197 ? -28.044 -9.733  12.281  1.00 10.00 ? 197 LEU A N    197 LEU A N    1  1
ATOM 1927 C CA   . LEU A 1 197 ? -29.445 -9.633  11.874  1.00 10.00 ? 197 LEU A CA   197 LEU A CA   1  1
ATOM 1928 C C    . LEU A 1 197 ? -29.692 -10.280 10.515  1.00 10.00 ? 197 LEU A C    197 LEU A C    1  1
ATOM 1929 O O    . LEU A 1 197 ? -30.788 -10.762 10.235  1.00 10.00 ? 197 LEU A O    197 LEU A O    1  1
ATOM 1930 C CB   . LEU A 1 197 ? -29.904 -8.171  11.860  1.00 10.00 ? 197 LEU A CB   197 LEU A CB   1  1
ATOM 1931 C CG   . LEU A 1 197 ? -29.983 -7.478  13.222  1.00 10.00 ? 197 LEU A CG   197 LEU A CG   1  1
ATOM 1932 C CD1  . LEU A 1 197 ? -30.495 -6.057  13.069  1.00 10.00 ? 197 LEU A CD1  197 LEU A CD1  1  1
ATOM 1933 C CD2  . LEU A 1 197 ? -30.869 -8.265  14.174  1.00 10.00 ? 197 LEU A CD2  197 LEU A CD2  1  1
ATOM 1934 H H    . LEU A 1 197 ? -27.498 -8.920  12.316  1.00 10.00 ? 197 LEU A H    197 LEU A HN   1  1
ATOM 1935 N N    . TYR A 1 198 ? -28.670 -10.293 9.678   1.00 10.00 ? 198 TYR A N    198 TYR A N    1  1
ATOM 1936 C CA   . TYR A 1 198 ? -28.779 -10.884 8.353   1.00 10.00 ? 198 TYR A CA   198 TYR A CA   1  1
ATOM 1937 C C    . TYR A 1 198 ? -29.095 -12.376 8.440   1.00 10.00 ? 198 TYR A C    198 TYR A C    1  1
ATOM 1938 O O    . TYR A 1 198 ? -29.954 -12.879 7.719   1.00 10.00 ? 198 TYR A O    198 TYR A O    1  1
ATOM 1939 C CB   . TYR A 1 198 ? -27.491 -10.654 7.552   1.00 10.00 ? 198 TYR A CB   198 TYR A CB   1  1
ATOM 1940 C CG   . TYR A 1 198 ? -27.499 -11.277 6.171   1.00 10.00 ? 198 TYR A CG   198 TYR A CG   1  1
ATOM 1941 C CD1  . TYR A 1 198 ? -28.193 -10.687 5.122   1.00 10.00 ? 198 TYR A CD1  198 TYR A CD1  1  1
ATOM 1942 C CD2  . TYR A 1 198 ? -26.815 -12.460 5.918   1.00 10.00 ? 198 TYR A CD2  198 TYR A CD2  1  1
ATOM 1943 C CE1  . TYR A 1 198 ? -28.207 -11.257 3.861   1.00 10.00 ? 198 TYR A CE1  198 TYR A CE1  1  1
ATOM 1944 C CE2  . TYR A 1 198 ? -26.821 -13.036 4.663   1.00 10.00 ? 198 TYR A CE2  198 TYR A CE2  1  1
ATOM 1945 C CZ   . TYR A 1 198 ? -27.518 -12.433 3.638   1.00 10.00 ? 198 TYR A CZ   198 TYR A CZ   1  1
ATOM 1946 O OH   . TYR A 1 198 ? -27.527 -13.010 2.387   1.00 10.00 ? 198 TYR A OH   198 TYR A OH   1  1
ATOM 1947 H H    . TYR A 1 198 ? -27.819 -9.886  9.953   1.00 10.00 ? 198 TYR A H    198 TYR A HN   1  1
ATOM 1948 H HH   . TYR A 1 198 ? -27.432 -12.326 1.716   1.00 10.00 ? 198 TYR A HH   198 TYR A HH   1  1
ATOM 1949 N N    . VAL A 1 199 ? -28.424 -13.068 9.347   1.00 10.00 ? 199 VAL A N    199 VAL A N    1  1
ATOM 1950 C CA   . VAL A 1 199 ? -28.619 -14.501 9.508   1.00 10.00 ? 199 VAL A CA   199 VAL A CA   1  1
ATOM 1951 C C    . VAL A 1 199 ? -29.825 -14.830 10.389  1.00 10.00 ? 199 VAL A C    199 VAL A C    1  1
ATOM 1952 O O    . VAL A 1 199 ? -30.575 -15.765 10.101  1.00 10.00 ? 199 VAL A O    199 VAL A O    1  1
ATOM 1953 C CB   . VAL A 1 199 ? -27.358 -15.179 10.088  1.00 10.00 ? 199 VAL A CB   199 VAL A CB   1  1
ATOM 1954 C CG1  . VAL A 1 199 ? -27.496 -16.692 10.051  1.00 10.00 ? 199 VAL A CG1  199 VAL A CG1  1  1
ATOM 1955 C CG2  . VAL A 1 199 ? -26.112 -14.739 9.333   1.00 10.00 ? 199 VAL A CG2  199 VAL A CG2  1  1
ATOM 1956 H H    . VAL A 1 199 ? -27.777 -12.606 9.921   1.00 10.00 ? 199 VAL A H    199 VAL A HN   1  1
ATOM 1957 N N    . THR A 1 200 ? -30.027 -14.049 11.443  1.00 10.00 ? 200 THR A N    200 THR A N    1  1
ATOM 1958 C CA   . THR A 1 200 ? -31.123 -14.296 12.372  1.00 10.00 ? 200 THR A CA   200 THR A CA   1  1
ATOM 1959 C C    . THR A 1 200 ? -32.475 -13.791 11.875  1.00 10.00 ? 200 THR A C    200 THR A C    1  1
ATOM 1960 O O    . THR A 1 200 ? -33.516 -14.302 12.289  1.00 10.00 ? 200 THR A O    200 THR A O    1  1
ATOM 1961 C CB   . THR A 1 200 ? -30.837 -13.701 13.763  1.00 10.00 ? 200 THR A CB   200 THR A CB   1  1
ATOM 1962 O OG1  . THR A 1 200 ? -30.454 -12.325 13.632  1.00 10.00 ? 200 THR A OG1  200 THR A OG1  1  1
ATOM 1963 C CG2  . THR A 1 200 ? -29.721 -14.470 14.453  1.00 10.00 ? 200 THR A CG2  200 THR A CG2  1  1
ATOM 1964 H H    . THR A 1 200 ? -29.424 -13.294 11.605  1.00 10.00 ? 200 THR A H    200 THR A HN   1  1
ATOM 1965 H HG1  . THR A 1 200 ? -29.507 -12.273 13.443  1.00 10.00 ? 200 THR A HG1  200 THR A HG1  1  1
ATOM 1966 N N    . LYS A 1 201 ? -32.476 -12.798 10.994  1.00 10.00 ? 201 LYS A N    201 LYS A N    1  1
ATOM 1967 C CA   . LYS A 1 201 ? -33.730 -12.241 10.497  1.00 10.00 ? 201 LYS A CA   201 LYS A CA   1  1
ATOM 1968 C C    . LYS A 1 201 ? -33.893 -12.404 8.988   1.00 10.00 ? 201 LYS A C    201 LYS A C    1  1
ATOM 1969 O O    . LYS A 1 201 ? -34.799 -13.100 8.530   1.00 10.00 ? 201 LYS A O    201 LYS A O    1  1
ATOM 1970 C CB   . LYS A 1 201 ? -33.859 -10.760 10.881  1.00 10.00 ? 201 LYS A CB   201 LYS A CB   1  1
ATOM 1971 C CG   . LYS A 1 201 ? -33.591 -10.456 12.349  1.00 10.00 ? 201 LYS A CG   201 LYS A CG   1  1
ATOM 1972 C CD   . LYS A 1 201 ? -34.547 -11.208 13.259  1.00 10.00 ? 201 LYS A CD   201 LYS A CD   1  1
ATOM 1973 C CE   . LYS A 1 201 ? -34.214 -10.978 14.722  1.00 10.00 ? 201 LYS A CE   201 LYS A CE   1  1
ATOM 1974 N NZ   . LYS A 1 201 ? -35.068 -11.798 15.623  1.00 10.00 ? 201 LYS A NZ   201 LYS A NZ   1  1
ATOM 1975 H H    . LYS A 1 201 ? -31.623 -12.429 10.678  1.00 10.00 ? 201 LYS A H    201 LYS A HN   1  1
ATOM 1976 H HZ1  . LYS A 1 201 ? -34.920 -12.811 15.436  1.00 10.00 ? 201 LYS A HZ1  201 LYS A HZ1  1  1
ATOM 1977 H HZ2  . LYS A 1 201 ? -36.072 -11.575 15.472  1.00 10.00 ? 201 LYS A HZ2  201 LYS A HZ2  1  1
ATOM 1978 H HZ3  . LYS A 1 201 ? -34.831 -11.603 16.616  1.00 10.00 ? 201 LYS A HZ3  201 LYS A HZ3  1  1
ATOM 1979 N N    . VAL A 1 202 ? -33.005 -11.773 8.224   1.00 10.00 ? 202 VAL A N    202 VAL A N    1  1
ATOM 1980 C CA   . VAL A 1 202 ? -33.065 -11.809 6.761   1.00 10.00 ? 202 VAL A CA   202 VAL A CA   1  1
ATOM 1981 C C    . VAL A 1 202 ? -33.121 -13.231 6.196   1.00 10.00 ? 202 VAL A C    202 VAL A C    1  1
ATOM 1982 O O    . VAL A 1 202 ? -33.999 -13.551 5.395   1.00 10.00 ? 202 VAL A O    202 VAL A O    1  1
ATOM 1983 C CB   . VAL A 1 202 ? -31.904 -11.025 6.115   1.00 10.00 ? 202 VAL A CB   202 VAL A CB   1  1
ATOM 1984 C CG1  . VAL A 1 202 ? -32.106 -10.910 4.612   1.00 10.00 ? 202 VAL A CG1  202 VAL A CG1  1  1
ATOM 1985 C CG2  . VAL A 1 202 ? -31.779 -9.648  6.746   1.00 10.00 ? 202 VAL A CG2  202 VAL A CG2  1  1
ATOM 1986 H H    . VAL A 1 202 ? -32.283 -11.268 8.657   1.00 10.00 ? 202 VAL A H    202 VAL A HN   1  1
ATOM 1987 N N    . LEU A 1 203 ? -32.204 -14.085 6.628   1.00 10.00 ? 203 LEU A N    203 LEU A N    1  1
ATOM 1988 C CA   . LEU A 1 203 ? -32.161 -15.467 6.152   1.00 10.00 ? 203 LEU A CA   203 LEU A CA   1  1
ATOM 1989 C C    . LEU A 1 203 ? -33.354 -16.290 6.636   1.00 10.00 ? 203 LEU A C    203 LEU A C    1  1
ATOM 1990 O O    . LEU A 1 203 ? -33.569 -17.412 6.178   1.00 10.00 ? 203 LEU A O    203 LEU A O    1  1
ATOM 1991 C CB   . LEU A 1 203 ? -30.845 -16.141 6.543   1.00 10.00 ? 203 LEU A CB   203 LEU A CB   1  1
ATOM 1992 C CG   . LEU A 1 203 ? -29.593 -15.661 5.800   1.00 10.00 ? 203 LEU A CG   203 LEU A CG   1  1
ATOM 1993 C CD1  . LEU A 1 203 ? -28.373 -16.449 6.252   1.00 10.00 ? 203 LEU A CD1  203 LEU A CD1  1  1
ATOM 1994 C CD2  . LEU A 1 203 ? -29.781 -15.774 4.295   1.00 10.00 ? 203 LEU A CD2  203 LEU A CD2  1  1
ATOM 1995 H H    . LEU A 1 203 ? -31.520 -13.774 7.265   1.00 10.00 ? 203 LEU A H    203 LEU A HN   1  1
ATOM 1996 N N    . LYS A 1 204 ? -34.130 -15.724 7.552   1.00 10.00 ? 204 LYS A N    204 LYS A N    1  1
ATOM 1997 C CA   . LYS A 1 204 ? -35.301 -16.398 8.091   1.00 10.00 ? 204 LYS A CA   204 LYS A CA   1  1
ATOM 1998 C C    . LYS A 1 204 ? -36.573 -15.891 7.419   1.00 10.00 ? 204 LYS A C    204 LYS A C    1  1
ATOM 1999 O O    . LYS A 1 204 ? -37.666 -16.404 7.663   1.00 10.00 ? 204 LYS A O    204 LYS A O    1  1
ATOM 2000 C CB   . LYS A 1 204 ? -35.384 -16.191 9.607   1.00 10.00 ? 204 LYS A CB   204 LYS A CB   1  1
ATOM 2001 C CG   . LYS A 1 204 ? -34.180 -16.717 10.372  1.00 10.00 ? 204 LYS A CG   204 LYS A CG   1  1
ATOM 2002 C CD   . LYS A 1 204 ? -34.154 -18.235 10.401  1.00 10.00 ? 204 LYS A CD   204 LYS A CD   1  1
ATOM 2003 C CE   . LYS A 1 204 ? -35.217 -18.795 11.331  1.00 10.00 ? 204 LYS A CE   204 LYS A CE   1  1
ATOM 2004 N NZ   . LYS A 1 204 ? -35.097 -20.269 11.470  1.00 10.00 ? 204 LYS A NZ   204 LYS A NZ   1  1
ATOM 2005 H H    . LYS A 1 204 ? -33.911 -14.823 7.872   1.00 10.00 ? 204 LYS A H    204 LYS A HN   1  1
ATOM 2006 H HZ1  . LYS A 1 204 ? -35.656 -20.601 12.281  1.00 10.00 ? 204 LYS A HZ1  204 LYS A HZ1  1  1
ATOM 2007 H HZ2  . LYS A 1 204 ? -34.104 -20.532 11.622  1.00 10.00 ? 204 LYS A HZ2  204 LYS A HZ2  1  1
ATOM 2008 H HZ3  . LYS A 1 204 ? -35.440 -20.740 10.609  1.00 10.00 ? 204 LYS A HZ3  204 LYS A HZ3  1  1
ATOM 2009 N N    . GLY A 1 205 ? -36.424 -14.884 6.567   1.00 10.00 ? 205 GLY A N    205 GLY A N    1  1
ATOM 2010 C CA   . GLY A 1 205 ? -37.568 -14.325 5.872   1.00 10.00 ? 205 GLY A CA   205 GLY A CA   1  1
ATOM 2011 C C    . GLY A 1 205 ? -38.073 -13.045 6.509   1.00 10.00 ? 205 GLY A C    205 GLY A C    1  1
ATOM 2012 O O    . GLY A 1 205 ? -39.129 -12.533 6.134   1.00 10.00 ? 205 GLY A O    205 GLY A O    1  1
ATOM 2013 H H    . GLY A 1 205 ? -35.527 -14.524 6.399   1.00 10.00 ? 205 GLY A H    205 GLY A HN   1  1
ATOM 2014 N N    . LYS A 1 206 ? -37.319 -12.522 7.467   1.00 10.00 ? 206 LYS A N    206 LYS A N    1  1
ATOM 2015 C CA   . LYS A 1 206 ? -37.695 -11.295 8.153   1.00 10.00 ? 206 LYS A CA   206 LYS A CA   1  1
ATOM 2016 C C    . LYS A 1 206 ? -36.897 -10.117 7.606   1.00 10.00 ? 206 LYS A C    206 LYS A C    1  1
ATOM 2017 O O    . LYS A 1 206 ? -35.956 -10.304 6.828   1.00 10.00 ? 206 LYS A O    206 LYS A O    1  1
ATOM 2018 C CB   . LYS A 1 206 ? -37.454 -11.427 9.662   1.00 10.00 ? 206 LYS A CB   206 LYS A CB   1  1
ATOM 2019 C CG   . LYS A 1 206 ? -37.990 -12.709 10.280  1.00 10.00 ? 206 LYS A CG   206 LYS A CG   1  1
ATOM 2020 C CD   . LYS A 1 206 ? -37.665 -12.782 11.765  1.00 10.00 ? 206 LYS A CD   206 LYS A CD   1  1
ATOM 2021 C CE   . LYS A 1 206 ? -37.985 -14.152 12.346  1.00 10.00 ? 206 LYS A CE   206 LYS A CE   1  1
ATOM 2022 N NZ   . LYS A 1 206 ? -39.432 -14.484 12.251  1.00 10.00 ? 206 LYS A NZ   206 LYS A NZ   1  1
ATOM 2023 H H    . LYS A 1 206 ? -36.483 -12.969 7.717   1.00 10.00 ? 206 LYS A H    206 LYS A HN   1  1
ATOM 2024 H HZ1  . LYS A 1 206 ? -39.695 -14.659 11.264  1.00 10.00 ? 206 LYS A HZ1  206 LYS A HZ1  1  1
ATOM 2025 H HZ2  . LYS A 1 206 ? -40.008 -13.699 12.616  1.00 10.00 ? 206 LYS A HZ2  206 LYS A HZ2  1  1
ATOM 2026 H HZ3  . LYS A 1 206 ? -39.639 -15.339 12.808  1.00 10.00 ? 206 LYS A HZ3  206 LYS A HZ3  1  1
ATOM 2027 N N    . LYS A 1 207 ? -37.277 -8.912  8.018   1.00 10.00 ? 207 LYS A N    207 LYS A N    1  1
ATOM 2028 C CA   . LYS A 1 207 ? -36.606 -7.685  7.589   1.00 10.00 ? 207 LYS A CA   207 LYS A CA   1  1
ATOM 2029 C C    . LYS A 1 207 ? -36.518 -7.576  6.068   1.00 10.00 ? 207 LYS A C    207 LYS A C    1  1
ATOM 2030 O O    . LYS A 1 207 ? -37.495 -7.833  5.360   1.00 10.00 ? 207 LYS A O    207 LYS A O    1  1
ATOM 2031 C CB   . LYS A 1 207 ? -35.218 -7.565  8.227   1.00 10.00 ? 207 LYS A CB   207 LYS A CB   1  1
ATOM 2032 C CG   . LYS A 1 207 ? -34.650 -6.158  8.187   1.00 10.00 ? 207 LYS A CG   207 LYS A CG   1  1
ATOM 2033 C CD   . LYS A 1 207 ? -33.735 -5.890  9.372   1.00 10.00 ? 207 LYS A CD   207 LYS A CD   1  1
ATOM 2034 C CE   . LYS A 1 207 ? -33.729 -4.412  9.724   1.00 10.00 ? 207 LYS A CE   207 LYS A CE   1  1
ATOM 2035 N NZ   . LYS A 1 207 ? -32.864 -4.113  10.893  1.00 10.00 ? 207 LYS A NZ   207 LYS A NZ   1  1
ATOM 2036 H H    . LYS A 1 207 ? -38.036 -8.840  8.635   1.00 10.00 ? 207 LYS A H    207 LYS A HN   1  1
ATOM 2037 H HZ1  . LYS A 1 207 ? -33.008 -3.132  11.206  1.00 10.00 ? 207 LYS A HZ1  207 LYS A HZ1  1  1
ATOM 2038 H HZ2  . LYS A 1 207 ? -31.863 -4.232  10.638  1.00 10.00 ? 207 LYS A HZ2  207 LYS A HZ2  1  1
ATOM 2039 H HZ3  . LYS A 1 207 ? -33.090 -4.751  11.682  1.00 10.00 ? 207 LYS A HZ3  207 LYS A HZ3  1  1
ATOM 2040 N N    . VAL B 2 1   ? 16.814  -15.651 -14.017 1.00 10.00 ? 32  VAL B N    32  VAL B N    1  1
ATOM 2041 C CA   . VAL B 2 1   ? 17.741  -16.777 -14.048 1.00 10.00 ? 32  VAL B CA   32  VAL B CA   1  1
ATOM 2042 C C    . VAL B 2 1   ? 18.637  -16.775 -12.812 1.00 10.00 ? 32  VAL B C    32  VAL B C    1  1
ATOM 2043 O O    . VAL B 2 1   ? 19.576  -17.568 -12.709 1.00 10.00 ? 32  VAL B O    32  VAL B O    1  1
ATOM 2044 C CB   . VAL B 2 1   ? 18.607  -16.780 -15.327 1.00 10.00 ? 32  VAL B CB   32  VAL B CB   1  1
ATOM 2045 C CG1  . VAL B 2 1   ? 17.755  -17.110 -16.544 1.00 10.00 ? 32  VAL B CG1  32  VAL B CG1  1  1
ATOM 2046 C CG2  . VAL B 2 1   ? 19.309  -15.443 -15.514 1.00 10.00 ? 32  VAL B CG2  32  VAL B CG2  1  1
ATOM 2047 H H1   . VAL B 2 1   ? 16.087  -15.614 -14.677 1.00 10.00 ? 32  VAL B H1   32  VAL B HN   1  1
ATOM 2048 N N    . SER B 2 2   ? 18.327  -15.872 -11.884 1.00 10.00 ? 33  SER B N    33  SER B N    1  1
ATOM 2049 C CA   . SER B 2 2   ? 19.070  -15.738 -10.632 1.00 10.00 ? 33  SER B CA   33  SER B CA   1  1
ATOM 2050 C C    . SER B 2 2   ? 20.517  -15.298 -10.867 1.00 10.00 ? 33  SER B C    33  SER B C    1  1
ATOM 2051 O O    . SER B 2 2   ? 21.434  -15.738 -10.173 1.00 10.00 ? 33  SER B O    33  SER B O    1  1
ATOM 2052 C CB   . SER B 2 2   ? 19.015  -17.040 -9.820  1.00 10.00 ? 33  SER B CB   33  SER B CB   1  1
ATOM 2053 O OG   . SER B 2 2   ? 17.674  -17.409 -9.539  1.00 10.00 ? 33  SER B OG   33  SER B OG   1  1
ATOM 2054 H H    . SER B 2 2   ? 17.571  -15.271 -12.052 1.00 10.00 ? 33  SER B H    33  SER B HN   1  1
ATOM 2055 H HG   . SER B 2 2   ? 17.477  -18.244 -9.978  1.00 10.00 ? 33  SER B HG   33  SER B HG   1  1
ATOM 2056 N N    . GLU B 2 3   ? 20.714  -14.425 -11.844 1.00 10.00 ? 34  GLU B N    34  GLU B N    1  1
ATOM 2057 C CA   . GLU B 2 3   ? 22.044  -13.922 -12.167 1.00 10.00 ? 34  GLU B CA   34  GLU B CA   1  1
ATOM 2058 C C    . GLU B 2 3   ? 22.096  -12.405 -11.994 1.00 10.00 ? 34  GLU B C    34  GLU B C    1  1
ATOM 2059 O O    . GLU B 2 3   ? 21.432  -11.666 -12.718 1.00 10.00 ? 34  GLU B O    34  GLU B O    1  1
ATOM 2060 C CB   . GLU B 2 3   ? 22.447  -14.334 -13.585 1.00 10.00 ? 34  GLU B CB   34  GLU B CB   1  1
ATOM 2061 C CG   . GLU B 2 3   ? 22.659  -15.834 -13.740 1.00 10.00 ? 34  GLU B CG   34  GLU B CG   1  1
ATOM 2062 C CD   . GLU B 2 3   ? 23.059  -16.237 -15.143 1.00 10.00 ? 34  GLU B CD   34  GLU B CD   1  1
ATOM 2063 O OE1  . GLU B 2 3   ? 23.838  -15.496 -15.782 1.00 10.00 ? 34  GLU B OE1  34  GLU B OE1  1  1
ATOM 2064 O OE2  . GLU B 2 3   ? 22.613  -17.309 -15.610 1.00 10.00 ? 34  GLU B OE2  34  GLU B OE2  1  1
ATOM 2065 H H    . GLU B 2 3   ? 19.942  -14.105 -12.362 1.00 10.00 ? 34  GLU B H    34  GLU B HN   1  1
ATOM 2066 N N    . PRO B 2 4   ? 22.877  -11.927 -11.012 1.00 10.00 ? 35  PRO B N    35  PRO B N    1  1
ATOM 2067 C CA   . PRO B 2 4   ? 23.003  -10.493 -10.719 1.00 10.00 ? 35  PRO B CA   35  PRO B CA   1  1
ATOM 2068 C C    . PRO B 2 4   ? 23.804  -9.730  -11.774 1.00 10.00 ? 35  PRO B C    35  PRO B C    1  1
ATOM 2069 O O    . PRO B 2 4   ? 24.634  -10.303 -12.483 1.00 10.00 ? 35  PRO B O    35  PRO B O    1  1
ATOM 2070 C CB   . PRO B 2 4   ? 23.743  -10.472 -9.377  1.00 10.00 ? 35  PRO B CB   35  PRO B CB   1  1
ATOM 2071 C CG   . PRO B 2 4   ? 24.528  -11.739 -9.363  1.00 10.00 ? 35  PRO B CG   35  PRO B CG   1  1
ATOM 2072 C CD   . PRO B 2 4   ? 23.702  -12.752 -10.107 1.00 10.00 ? 35  PRO B CD   35  PRO B CD   1  1
ATOM 2073 N N    . THR B 2 5   ? 23.551  -8.434  -11.869 1.00 10.00 ? 36  THR B N    36  THR B N    1  1
ATOM 2074 C CA   . THR B 2 5   ? 24.242  -7.581  -12.820 1.00 10.00 ? 36  THR B CA   36  THR B CA   1  1
ATOM 2075 C C    . THR B 2 5   ? 25.112  -6.574  -12.076 1.00 10.00 ? 36  THR B C    36  THR B C    1  1
ATOM 2076 O O    . THR B 2 5   ? 24.732  -6.101  -11.004 1.00 10.00 ? 36  THR B O    36  THR B O    1  1
ATOM 2077 C CB   . THR B 2 5   ? 23.225  -6.815  -13.686 1.00 10.00 ? 36  THR B CB   36  THR B CB   1  1
ATOM 2078 O OG1  . THR B 2 5   ? 22.095  -7.660  -13.935 1.00 10.00 ? 36  THR B OG1  36  THR B OG1  1  1
ATOM 2079 C CG2  . THR B 2 5   ? 23.850  -6.407  -15.014 1.00 10.00 ? 36  THR B CG2  36  THR B CG2  1  1
ATOM 2080 H H    . THR B 2 5   ? 22.876  -8.036  -11.278 1.00 10.00 ? 36  THR B H    36  THR B HN   1  1
ATOM 2081 H HG1  . THR B 2 5   ? 22.405  -8.557  -14.112 1.00 10.00 ? 36  THR B HG1  36  THR B HG1  1  1
ATOM 2082 N N    . THR B 2 6   ? 26.276  -6.262  -12.632 1.00 10.00 ? 37  THR B N    37  THR B N    1  1
ATOM 2083 C CA   . THR B 2 6   ? 27.183  -5.309  -12.013 1.00 10.00 ? 37  THR B CA   37  THR B CA   1  1
ATOM 2084 C C    . THR B 2 6   ? 27.455  -4.125  -12.947 1.00 10.00 ? 37  THR B C    37  THR B C    1  1
ATOM 2085 O O    . THR B 2 6   ? 27.690  -4.301  -14.146 1.00 10.00 ? 37  THR B O    37  THR B O    1  1
ATOM 2086 C CB   . THR B 2 6   ? 28.501  -5.976  -11.542 1.00 10.00 ? 37  THR B CB   37  THR B CB   1  1
ATOM 2087 O OG1  . THR B 2 6   ? 29.194  -5.116  -10.628 1.00 10.00 ? 37  THR B OG1  37  THR B OG1  1  1
ATOM 2088 C CG2  . THR B 2 6   ? 29.410  -6.331  -12.708 1.00 10.00 ? 37  THR B CG2  37  THR B CG2  1  1
ATOM 2089 H H    . THR B 2 6   ? 26.536  -6.686  -13.478 1.00 10.00 ? 37  THR B H    37  THR B HN   1  1
ATOM 2090 H HG1  . THR B 2 6   ? 28.943  -5.349  -9.727  1.00 10.00 ? 37  THR B HG1  37  THR B HG1  1  1
ATOM 2091 N N    . VAL B 2 7   ? 27.383  -2.919  -12.400 1.00 10.00 ? 38  VAL B N    38  VAL B N    1  1
ATOM 2092 C CA   . VAL B 2 7   ? 27.608  -1.700  -13.172 1.00 10.00 ? 38  VAL B CA   38  VAL B CA   1  1
ATOM 2093 C C    . VAL B 2 7   ? 28.619  -0.806  -12.455 1.00 10.00 ? 38  VAL B C    38  VAL B C    1  1
ATOM 2094 O O    . VAL B 2 7   ? 28.659  -0.774  -11.224 1.00 10.00 ? 38  VAL B O    38  VAL B O    1  1
ATOM 2095 C CB   . VAL B 2 7   ? 26.285  -0.921  -13.384 1.00 10.00 ? 38  VAL B CB   38  VAL B CB   1  1
ATOM 2096 C CG1  . VAL B 2 7   ? 26.490  0.281   -14.296 1.00 10.00 ? 38  VAL B CG1  38  VAL B CG1  1  1
ATOM 2097 C CG2  . VAL B 2 7   ? 25.203  -1.834  -13.946 1.00 10.00 ? 38  VAL B CG2  38  VAL B CG2  1  1
ATOM 2098 H H    . VAL B 2 7   ? 27.173  -2.844  -11.442 1.00 10.00 ? 38  VAL B H    38  VAL B HN   1  1
ATOM 2099 N N    . ALA B 2 8   ? 29.430  -0.086  -13.224 1.00 10.00 ? 39  ALA B N    39  ALA B N    1  1
ATOM 2100 C CA   . ALA B 2 8   ? 30.443  0.798   -12.660 1.00 10.00 ? 39  ALA B CA   39  ALA B CA   1  1
ATOM 2101 C C    . ALA B 2 8   ? 29.942  2.234   -12.533 1.00 10.00 ? 39  ALA B C    39  ALA B C    1  1
ATOM 2102 O O    . ALA B 2 8   ? 29.213  2.733   -13.396 1.00 10.00 ? 39  ALA B O    39  ALA B O    1  1
ATOM 2103 C CB   . ALA B 2 8   ? 31.703  0.760   -13.511 1.00 10.00 ? 39  ALA B CB   39  ALA B CB   1  1
ATOM 2104 H H    . ALA B 2 8   ? 29.341  -0.145  -14.200 1.00 10.00 ? 39  ALA B H    39  ALA B HN   1  1
ATOM 2105 N N    . PHE B 2 9   ? 30.342  2.895   -11.452 1.00 10.00 ? 40  PHE B N    40  PHE B N    1  1
ATOM 2106 C CA   . PHE B 2 9   ? 29.957  4.279   -11.210 1.00 10.00 ? 40  PHE B CA   40  PHE B CA   1  1
ATOM 2107 C C    . PHE B 2 9   ? 31.147  5.076   -10.679 1.00 10.00 ? 40  PHE B C    40  PHE B C    1  1
ATOM 2108 O O    . PHE B 2 9   ? 31.908  4.584   -9.844  1.00 10.00 ? 40  PHE B O    40  PHE B O    1  1
ATOM 2109 C CB   . PHE B 2 9   ? 28.747  4.371   -10.267 1.00 10.00 ? 40  PHE B CB   40  PHE B CB   1  1
ATOM 2110 C CG   . PHE B 2 9   ? 29.061  4.209   -8.805  1.00 10.00 ? 40  PHE B CG   40  PHE B CG   1  1
ATOM 2111 C CD1  . PHE B 2 9   ? 28.984  5.293   -7.944  1.00 10.00 ? 40  PHE B CD1  40  PHE B CD1  1  1
ATOM 2112 C CD2  . PHE B 2 9   ? 29.428  2.977   -8.289  1.00 10.00 ? 40  PHE B CD2  40  PHE B CD2  1  1
ATOM 2113 C CE1  . PHE B 2 9   ? 29.267  5.151   -6.598  1.00 10.00 ? 40  PHE B CE1  40  PHE B CE1  1  1
ATOM 2114 C CE2  . PHE B 2 9   ? 29.712  2.829   -6.945  1.00 10.00 ? 40  PHE B CE2  40  PHE B CE2  1  1
ATOM 2115 C CZ   . PHE B 2 9   ? 29.631  3.916   -6.098  1.00 10.00 ? 40  PHE B CZ   40  PHE B CZ   1  1
ATOM 2116 H H    . PHE B 2 9   ? 30.920  2.438   -10.799 1.00 10.00 ? 40  PHE B H    40  PHE B HN   1  1
ATOM 2117 N N    . ASP B 2 10  ? 31.308  6.293   -11.172 1.00 10.00 ? 41  ASP B N    41  ASP B N    1  1
ATOM 2118 C CA   . ASP B 2 10  ? 32.418  7.149   -10.763 1.00 10.00 ? 41  ASP B CA   41  ASP B CA   1  1
ATOM 2119 C C    . ASP B 2 10  ? 32.111  7.880   -9.462  1.00 10.00 ? 41  ASP B C    41  ASP B C    1  1
ATOM 2120 O O    . ASP B 2 10  ? 31.143  8.635   -9.375  1.00 10.00 ? 41  ASP B O    41  ASP B O    1  1
ATOM 2121 C CB   . ASP B 2 10  ? 32.734  8.161   -11.869 1.00 10.00 ? 41  ASP B CB   41  ASP B CB   1  1
ATOM 2122 C CG   . ASP B 2 10  ? 33.951  9.014   -11.570 1.00 10.00 ? 41  ASP B CG   41  ASP B CG   1  1
ATOM 2123 O OD1  . ASP B 2 10  ? 35.011  8.446   -11.237 1.00 10.00 ? 41  ASP B OD1  41  ASP B OD1  1  1
ATOM 2124 O OD2  . ASP B 2 10  ? 33.861  10.257  -11.700 1.00 10.00 ? 41  ASP B OD2  41  ASP B OD2  1  1
ATOM 2125 H H    . ASP B 2 10  ? 30.660  6.634   -11.826 1.00 10.00 ? 41  ASP B H    41  ASP B HN   1  1
ATOM 2126 N N    . VAL B 2 11  ? 32.933  7.640   -8.449  1.00 10.00 ? 42  VAL B N    42  VAL B N    1  1
ATOM 2127 C CA   . VAL B 2 11  ? 32.765  8.282   -7.152  1.00 10.00 ? 42  VAL B CA   42  VAL B CA   1  1
ATOM 2128 C C    . VAL B 2 11  ? 33.436  9.650   -7.180  1.00 10.00 ? 42  VAL B C    42  VAL B C    1  1
ATOM 2129 O O    . VAL B 2 11  ? 34.661  9.751   -7.248  1.00 10.00 ? 42  VAL B O    42  VAL B O    1  1
ATOM 2130 C CB   . VAL B 2 11  ? 33.377  7.435   -6.013  1.00 10.00 ? 42  VAL B CB   42  VAL B CB   1  1
ATOM 2131 C CG1  . VAL B 2 11  ? 33.102  8.070   -4.659  1.00 10.00 ? 42  VAL B CG1  42  VAL B CG1  1  1
ATOM 2132 C CG2  . VAL B 2 11  ? 32.839  6.014   -6.054  1.00 10.00 ? 42  VAL B CG2  42  VAL B CG2  1  1
ATOM 2133 H H    . VAL B 2 11  ? 33.685  7.015   -8.580  1.00 10.00 ? 42  VAL B H    42  VAL B HN   1  1
ATOM 2134 N N    . ARG B 2 12  ? 32.632  10.700  -7.140  1.00 10.00 ? 43  ARG B N    43  ARG B N    1  1
ATOM 2135 C CA   . ARG B 2 12  ? 33.153  12.054  -7.189  1.00 10.00 ? 43  ARG B CA   43  ARG B CA   1  1
ATOM 2136 C C    . ARG B 2 12  ? 33.081  12.742  -5.831  1.00 10.00 ? 43  ARG B C    43  ARG B C    1  1
ATOM 2137 O O    . ARG B 2 12  ? 31.997  12.977  -5.295  1.00 10.00 ? 43  ARG B O    43  ARG B O    1  1
ATOM 2138 C CB   . ARG B 2 12  ? 32.413  12.870  -8.249  1.00 10.00 ? 43  ARG B CB   43  ARG B CB   1  1
ATOM 2139 C CG   . ARG B 2 12  ? 32.371  12.201  -9.613  1.00 10.00 ? 43  ARG B CG   43  ARG B CG   1  1
ATOM 2140 C CD   . ARG B 2 12  ? 32.200  13.217  -10.731 1.00 10.00 ? 43  ARG B CD   43  ARG B CD   1  1
ATOM 2141 N NE   . ARG B 2 12  ? 33.238  14.247  -10.699 1.00 10.00 ? 43  ARG B NE   43  ARG B NE   1  1
ATOM 2142 C CZ   . ARG B 2 12  ? 34.481  14.080  -11.156 1.00 10.00 ? 43  ARG B CZ   43  ARG B CZ   1  1
ATOM 2143 N NH1  . ARG B 2 12  ? 34.855  12.916  -11.683 1.00 10.00 ? 43  ARG B NH1  43  ARG B NH1  1  1
ATOM 2144 N NH2  . ARG B 2 12  ? 35.353  15.075  -11.068 1.00 10.00 ? 43  ARG B NH2  43  ARG B NH2  1  1
ATOM 2145 H H    . ARG B 2 12  ? 31.662  10.561  -7.073  1.00 10.00 ? 43  ARG B H    43  ARG B HN   1  1
ATOM 2146 H HE   . ARG B 2 12  ? 32.992  15.119  -10.304 1.00 10.00 ? 43  ARG B HE   43  ARG B HE   1  1
ATOM 2147 H HH11 . ARG B 2 12  ? 34.203  12.147  -11.733 1.00 10.00 ? 43  ARG B HH11 43  ARG B HH11 1  1
ATOM 2148 H HH12 . ARG B 2 12  ? 35.789  12.796  -12.032 1.00 10.00 ? 43  ARG B HH12 43  ARG B HH12 1  1
ATOM 2149 H HH21 . ARG B 2 12  ? 36.291  14.961  -11.408 1.00 10.00 ? 43  ARG B HH21 43  ARG B HH21 1  1
ATOM 2150 H HH22 . ARG B 2 12  ? 35.078  15.952  -10.659 1.00 10.00 ? 43  ARG B HH22 43  ARG B HH22 1  1
ATOM 2151 N N    . PRO B 2 13  ? 34.245  13.052  -5.251  1.00 10.00 ? 44  PRO B N    44  PRO B N    1  1
ATOM 2152 C CA   . PRO B 2 13  ? 34.333  13.728  -3.962  1.00 10.00 ? 44  PRO B CA   44  PRO B CA   1  1
ATOM 2153 C C    . PRO B 2 13  ? 34.265  15.245  -4.119  1.00 10.00 ? 44  PRO B C    44  PRO B C    1  1
ATOM 2154 O O    . PRO B 2 13  ? 34.164  15.761  -5.237  1.00 10.00 ? 44  PRO B O    44  PRO B O    1  1
ATOM 2155 C CB   . PRO B 2 13  ? 35.717  13.306  -3.471  1.00 10.00 ? 44  PRO B CB   44  PRO B CB   1  1
ATOM 2156 C CG   . PRO B 2 13  ? 36.528  13.175  -4.715  1.00 10.00 ? 44  PRO B CG   44  PRO B CG   1  1
ATOM 2157 C CD   . PRO B 2 13  ? 35.578  12.748  -5.804  1.00 10.00 ? 44  PRO B CD   44  PRO B CD   1  1
ATOM 2158 N N    . GLY B 2 14  ? 34.320  15.956  -3.003  1.00 10.00 ? 45  GLY B N    45  GLY B N    1  1
ATOM 2159 C CA   . GLY B 2 14  ? 34.270  17.403  -3.046  1.00 10.00 ? 45  GLY B CA   45  GLY B CA   1  1
ATOM 2160 C C    . GLY B 2 14  ? 33.444  17.988  -1.919  1.00 10.00 ? 45  GLY B C    45  GLY B C    1  1
ATOM 2161 O O    . GLY B 2 14  ? 33.336  19.205  -1.786  1.00 10.00 ? 45  GLY B O    45  GLY B O    1  1
ATOM 2162 H H    . GLY B 2 14  ? 34.389  15.492  -2.139  1.00 10.00 ? 45  GLY B H    45  GLY B HN   1  1
ATOM 2163 N N    . GLY B 2 15  ? 32.862  17.119  -1.104  1.00 10.00 ? 46  GLY B N    46  GLY B N    1  1
ATOM 2164 C CA   . GLY B 2 15  ? 32.049  17.572  0.009   1.00 10.00 ? 46  GLY B CA   46  GLY B CA   1  1
ATOM 2165 C C    . GLY B 2 15  ? 30.574  17.582  -0.330  1.00 10.00 ? 46  GLY B C    46  GLY B C    1  1
ATOM 2166 O O    . GLY B 2 15  ? 29.737  17.929  0.506   1.00 10.00 ? 46  GLY B O    46  GLY B O    1  1
ATOM 2167 H H    . GLY B 2 15  ? 32.988  16.156  -1.257  1.00 10.00 ? 46  GLY B H    46  GLY B HN   1  1
ATOM 2168 N N    . VAL B 2 16  ? 30.256  17.194  -1.555  1.00 10.00 ? 47  VAL B N    47  VAL B N    1  1
ATOM 2169 C CA   . VAL B 2 16  ? 28.875  17.160  -2.016  1.00 10.00 ? 47  VAL B CA   47  VAL B CA   1  1
ATOM 2170 C C    . VAL B 2 16  ? 28.273  15.781  -1.772  1.00 10.00 ? 47  VAL B C    47  VAL B C    1  1
ATOM 2171 O O    . VAL B 2 16  ? 28.920  14.762  -2.016  1.00 10.00 ? 47  VAL B O    47  VAL B O    1  1
ATOM 2172 C CB   . VAL B 2 16  ? 28.775  17.499  -3.523  1.00 10.00 ? 47  VAL B CB   47  VAL B CB   1  1
ATOM 2173 C CG1  . VAL B 2 16  ? 27.323  17.576  -3.974  1.00 10.00 ? 47  VAL B CG1  47  VAL B CG1  1  1
ATOM 2174 C CG2  . VAL B 2 16  ? 29.499  18.802  -3.828  1.00 10.00 ? 47  VAL B CG2  47  VAL B CG2  1  1
ATOM 2175 H H    . VAL B 2 16  ? 30.969  16.912  -2.164  1.00 10.00 ? 47  VAL B H    47  VAL B HN   1  1
ATOM 2176 N N    . VAL B 2 17  ? 27.045  15.756  -1.274  1.00 10.00 ? 48  VAL B N    48  VAL B N    1  1
ATOM 2177 C CA   . VAL B 2 17  ? 26.349  14.507  -1.002  1.00 10.00 ? 48  VAL B CA   48  VAL B CA   1  1
ATOM 2178 C C    . VAL B 2 17  ? 25.706  13.987  -2.281  1.00 10.00 ? 48  VAL B C    48  VAL B C    1  1
ATOM 2179 O O    . VAL B 2 17  ? 24.772  14.592  -2.810  1.00 10.00 ? 48  VAL B O    48  VAL B O    1  1
ATOM 2180 C CB   . VAL B 2 17  ? 25.262  14.683  0.080   1.00 10.00 ? 48  VAL B CB   48  VAL B CB   1  1
ATOM 2181 C CG1  . VAL B 2 17  ? 24.714  13.332  0.516   1.00 10.00 ? 48  VAL B CG1  48  VAL B CG1  1  1
ATOM 2182 C CG2  . VAL B 2 17  ? 25.813  15.451  1.272   1.00 10.00 ? 48  VAL B CG2  48  VAL B CG2  1  1
ATOM 2183 H H    . VAL B 2 17  ? 26.590  16.603  -1.090  1.00 10.00 ? 48  VAL B H    48  VAL B HN   1  1
ATOM 2184 N N    . HIS B 2 18  ? 26.212  12.872  -2.775  1.00 10.00 ? 49  HIS B N    49  HIS B N    1  1
ATOM 2185 C CA   . HIS B 2 18  ? 25.699  12.278  -3.996  1.00 10.00 ? 49  HIS B CA   49  HIS B CA   1  1
ATOM 2186 C C    . HIS B 2 18  ? 24.693  11.182  -3.689  1.00 10.00 ? 49  HIS B C    49  HIS B C    1  1
ATOM 2187 O O    . HIS B 2 18  ? 24.855  10.428  -2.729  1.00 10.00 ? 49  HIS B O    49  HIS B O    1  1
ATOM 2188 C CB   . HIS B 2 18  ? 26.842  11.727  -4.852  1.00 10.00 ? 49  HIS B CB   49  HIS B CB   1  1
ATOM 2189 C CG   . HIS B 2 18  ? 27.721  12.787  -5.436  1.00 10.00 ? 49  HIS B CG   49  HIS B CG   1  1
ATOM 2190 N ND1  . HIS B 2 18  ? 27.462  13.331  -6.673  1.00 10.00 ? 49  HIS B ND1  49  HIS B ND1  1  1
ATOM 2191 C CD2  . HIS B 2 18  ? 28.828  13.369  -4.916  1.00 10.00 ? 49  HIS B CD2  49  HIS B CD2  1  1
ATOM 2192 C CE1  . HIS B 2 18  ? 28.408  14.229  -6.877  1.00 10.00 ? 49  HIS B CE1  49  HIS B CE1  1  1
ATOM 2193 N NE2  . HIS B 2 18  ? 29.254  14.285  -5.843  1.00 10.00 ? 49  HIS B NE2  49  HIS B NE2  1  1
ATOM 2194 H H    . HIS B 2 18  ? 26.943  12.424  -2.295  1.00 10.00 ? 49  HIS B H    49  HIS B HN   1  1
ATOM 2195 H HE2  . HIS B 2 18  ? 30.038  14.873  -5.761  1.00 10.00 ? 49  HIS B HE2  49  HIS B HE2  1  1
ATOM 2196 N N    . SER B 2 19  ? 23.651  11.115  -4.497  1.00 10.00 ? 50  SER B N    50  SER B N    1  1
ATOM 2197 C CA   . SER B 2 19  ? 22.606  10.119  -4.329  1.00 10.00 ? 50  SER B CA   50  SER B CA   1  1
ATOM 2198 C C    . SER B 2 19  ? 22.329  9.409   -5.652  1.00 10.00 ? 50  SER B C    50  SER B C    1  1
ATOM 2199 O O    . SER B 2 19  ? 22.204  10.053  -6.694  1.00 10.00 ? 50  SER B O    50  SER B O    1  1
ATOM 2200 C CB   . SER B 2 19  ? 21.339  10.795  -3.808  1.00 10.00 ? 50  SER B CB   50  SER B CB   1  1
ATOM 2201 O OG   . SER B 2 19  ? 21.247  12.131  -4.287  1.00 10.00 ? 50  SER B OG   50  SER B OG   1  1
ATOM 2202 H H    . SER B 2 19  ? 23.581  11.757  -5.236  1.00 10.00 ? 50  SER B H    50  SER B HN   1  1
ATOM 2203 H HG   . SER B 2 19  ? 21.815  12.701  -3.755  1.00 10.00 ? 50  SER B HG   50  SER B HG   1  1
ATOM 2204 N N    . PHE B 2 20  ? 22.254  8.087   -5.609  1.00 10.00 ? 51  PHE B N    51  PHE B N    1  1
ATOM 2205 C CA   . PHE B 2 20  ? 21.996  7.300   -6.802  1.00 10.00 ? 51  PHE B CA   51  PHE B CA   1  1
ATOM 2206 C C    . PHE B 2 20  ? 21.058  6.145   -6.482  1.00 10.00 ? 51  PHE B C    51  PHE B C    1  1
ATOM 2207 O O    . PHE B 2 20  ? 21.159  5.531   -5.419  1.00 10.00 ? 51  PHE B O    51  PHE B O    1  1
ATOM 2208 C CB   . PHE B 2 20  ? 23.314  6.772   -7.376  1.00 10.00 ? 51  PHE B CB   51  PHE B CB   1  1
ATOM 2209 C CG   . PHE B 2 20  ? 23.169  6.068   -8.695  1.00 10.00 ? 51  PHE B CG   51  PHE B CG   1  1
ATOM 2210 C CD1  . PHE B 2 20  ? 22.996  6.790   -9.864  1.00 10.00 ? 51  PHE B CD1  51  PHE B CD1  1  1
ATOM 2211 C CD2  . PHE B 2 20  ? 23.205  4.685   -8.764  1.00 10.00 ? 51  PHE B CD2  51  PHE B CD2  1  1
ATOM 2212 C CE1  . PHE B 2 20  ? 22.860  6.146   -11.078 1.00 10.00 ? 51  PHE B CE1  51  PHE B CE1  1  1
ATOM 2213 C CE2  . PHE B 2 20  ? 23.070  4.035   -9.976  1.00 10.00 ? 51  PHE B CE2  51  PHE B CE2  1  1
ATOM 2214 C CZ   . PHE B 2 20  ? 22.898  4.767   -11.134 1.00 10.00 ? 51  PHE B CZ   51  PHE B CZ   1  1
ATOM 2215 H H    . PHE B 2 20  ? 22.375  7.625   -4.750  1.00 10.00 ? 51  PHE B H    51  PHE B HN   1  1
ATOM 2216 N N    . SER B 2 21  ? 20.141  5.866   -7.395  1.00 10.00 ? 52  SER B N    52  SER B N    1  1
ATOM 2217 C CA   . SER B 2 21  ? 19.187  4.784   -7.220  1.00 10.00 ? 52  SER B CA   52  SER B CA   1  1
ATOM 2218 C C    . SER B 2 21  ? 19.182  3.895   -8.459  1.00 10.00 ? 52  SER B C    52  SER B C    1  1
ATOM 2219 O O    . SER B 2 21  ? 18.945  4.374   -9.569  1.00 10.00 ? 52  SER B O    52  SER B O    1  1
ATOM 2220 C CB   . SER B 2 21  ? 17.787  5.360   -6.995  1.00 10.00 ? 52  SER B CB   52  SER B CB   1  1
ATOM 2221 O OG   . SER B 2 21  ? 17.831  6.518   -6.176  1.00 10.00 ? 52  SER B OG   52  SER B OG   1  1
ATOM 2222 H H    . SER B 2 21  ? 20.102  6.404   -8.215  1.00 10.00 ? 52  SER B H    52  SER B HN   1  1
ATOM 2223 H HG   . SER B 2 21  ? 16.944  6.697   -5.837  1.00 10.00 ? 52  SER B HG   52  SER B HG   1  1
ATOM 2224 N N    . HIS B 2 22  ? 19.456  2.611   -8.277  1.00 10.00 ? 53  HIS B N    53  HIS B N    1  1
ATOM 2225 C CA   . HIS B 2 22  ? 19.468  1.679   -9.397  1.00 10.00 ? 53  HIS B CA   53  HIS B CA   1  1
ATOM 2226 C C    . HIS B 2 22  ? 18.117  0.985   -9.523  1.00 10.00 ? 53  HIS B C    53  HIS B C    1  1
ATOM 2227 O O    . HIS B 2 22  ? 17.680  0.286   -8.608  1.00 10.00 ? 53  HIS B O    53  HIS B O    1  1
ATOM 2228 C CB   . HIS B 2 22  ? 20.597  0.653   -9.260  1.00 10.00 ? 53  HIS B CB   53  HIS B CB   1  1
ATOM 2229 C CG   . HIS B 2 22  ? 21.071  0.119   -10.578 1.00 10.00 ? 53  HIS B CG   53  HIS B CG   1  1
ATOM 2230 N ND1  . HIS B 2 22  ? 22.347  0.294   -11.070 1.00 10.00 ? 53  HIS B ND1  53  HIS B ND1  1  1
ATOM 2231 C CD2  . HIS B 2 22  ? 20.403  -0.586  -11.525 1.00 10.00 ? 53  HIS B CD2  53  HIS B CD2  1  1
ATOM 2232 C CE1  . HIS B 2 22  ? 22.409  -0.291  -12.273 1.00 10.00 ? 53  HIS B CE1  53  HIS B CE1  1  1
ATOM 2233 N NE2  . HIS B 2 22  ? 21.252  -0.842  -12.596 1.00 10.00 ? 53  HIS B NE2  53  HIS B NE2  1  1
ATOM 2234 H H    . HIS B 2 22  ? 19.642  2.282   -7.370  1.00 10.00 ? 53  HIS B H    53  HIS B HN   1  1
ATOM 2235 H HD1  . HIS B 2 22  ? 23.083  0.768   -10.622 1.00 10.00 ? 53  HIS B HD1  53  HIS B HD1  1  1
ATOM 2236 N N    . ASN B 2 23  ? 17.458  1.193   -10.651 1.00 10.00 ? 54  ASN B N    54  ASN B N    1  1
ATOM 2237 C CA   . ASN B 2 23  ? 16.144  0.611   -10.893 1.00 10.00 ? 54  ASN B CA   54  ASN B CA   1  1
ATOM 2238 C C    . ASN B 2 23  ? 16.246  -0.725  -11.614 1.00 10.00 ? 54  ASN B C    54  ASN B C    1  1
ATOM 2239 O O    . ASN B 2 23  ? 17.163  -0.949  -12.406 1.00 10.00 ? 54  ASN B O    54  ASN B O    1  1
ATOM 2240 C CB   . ASN B 2 23  ? 15.269  1.580   -11.697 1.00 10.00 ? 54  ASN B CB   54  ASN B CB   1  1
ATOM 2241 C CG   . ASN B 2 23  ? 13.804  1.192   -11.692 1.00 10.00 ? 54  ASN B CG   54  ASN B CG   1  1
ATOM 2242 O OD1  . ASN B 2 23  ? 13.320  0.570   -10.748 1.00 10.00 ? 54  ASN B OD1  54  ASN B OD1  1  1
ATOM 2243 N ND2  . ASN B 2 23  ? 13.087  1.559   -12.744 1.00 10.00 ? 54  ASN B ND2  54  ASN B ND2  1  1
ATOM 2244 H H    . ASN B 2 23  ? 17.869  1.747   -11.347 1.00 10.00 ? 54  ASN B H    54  ASN B HN   1  1
ATOM 2245 H HD21 . ASN B 2 23  ? 13.535  2.052   -13.463 1.00 10.00 ? 54  ASN B HD21 54  ASN B HD21 1  1
ATOM 2246 H HD22 . ASN B 2 23  ? 12.135  1.326   -12.758 1.00 10.00 ? 54  ASN B HD22 54  ASN B HD22 1  1
ATOM 2247 N N    . VAL B 2 24  ? 15.290  -1.602  -11.344 1.00 10.00 ? 55  VAL B N    55  VAL B N    1  1
ATOM 2248 C CA   . VAL B 2 24  ? 15.255  -2.925  -11.956 1.00 10.00 ? 55  VAL B CA   55  VAL B CA   1  1
ATOM 2249 C C    . VAL B 2 24  ? 14.219  -2.950  -13.085 1.00 10.00 ? 55  VAL B C    55  VAL B C    1  1
ATOM 2250 O O    . VAL B 2 24  ? 13.271  -2.167  -13.078 1.00 10.00 ? 55  VAL B O    55  VAL B O    1  1
ATOM 2251 C CB   . VAL B 2 24  ? 14.921  -4.014  -10.908 1.00 10.00 ? 55  VAL B CB   55  VAL B CB   1  1
ATOM 2252 C CG1  . VAL B 2 24  ? 15.238  -5.405  -11.441 1.00 10.00 ? 55  VAL B CG1  55  VAL B CG1  1  1
ATOM 2253 C CG2  . VAL B 2 24  ? 15.675  -3.758  -9.609  1.00 10.00 ? 55  VAL B CG2  55  VAL B CG2  1  1
ATOM 2254 H H    . VAL B 2 24  ? 14.572  -1.345  -10.725 1.00 10.00 ? 55  VAL B H    55  VAL B HN   1  1
ATOM 2255 N N    . GLY B 2 25  ? 14.421  -3.837  -14.055 1.00 10.00 ? 56  GLY B N    56  GLY B N    1  1
ATOM 2256 C CA   . GLY B 2 25  ? 13.513  -3.952  -15.183 1.00 10.00 ? 56  GLY B CA   56  GLY B CA   1  1
ATOM 2257 C C    . GLY B 2 25  ? 12.111  -4.389  -14.793 1.00 10.00 ? 56  GLY B C    56  GLY B C    1  1
ATOM 2258 O O    . GLY B 2 25  ? 11.164  -3.615  -14.942 1.00 10.00 ? 56  GLY B O    56  GLY B O    1  1
ATOM 2259 H H    . GLY B 2 25  ? 15.200  -4.428  -14.003 1.00 10.00 ? 56  GLY B H    56  GLY B HN   1  1
ATOM 2260 N N    . PRO B 2 26  ? 11.936  -5.637  -14.311 1.00 10.00 ? 57  PRO B N    57  PRO B N    1  1
ATOM 2261 C CA   . PRO B 2 26  ? 10.618  -6.153  -13.903 1.00 10.00 ? 57  PRO B CA   57  PRO B CA   1  1
ATOM 2262 C C    . PRO B 2 26  ? 10.004  -5.345  -12.763 1.00 10.00 ? 57  PRO B C    57  PRO B C    1  1
ATOM 2263 O O    . PRO B 2 26  ? 8.800   -5.075  -12.754 1.00 10.00 ? 57  PRO B O    57  PRO B O    1  1
ATOM 2264 C CB   . PRO B 2 26  ? 10.913  -7.581  -13.432 1.00 10.00 ? 57  PRO B CB   57  PRO B CB   1  1
ATOM 2265 C CG   . PRO B 2 26  ? 12.211  -7.934  -14.069 1.00 10.00 ? 57  PRO B CG   57  PRO B CG   1  1
ATOM 2266 C CD   . PRO B 2 26  ? 12.992  -6.654  -14.154 1.00 10.00 ? 57  PRO B CD   57  PRO B CD   1  1
ATOM 2267 N N    . GLY B 2 27  ? 10.836  -4.967  -11.804 1.00 10.00 ? 58  GLY B N    58  GLY B N    1  1
ATOM 2268 C CA   . GLY B 2 27  ? 10.365  -4.191  -10.676 1.00 10.00 ? 58  GLY B CA   58  GLY B CA   1  1
ATOM 2269 C C    . GLY B 2 27  ? 10.754  -2.735  -10.807 1.00 10.00 ? 58  GLY B C    58  GLY B C    1  1
ATOM 2270 O O    . GLY B 2 27  ? 11.631  -2.252  -10.093 1.00 10.00 ? 58  GLY B O    58  GLY B O    1  1
ATOM 2271 H H    . GLY B 2 27  ? 11.782  -5.217  -11.864 1.00 10.00 ? 58  GLY B H    58  GLY B HN   1  1
ATOM 2272 N N    . ASP B 2 28  ? 10.091  -2.038  -11.719 1.00 10.00 ? 59  ASP B N    59  ASP B N    1  1
ATOM 2273 C CA   . ASP B 2 28  ? 10.363  -0.621  -11.973 1.00 10.00 ? 59  ASP B CA   59  ASP B CA   1  1
ATOM 2274 C C    . ASP B 2 28  ? 9.946   0.273   -10.802 1.00 10.00 ? 59  ASP B C    59  ASP B C    1  1
ATOM 2275 O O    . ASP B 2 28  ? 10.293  1.456   -10.755 1.00 10.00 ? 59  ASP B O    59  ASP B O    1  1
ATOM 2276 C CB   . ASP B 2 28  ? 9.675   -0.157  -13.262 1.00 10.00 ? 59  ASP B CB   59  ASP B CB   1  1
ATOM 2277 C CG   . ASP B 2 28  ? 8.165   -0.077  -13.126 1.00 10.00 ? 59  ASP B CG   59  ASP B CG   1  1
ATOM 2278 O OD1  . ASP B 2 28  ? 7.516   -1.142  -13.029 1.00 10.00 ? 59  ASP B OD1  59  ASP B OD1  1  1
ATOM 2279 O OD2  . ASP B 2 28  ? 7.621   1.047   -13.119 1.00 10.00 ? 59  ASP B OD2  59  ASP B OD2  1  1
ATOM 2280 H H    . ASP B 2 28  ? 9.398   -2.490  -12.247 1.00 10.00 ? 59  ASP B H    59  ASP B HN   1  1
ATOM 2281 N N    . LYS B 2 29  ? 9.190   -0.284  -9.866  1.00 10.00 ? 60  LYS B N    60  LYS B N    1  1
ATOM 2282 C CA   . LYS B 2 29  ? 8.742   0.467   -8.699  1.00 10.00 ? 60  LYS B CA   60  LYS B CA   1  1
ATOM 2283 C C    . LYS B 2 29  ? 9.497   0.025   -7.450  1.00 10.00 ? 60  LYS B C    60  LYS B C    1  1
ATOM 2284 O O    . LYS B 2 29  ? 9.102   0.336   -6.327  1.00 10.00 ? 60  LYS B O    60  LYS B O    1  1
ATOM 2285 C CB   . LYS B 2 29  ? 7.231   0.318   -8.496  1.00 10.00 ? 60  LYS B CB   60  LYS B CB   1  1
ATOM 2286 C CG   . LYS B 2 29  ? 6.390   0.919   -9.612  1.00 10.00 ? 60  LYS B CG   60  LYS B CG   1  1
ATOM 2287 C CD   . LYS B 2 29  ? 6.698   2.396   -9.817  1.00 10.00 ? 60  LYS B CD   60  LYS B CD   1  1
ATOM 2288 C CE   . LYS B 2 29  ? 5.705   3.289   -9.087  1.00 10.00 ? 60  LYS B CE   60  LYS B CE   1  1
ATOM 2289 N NZ   . LYS B 2 29  ? 5.978   3.365   -7.628  1.00 10.00 ? 60  LYS B NZ   60  LYS B NZ   1  1
ATOM 2290 H H    . LYS B 2 29  ? 8.924   -1.221  -9.963  1.00 10.00 ? 60  LYS B H    60  LYS B HN   1  1
ATOM 2291 H HZ1  . LYS B 2 29  ? 6.959   3.671   -7.462  1.00 10.00 ? 60  LYS B HZ1  60  LYS B HZ1  1  1
ATOM 2292 H HZ2  . LYS B 2 29  ? 5.837   2.436   -7.184  1.00 10.00 ? 60  LYS B HZ2  60  LYS B HZ2  1  1
ATOM 2293 H HZ3  . LYS B 2 29  ? 5.337   4.049   -7.181  1.00 10.00 ? 60  LYS B HZ3  60  LYS B HZ3  1  1
ATOM 2294 N N    . TYR B 2 30  ? 10.580  -0.715  -7.661  1.00 10.00 ? 61  TYR B N    61  TYR B N    1  1
ATOM 2295 C CA   . TYR B 2 30  ? 11.408  -1.204  -6.567  1.00 10.00 ? 61  TYR B CA   61  TYR B CA   1  1
ATOM 2296 C C    . TYR B 2 30  ? 12.867  -0.887  -6.852  1.00 10.00 ? 61  TYR B C    61  TYR B C    1  1
ATOM 2297 O O    . TYR B 2 30  ? 13.493  -1.521  -7.701  1.00 10.00 ? 61  TYR B O    61  TYR B O    1  1
ATOM 2298 C CB   . TYR B 2 30  ? 11.225  -2.711  -6.381  1.00 10.00 ? 61  TYR B CB   61  TYR B CB   1  1
ATOM 2299 C CG   . TYR B 2 30  ? 9.821   -3.111  -5.994  1.00 10.00 ? 61  TYR B CG   61  TYR B CG   1  1
ATOM 2300 C CD1  . TYR B 2 30  ? 8.915   -3.556  -6.948  1.00 10.00 ? 61  TYR B CD1  61  TYR B CD1  1  1
ATOM 2301 C CD2  . TYR B 2 30  ? 9.399   -3.036  -4.674  1.00 10.00 ? 61  TYR B CD2  61  TYR B CD2  1  1
ATOM 2302 C CE1  . TYR B 2 30  ? 7.628   -3.912  -6.598  1.00 10.00 ? 61  TYR B CE1  61  TYR B CE1  1  1
ATOM 2303 C CE2  . TYR B 2 30  ? 8.115   -3.393  -4.315  1.00 10.00 ? 61  TYR B CE2  61  TYR B CE2  1  1
ATOM 2304 C CZ   . TYR B 2 30  ? 7.233   -3.830  -5.280  1.00 10.00 ? 61  TYR B CZ   61  TYR B CZ   1  1
ATOM 2305 O OH   . TYR B 2 30  ? 5.949   -4.179  -4.924  1.00 10.00 ? 61  TYR B OH   61  TYR B OH   1  1
ATOM 2306 H H    . TYR B 2 30  ? 10.839  -0.932  -8.584  1.00 10.00 ? 61  TYR B H    61  TYR B HN   1  1
ATOM 2307 H HH   . TYR B 2 30  ? 5.665   -3.633  -4.176  1.00 10.00 ? 61  TYR B HH   61  TYR B HH   1  1
ATOM 2308 N N    . THR B 2 31  ? 13.406  0.095   -6.144  1.00 10.00 ? 62  THR B N    62  THR B N    1  1
ATOM 2309 C CA   . THR B 2 31  ? 14.783  0.506   -6.353  1.00 10.00 ? 62  THR B CA   62  THR B CA   1  1
ATOM 2310 C C    . THR B 2 31  ? 15.490  0.825   -5.035  1.00 10.00 ? 62  THR B C    62  THR B C    1  1
ATOM 2311 O O    . THR B 2 31  ? 14.868  1.303   -4.079  1.00 10.00 ? 62  THR B O    62  THR B O    1  1
ATOM 2312 C CB   . THR B 2 31  ? 14.842  1.736   -7.292  1.00 10.00 ? 62  THR B CB   62  THR B CB   1  1
ATOM 2313 O OG1  . THR B 2 31  ? 16.192  2.181   -7.441  1.00 10.00 ? 62  THR B OG1  62  THR B OG1  1  1
ATOM 2314 C CG2  . THR B 2 31  ? 13.987  2.876   -6.752  1.00 10.00 ? 62  THR B CG2  62  THR B CG2  1  1
ATOM 2315 H H    . THR B 2 31  ? 12.866  0.553   -5.464  1.00 10.00 ? 62  THR B H    62  THR B HN   1  1
ATOM 2316 H HG1  . THR B 2 31  ? 16.712  1.480   -7.856  1.00 10.00 ? 62  THR B HG1  62  THR B HG1  1  1
ATOM 2317 N N    . CYS B 2 32  ? 16.787  0.536   -4.983  1.00 10.00 ? 63  CYS B N    63  CYS B N    1  1
ATOM 2318 C CA   . CYS B 2 32  ? 17.584  0.816   -3.801  1.00 10.00 ? 63  CYS B CA   63  CYS B CA   1  1
ATOM 2319 C C    . CYS B 2 32  ? 18.334  2.132   -3.987  1.00 10.00 ? 63  CYS B C    63  CYS B C    1  1
ATOM 2320 O O    . CYS B 2 32  ? 19.052  2.318   -4.972  1.00 10.00 ? 63  CYS B O    63  CYS B O    1  1
ATOM 2321 C CB   . CYS B 2 32  ? 18.546  -0.338  -3.488  1.00 10.00 ? 63  CYS B CB   63  CYS B CB   1  1
ATOM 2322 S SG   . CYS B 2 32  ? 19.376  -1.073  -4.937  1.00 10.00 ? 63  CYS B SG   63  CYS B SG   1  1
ATOM 2323 H H    . CYS B 2 32  ? 17.219  0.129   -5.762  1.00 10.00 ? 63  CYS B H    63  CYS B HN   1  1
ATOM 2324 N N    . MET B 2 33  ? 18.154  3.048   -3.043  1.00 10.00 ? 64  MET B N    64  MET B N    1  1
ATOM 2325 C CA   . MET B 2 33  ? 18.783  4.359   -3.115  1.00 10.00 ? 64  MET B CA   64  MET B CA   1  1
ATOM 2326 C C    . MET B 2 33  ? 19.995  4.452   -2.193  1.00 10.00 ? 64  MET B C    64  MET B C    1  1
ATOM 2327 O O    . MET B 2 33  ? 19.945  4.046   -1.030  1.00 10.00 ? 64  MET B O    64  MET B O    1  1
ATOM 2328 C CB   . MET B 2 33  ? 17.763  5.450   -2.771  1.00 10.00 ? 64  MET B CB   64  MET B CB   1  1
ATOM 2329 C CG   . MET B 2 33  ? 18.293  6.869   -2.885  1.00 10.00 ? 64  MET B CG   64  MET B CG   1  1
ATOM 2330 S SD   . MET B 2 33  ? 17.011  8.109   -2.615  1.00 10.00 ? 64  MET B SD   64  MET B SD   1  1
ATOM 2331 C CE   . MET B 2 33  ? 17.934  9.617   -2.901  1.00 10.00 ? 64  MET B CE   64  MET B CE   1  1
ATOM 2332 H H    . MET B 2 33  ? 17.596  2.832   -2.266  1.00 10.00 ? 64  MET B H    64  MET B HN   1  1
ATOM 2333 N N    . PHE B 2 34  ? 21.087  4.974   -2.725  1.00 10.00 ? 65  PHE B N    65  PHE B N    1  1
ATOM 2334 C CA   . PHE B 2 34  ? 22.314  5.130   -1.959  1.00 10.00 ? 65  PHE B CA   65  PHE B CA   1  1
ATOM 2335 C C    . PHE B 2 34  ? 22.705  6.598   -1.868  1.00 10.00 ? 65  PHE B C    65  PHE B C    1  1
ATOM 2336 O O    . PHE B 2 34  ? 22.514  7.359   -2.818  1.00 10.00 ? 65  PHE B O    65  PHE B O    1  1
ATOM 2337 C CB   . PHE B 2 34  ? 23.444  4.316   -2.592  1.00 10.00 ? 65  PHE B CB   65  PHE B CB   1  1
ATOM 2338 C CG   . PHE B 2 34  ? 23.161  2.842   -2.638  1.00 10.00 ? 65  PHE B CG   65  PHE B CG   1  1
ATOM 2339 C CD1  . PHE B 2 34  ? 22.716  2.244   -3.805  1.00 10.00 ? 65  PHE B CD1  65  PHE B CD1  1  1
ATOM 2340 C CD2  . PHE B 2 34  ? 23.333  2.058   -1.510  1.00 10.00 ? 65  PHE B CD2  65  PHE B CD2  1  1
ATOM 2341 C CE1  . PHE B 2 34  ? 22.448  0.890   -3.848  1.00 10.00 ? 65  PHE B CE1  65  PHE B CE1  1  1
ATOM 2342 C CE2  . PHE B 2 34  ? 23.069  0.704   -1.546  1.00 10.00 ? 65  PHE B CE2  65  PHE B CE2  1  1
ATOM 2343 C CZ   . PHE B 2 34  ? 22.625  0.119   -2.715  1.00 10.00 ? 65  PHE B CZ   65  PHE B CZ   1  1
ATOM 2344 H H    . PHE B 2 34  ? 21.073  5.257   -3.670  1.00 10.00 ? 65  PHE B H    65  PHE B HN   1  1
ATOM 2345 N N    . THR B 2 35  ? 23.225  6.994   -0.716  1.00 10.00 ? 66  THR B N    66  THR B N    1  1
ATOM 2346 C CA   . THR B 2 35  ? 23.643  8.371   -0.486  1.00 10.00 ? 66  THR B CA   66  THR B CA   1  1
ATOM 2347 C C    . THR B 2 35  ? 25.016  8.385   0.182   1.00 10.00 ? 66  THR B C    66  THR B C    1  1
ATOM 2348 O O    . THR B 2 35  ? 25.241  7.674   1.159   1.00 10.00 ? 66  THR B O    66  THR B O    1  1
ATOM 2349 C CB   . THR B 2 35  ? 22.635  9.087   0.429   1.00 10.00 ? 66  THR B CB   66  THR B CB   1  1
ATOM 2350 O OG1  . THR B 2 35  ? 21.371  8.412   0.355   1.00 10.00 ? 66  THR B OG1  66  THR B OG1  1  1
ATOM 2351 C CG2  . THR B 2 35  ? 22.455  10.531  -0.009  1.00 10.00 ? 66  THR B CG2  66  THR B CG2  1  1
ATOM 2352 H H    . THR B 2 35  ? 23.339  6.338   0.010   1.00 10.00 ? 66  THR B H    66  THR B HN   1  1
ATOM 2353 H HG1  . THR B 2 35  ? 21.443  7.679   -0.265  1.00 10.00 ? 66  THR B HG1  66  THR B HG1  1  1
ATOM 2354 N N    . TYR B 2 36  ? 25.937  9.179   -0.341  1.00 10.00 ? 67  TYR B N    67  TYR B N    1  1
ATOM 2355 C CA   . TYR B 2 36  ? 27.278  9.247   0.225   1.00 10.00 ? 67  TYR B CA   67  TYR B CA   1  1
ATOM 2356 C C    . TYR B 2 36  ? 27.927  10.597  -0.041  1.00 10.00 ? 67  TYR B C    67  TYR B C    1  1
ATOM 2357 O O    . TYR B 2 36  ? 27.492  11.347  -0.914  1.00 10.00 ? 67  TYR B O    67  TYR B O    1  1
ATOM 2358 C CB   . TYR B 2 36  ? 28.157  8.129   -0.351  1.00 10.00 ? 67  TYR B CB   67  TYR B CB   1  1
ATOM 2359 C CG   . TYR B 2 36  ? 28.340  8.204   -1.854  1.00 10.00 ? 67  TYR B CG   67  TYR B CG   1  1
ATOM 2360 C CD1  . TYR B 2 36  ? 29.410  8.896   -2.410  1.00 10.00 ? 67  TYR B CD1  67  TYR B CD1  1  1
ATOM 2361 C CD2  . TYR B 2 36  ? 27.444  7.586   -2.714  1.00 10.00 ? 67  TYR B CD2  67  TYR B CD2  1  1
ATOM 2362 C CE1  . TYR B 2 36  ? 29.580  8.974   -3.777  1.00 10.00 ? 67  TYR B CE1  67  TYR B CE1  1  1
ATOM 2363 C CE2  . TYR B 2 36  ? 27.607  7.657   -4.083  1.00 10.00 ? 67  TYR B CE2  67  TYR B CE2  1  1
ATOM 2364 C CZ   . TYR B 2 36  ? 28.676  8.352   -4.610  1.00 10.00 ? 67  TYR B CZ   67  TYR B CZ   1  1
ATOM 2365 O OH   . TYR B 2 36  ? 28.838  8.425   -5.974  1.00 10.00 ? 67  TYR B OH   67  TYR B OH   1  1
ATOM 2366 H H    . TYR B 2 36  ? 25.713  9.735   -1.124  1.00 10.00 ? 67  TYR B H    67  TYR B HN   1  1
ATOM 2367 H HH   . TYR B 2 36  ? 27.968  8.433   -6.396  1.00 10.00 ? 67  TYR B HH   67  TYR B HH   1  1
ATOM 2368 N N    . ALA B 2 37  ? 28.965  10.896  0.719   1.00 10.00 ? 68  ALA B N    68  ALA B N    1  1
ATOM 2369 C CA   . ALA B 2 37  ? 29.703  12.138  0.566   1.00 10.00 ? 68  ALA B CA   68  ALA B CA   1  1
ATOM 2370 C C    . ALA B 2 37  ? 31.179  11.877  0.824   1.00 10.00 ? 68  ALA B C    68  ALA B C    1  1
ATOM 2371 O O    . ALA B 2 37  ? 31.526  11.113  1.728   1.00 10.00 ? 68  ALA B O    68  ALA B O    1  1
ATOM 2372 C CB   . ALA B 2 37  ? 29.174  13.190  1.529   1.00 10.00 ? 68  ALA B CB   68  ALA B CB   1  1
ATOM 2373 H H    . ALA B 2 37  ? 29.248  10.257  1.412   1.00 10.00 ? 68  ALA B H    68  ALA B HN   1  1
ATOM 2374 N N    . SER B 2 38  ? 32.044  12.480  0.026   1.00 10.00 ? 69  SER B N    69  SER B N    1  1
ATOM 2375 C CA   . SER B 2 38  ? 33.478  12.291  0.186   1.00 10.00 ? 69  SER B CA   69  SER B CA   1  1
ATOM 2376 C C    . SER B 2 38  ? 34.250  13.569  -0.140  1.00 10.00 ? 69  SER B C    69  SER B C    1  1
ATOM 2377 O O    . SER B 2 38  ? 33.711  14.497  -0.746  1.00 10.00 ? 69  SER B O    69  SER B O    1  1
ATOM 2378 C CB   . SER B 2 38  ? 33.953  11.143  -0.706  1.00 10.00 ? 69  SER B CB   69  SER B CB   1  1
ATOM 2379 O OG   . SER B 2 38  ? 33.109  10.014  -0.565  1.00 10.00 ? 69  SER B OG   69  SER B OG   1  1
ATOM 2380 H H    . SER B 2 38  ? 31.715  13.063  -0.691  1.00 10.00 ? 69  SER B H    69  SER B HN   1  1
ATOM 2381 H HG   . SER B 2 38  ? 32.525  10.149  0.189   1.00 10.00 ? 69  SER B HG   69  SER B HG   1  1
ATOM 2382 N N    . GLN B 2 39  ? 35.513  13.607  0.256   1.00 10.00 ? 70  GLN B N    70  GLN B N    1  1
ATOM 2383 C CA   . GLN B 2 39  ? 36.368  14.756  0.008   1.00 10.00 ? 70  GLN B CA   70  GLN B CA   1  1
ATOM 2384 C C    . GLN B 2 39  ? 37.685  14.305  -0.628  1.00 10.00 ? 70  GLN B C    70  GLN B C    1  1
ATOM 2385 O O    . GLN B 2 39  ? 38.180  13.211  -0.349  1.00 10.00 ? 70  GLN B O    70  GLN B O    1  1
ATOM 2386 C CB   . GLN B 2 39  ? 36.630  15.510  1.316   1.00 10.00 ? 70  GLN B CB   70  GLN B CB   1  1
ATOM 2387 C CG   . GLN B 2 39  ? 37.459  16.775  1.158   1.00 10.00 ? 70  GLN B CG   70  GLN B CG   1  1
ATOM 2388 C CD   . GLN B 2 39  ? 36.814  17.774  0.221   1.00 10.00 ? 70  GLN B CD   70  GLN B CD   1  1
ATOM 2389 O OE1  . GLN B 2 39  ? 37.028  17.736  -0.992  1.00 10.00 ? 70  GLN B OE1  70  GLN B OE1  1  1
ATOM 2390 N NE2  . GLN B 2 39  ? 36.023  18.671  0.776   1.00 10.00 ? 70  GLN B NE2  70  GLN B NE2  1  1
ATOM 2391 H H    . GLN B 2 39  ? 35.890  12.830  0.736   1.00 10.00 ? 70  GLN B H    70  GLN B HN   1  1
ATOM 2392 H HE21 . GLN B 2 39  ? 35.899  18.643  1.749   1.00 10.00 ? 70  GLN B HE21 70  GLN B HE21 1  1
ATOM 2393 H HE22 . GLN B 2 39  ? 35.585  19.328  0.195   1.00 10.00 ? 70  GLN B HE22 70  GLN B HE22 1  1
ATOM 2394 N N    . GLY B 2 40  ? 38.236  15.146  -1.491  1.00 10.00 ? 71  GLY B N    71  GLY B N    1  1
ATOM 2395 C CA   . GLY B 2 40  ? 39.480  14.827  -2.156  1.00 10.00 ? 71  GLY B CA   71  GLY B CA   1  1
ATOM 2396 C C    . GLY B 2 40  ? 39.501  15.353  -3.574  1.00 10.00 ? 71  GLY B C    71  GLY B C    1  1
ATOM 2397 O O    . GLY B 2 40  ? 38.525  15.950  -4.030  1.00 10.00 ? 71  GLY B O    71  GLY B O    1  1
ATOM 2398 H H    . GLY B 2 40  ? 37.788  16.001  -1.684  1.00 10.00 ? 71  GLY B H    71  GLY B HN   1  1
ATOM 2399 N N    . GLY B 2 41  ? 40.601  15.124  -4.272  1.00 10.00 ? 72  GLY B N    72  GLY B N    1  1
ATOM 2400 C CA   . GLY B 2 41  ? 40.727  15.588  -5.639  1.00 10.00 ? 72  GLY B CA   72  GLY B CA   1  1
ATOM 2401 C C    . GLY B 2 41  ? 40.987  14.444  -6.593  1.00 10.00 ? 72  GLY B C    72  GLY B C    1  1
ATOM 2402 O O    . GLY B 2 41  ? 41.534  14.636  -7.679  1.00 10.00 ? 72  GLY B O    72  GLY B O    1  1
ATOM 2403 H H    . GLY B 2 41  ? 41.337  14.625  -3.858  1.00 10.00 ? 72  GLY B H    72  GLY B HN   1  1
ATOM 2404 N N    . THR B 2 42  ? 40.608  13.249  -6.176  1.00 10.00 ? 73  THR B N    73  THR B N    1  1
ATOM 2405 C CA   . THR B 2 42  ? 40.792  12.060  -6.987  1.00 10.00 ? 73  THR B CA   73  THR B CA   1  1
ATOM 2406 C C    . THR B 2 42  ? 39.482  11.283  -7.062  1.00 10.00 ? 73  THR B C    73  THR B C    1  1
ATOM 2407 O O    . THR B 2 42  ? 38.804  11.105  -6.052  1.00 10.00 ? 73  THR B O    73  THR B O    1  1
ATOM 2408 C CB   . THR B 2 42  ? 41.886  11.157  -6.385  1.00 10.00 ? 73  THR B CB   73  THR B CB   1  1
ATOM 2409 O OG1  . THR B 2 42  ? 42.977  11.971  -5.933  1.00 10.00 ? 73  THR B OG1  73  THR B OG1  1  1
ATOM 2410 C CG2  . THR B 2 42  ? 42.394  10.160  -7.414  1.00 10.00 ? 73  THR B CG2  73  THR B CG2  1  1
ATOM 2411 H H    . THR B 2 42  ? 40.185  13.163  -5.294  1.00 10.00 ? 73  THR B H    73  THR B HN   1  1
ATOM 2412 H HG1  . THR B 2 42  ? 43.146  12.669  -6.577  1.00 10.00 ? 73  THR B HG1  73  THR B HG1  1  1
ATOM 2413 N N    . ASN B 2 43  ? 39.117  10.850  -8.257  1.00 10.00 ? 74  ASN B N    74  ASN B N    1  1
ATOM 2414 C CA   . ASN B 2 43  ? 37.886  10.095  -8.451  1.00 10.00 ? 74  ASN B CA   74  ASN B CA   1  1
ATOM 2415 C C    . ASN B 2 43  ? 38.184  8.707   -9.002  1.00 10.00 ? 74  ASN B C    74  ASN B C    1  1
ATOM 2416 O O    . ASN B 2 43  ? 39.191  8.504   -9.683  1.00 10.00 ? 74  ASN B O    74  ASN B O    1  1
ATOM 2417 C CB   . ASN B 2 43  ? 36.933  10.849  -9.386  1.00 10.00 ? 74  ASN B CB   74  ASN B CB   1  1
ATOM 2418 C CG   . ASN B 2 43  ? 37.489  11.018  -10.790 1.00 10.00 ? 74  ASN B CG   74  ASN B CG   1  1
ATOM 2419 O OD1  . ASN B 2 43  ? 38.444  11.762  -11.006 1.00 10.00 ? 74  ASN B OD1  74  ASN B OD1  1  1
ATOM 2420 N ND2  . ASN B 2 43  ? 36.881  10.353  -11.756 1.00 10.00 ? 74  ASN B ND2  74  ASN B ND2  1  1
ATOM 2421 H H    . ASN B 2 43  ? 39.687  11.043  -9.033  1.00 10.00 ? 74  ASN B H    74  ASN B HN   1  1
ATOM 2422 H HD21 . ASN B 2 43  ? 36.099  9.789   -11.516 1.00 10.00 ? 74  ASN B HD21 74  ASN B HD21 1  1
ATOM 2423 H HD22 . ASN B 2 43  ? 37.228  10.437  -12.667 1.00 10.00 ? 74  ASN B HD22 74  ASN B HD22 1  1
ATOM 2424 N N    . GLU B 2 44  ? 37.312  7.755   -8.692  1.00 10.00 ? 75  GLU B N    75  GLU B N    1  1
ATOM 2425 C CA   . GLU B 2 44  ? 37.468  6.381   -9.153  1.00 10.00 ? 75  GLU B CA   75  GLU B CA   1  1
ATOM 2426 C C    . GLU B 2 44  ? 36.115  5.700   -9.301  1.00 10.00 ? 75  GLU B C    75  GLU B C    1  1
ATOM 2427 O O    . GLU B 2 44  ? 35.151  6.068   -8.630  1.00 10.00 ? 75  GLU B O    75  GLU B O    1  1
ATOM 2428 C CB   . GLU B 2 44  ? 38.386  5.581   -8.223  1.00 10.00 ? 75  GLU B CB   75  GLU B CB   1  1
ATOM 2429 C CG   . GLU B 2 44  ? 38.092  5.746   -6.740  1.00 10.00 ? 75  GLU B CG   75  GLU B CG   1  1
ATOM 2430 C CD   . GLU B 2 44  ? 39.082  5.003   -5.867  1.00 10.00 ? 75  GLU B CD   75  GLU B CD   1  1
ATOM 2431 O OE1  . GLU B 2 44  ? 40.286  5.345   -5.901  1.00 10.00 ? 75  GLU B OE1  75  GLU B OE1  1  1
ATOM 2432 O OE2  . GLU B 2 44  ? 38.665  4.075   -5.142  1.00 10.00 ? 75  GLU B OE2  75  GLU B OE2  1  1
ATOM 2433 H H    . GLU B 2 44  ? 36.529  7.983   -8.142  1.00 10.00 ? 75  GLU B H    75  GLU B HN   1  1
ATOM 2434 N N    . GLN B 2 45  ? 36.048  4.715   -10.186 1.00 10.00 ? 76  GLN B N    76  GLN B N    1  1
ATOM 2435 C CA   . GLN B 2 45  ? 34.814  3.989   -10.436 1.00 10.00 ? 76  GLN B CA   76  GLN B CA   1  1
ATOM 2436 C C    . GLN B 2 45  ? 34.735  2.715   -9.611  1.00 10.00 ? 76  GLN B C    76  GLN B C    1  1
ATOM 2437 O O    . GLN B 2 45  ? 35.668  1.909   -9.599  1.00 10.00 ? 76  GLN B O    76  GLN B O    1  1
ATOM 2438 C CB   . GLN B 2 45  ? 34.690  3.651   -11.920 1.00 10.00 ? 76  GLN B CB   76  GLN B CB   1  1
ATOM 2439 C CG   . GLN B 2 45  ? 34.478  4.861   -12.812 1.00 10.00 ? 76  GLN B CG   76  GLN B CG   1  1
ATOM 2440 C CD   . GLN B 2 45  ? 34.852  4.582   -14.249 1.00 10.00 ? 76  GLN B CD   76  GLN B CD   1  1
ATOM 2441 O OE1  . GLN B 2 45  ? 34.022  4.145   -15.049 1.00 10.00 ? 76  GLN B OE1  76  GLN B OE1  1  1
ATOM 2442 N NE2  . GLN B 2 45  ? 36.107  4.830   -14.586 1.00 10.00 ? 76  GLN B NE2  76  GLN B NE2  1  1
ATOM 2443 H H    . GLN B 2 45  ? 36.853  4.467   -10.686 1.00 10.00 ? 76  GLN B H    76  GLN B HN   1  1
ATOM 2444 H HE21 . GLN B 2 45  ? 36.713  5.181   -13.893 1.00 10.00 ? 76  GLN B HE21 76  GLN B HE21 1  1
ATOM 2445 H HE22 . GLN B 2 45  ? 36.388  4.647   -15.507 1.00 10.00 ? 76  GLN B HE22 76  GLN B HE22 1  1
ATOM 2446 N N    . TRP B 2 46  ? 33.619  2.545   -8.918  1.00 10.00 ? 77  TRP B N    77  TRP B N    1  1
ATOM 2447 C CA   . TRP B 2 46  ? 33.395  1.364   -8.095  1.00 10.00 ? 77  TRP B CA   77  TRP B CA   1  1
ATOM 2448 C C    . TRP B 2 46  ? 32.360  0.456   -8.757  1.00 10.00 ? 77  TRP B C    77  TRP B C    1  1
ATOM 2449 O O    . TRP B 2 46  ? 31.739  0.839   -9.750  1.00 10.00 ? 77  TRP B O    77  TRP B O    1  1
ATOM 2450 C CB   . TRP B 2 46  ? 32.962  1.751   -6.677  1.00 10.00 ? 77  TRP B CB   77  TRP B CB   1  1
ATOM 2451 C CG   . TRP B 2 46  ? 34.056  2.360   -5.845  1.00 10.00 ? 77  TRP B CG   77  TRP B CG   1  1
ATOM 2452 C CD1  . TRP B 2 46  ? 35.306  2.717   -6.262  1.00 10.00 ? 77  TRP B CD1  77  TRP B CD1  1  1
ATOM 2453 C CD2  . TRP B 2 46  ? 33.995  2.681   -4.449  1.00 10.00 ? 77  TRP B CD2  77  TRP B CD2  1  1
ATOM 2454 N NE1  . TRP B 2 46  ? 36.022  3.244   -5.217  1.00 10.00 ? 77  TRP B NE1  77  TRP B NE1  1  1
ATOM 2455 C CE2  . TRP B 2 46  ? 35.241  3.235   -4.093  1.00 10.00 ? 77  TRP B CE2  77  TRP B CE2  1  1
ATOM 2456 C CE3  . TRP B 2 46  ? 33.007  2.562   -3.470  1.00 10.00 ? 77  TRP B CE3  77  TRP B CE3  1  1
ATOM 2457 C CZ2  . TRP B 2 46  ? 35.527  3.661   -2.796  1.00 10.00 ? 77  TRP B CZ2  77  TRP B CZ2  1  1
ATOM 2458 C CZ3  . TRP B 2 46  ? 33.292  2.984   -2.185  1.00 10.00 ? 77  TRP B CZ3  77  TRP B CZ3  1  1
ATOM 2459 C CH2  . TRP B 2 46  ? 34.539  3.531   -1.860  1.00 10.00 ? 77  TRP B CH2  77  TRP B CH2  1  1
ATOM 2460 H H    . TRP B 2 46  ? 32.918  3.233   -8.968  1.00 10.00 ? 77  TRP B H    77  TRP B HN   1  1
ATOM 2461 H HE1  . TRP B 2 46  ? 36.950  3.576   -5.268  1.00 10.00 ? 77  TRP B HE1  77  TRP B HE1  1  1
ATOM 2462 N N    . GLN B 2 47  ? 32.167  -0.734  -8.202  1.00 10.00 ? 78  GLN B N    78  GLN B N    1  1
ATOM 2463 C CA   . GLN B 2 47  ? 31.225  -1.698  -8.765  1.00 10.00 ? 78  GLN B CA   78  GLN B CA   1  1
ATOM 2464 C C    . GLN B 2 47  ? 29.946  -1.810  -7.943  1.00 10.00 ? 78  GLN B C    78  GLN B C    1  1
ATOM 2465 O O    . GLN B 2 47  ? 29.977  -1.785  -6.711  1.00 10.00 ? 78  GLN B O    78  GLN B O    1  1
ATOM 2466 C CB   . GLN B 2 47  ? 31.876  -3.080  -8.887  1.00 10.00 ? 78  GLN B CB   78  GLN B CB   1  1
ATOM 2467 C CG   . GLN B 2 47  ? 33.010  -3.162  -9.895  1.00 10.00 ? 78  GLN B CG   78  GLN B CG   1  1
ATOM 2468 C CD   . GLN B 2 47  ? 32.574  -2.811  -11.303 1.00 10.00 ? 78  GLN B CD   78  GLN B CD   1  1
ATOM 2469 O OE1  . GLN B 2 47  ? 32.737  -1.677  -11.753 1.00 10.00 ? 78  GLN B OE1  78  GLN B OE1  1  1
ATOM 2470 N NE2  . GLN B 2 47  ? 32.010  -3.782  -12.004 1.00 10.00 ? 78  GLN B NE2  78  GLN B NE2  1  1
ATOM 2471 H H    . GLN B 2 47  ? 32.657  -0.967  -7.383  1.00 10.00 ? 78  GLN B H    78  GLN B HN   1  1
ATOM 2472 H HE21 . GLN B 2 47  ? 31.908  -4.663  -11.576 1.00 10.00 ? 78  GLN B HE21 78  GLN B HE21 1  1
ATOM 2473 H HE22 . GLN B 2 47  ? 31.710  -3.586  -12.918 1.00 10.00 ? 78  GLN B HE22 78  GLN B HE22 1  1
ATOM 2474 N N    . MET B 2 48  ? 28.825  -1.934  -8.639  1.00 10.00 ? 79  MET B N    79  MET B N    1  1
ATOM 2475 C CA   . MET B 2 48  ? 27.524  -2.076  -8.000  1.00 10.00 ? 79  MET B CA   79  MET B CA   1  1
ATOM 2476 C C    . MET B 2 48  ? 26.810  -3.302  -8.558  1.00 10.00 ? 79  MET B C    79  MET B C    1  1
ATOM 2477 O O    . MET B 2 48  ? 26.460  -3.335  -9.738  1.00 10.00 ? 79  MET B O    79  MET B O    1  1
ATOM 2478 C CB   . MET B 2 48  ? 26.667  -0.829  -8.250  1.00 10.00 ? 79  MET B CB   79  MET B CB   1  1
ATOM 2479 C CG   . MET B 2 48  ? 27.116  0.404   -7.487  1.00 10.00 ? 79  MET B CG   79  MET B CG   1  1
ATOM 2480 S SD   . MET B 2 48  ? 26.048  1.834   -7.768  1.00 10.00 ? 79  MET B SD   79  MET B SD   1  1
ATOM 2481 C CE   . MET B 2 48  ? 24.483  1.217   -7.148  1.00 10.00 ? 79  MET B CE   79  MET B CE   1  1
ATOM 2482 H H    . MET B 2 48  ? 28.872  -1.915  -9.621  1.00 10.00 ? 79  MET B H    79  MET B HN   1  1
ATOM 2483 N N    . SER B 2 49  ? 26.598  -4.305  -7.721  1.00 10.00 ? 80  SER B N    80  SER B N    1  1
ATOM 2484 C CA   . SER B 2 49  ? 25.933  -5.523  -8.151  1.00 10.00 ? 80  SER B CA   80  SER B CA   1  1
ATOM 2485 C C    . SER B 2 49  ? 24.533  -5.636  -7.559  1.00 10.00 ? 80  SER B C    80  SER B C    1  1
ATOM 2486 O O    . SER B 2 49  ? 24.353  -5.585  -6.339  1.00 10.00 ? 80  SER B O    80  SER B O    1  1
ATOM 2487 C CB   . SER B 2 49  ? 26.770  -6.752  -7.790  1.00 10.00 ? 80  SER B CB   80  SER B CB   1  1
ATOM 2488 O OG   . SER B 2 49  ? 27.960  -6.798  -8.560  1.00 10.00 ? 80  SER B OG   80  SER B OG   1  1
ATOM 2489 H H    . SER B 2 49  ? 26.888  -4.223  -6.785  1.00 10.00 ? 80  SER B H    80  SER B HN   1  1
ATOM 2490 H HG   . SER B 2 49  ? 28.166  -7.716  -8.770  1.00 10.00 ? 80  SER B HG   80  SER B HG   1  1
ATOM 2491 N N    . LEU B 2 50  ? 23.548  -5.781  -8.432  1.00 10.00 ? 81  LEU B N    81  LEU B N    1  1
ATOM 2492 C CA   . LEU B 2 50  ? 22.162  -5.918  -8.015  1.00 10.00 ? 81  LEU B CA   81  LEU B CA   1  1
ATOM 2493 C C    . LEU B 2 50  ? 21.679  -7.345  -8.255  1.00 10.00 ? 81  LEU B C    81  LEU B C    1  1
ATOM 2494 O O    . LEU B 2 50  ? 21.653  -7.825  -9.394  1.00 10.00 ? 81  LEU B O    81  LEU B O    1  1
ATOM 2495 C CB   . LEU B 2 50  ? 21.262  -4.907  -8.739  1.00 10.00 ? 81  LEU B CB   81  LEU B CB   1  1
ATOM 2496 C CG   . LEU B 2 50  ? 21.359  -4.867  -10.267 1.00 10.00 ? 81  LEU B CG   81  LEU B CG   1  1
ATOM 2497 C CD1  . LEU B 2 50  ? 19.992  -4.596  -10.879 1.00 10.00 ? 81  LEU B CD1  81  LEU B CD1  1  1
ATOM 2498 C CD2  . LEU B 2 50  ? 22.362  -3.813  -10.714 1.00 10.00 ? 81  LEU B CD2  81  LEU B CD2  1  1
ATOM 2499 H H    . LEU B 2 50  ? 23.760  -5.798  -9.394  1.00 10.00 ? 81  LEU B H    81  LEU B HN   1  1
ATOM 2500 N N    . GLY B 2 51  ? 21.320  -8.024  -7.179  1.00 10.00 ? 82  GLY B N    82  GLY B N    1  1
ATOM 2501 C CA   . GLY B 2 51  ? 20.853  -9.391  -7.278  1.00 10.00 ? 82  GLY B CA   82  GLY B CA   1  1
ATOM 2502 C C    . GLY B 2 51  ? 19.360  -9.505  -7.056  1.00 10.00 ? 82  GLY B C    82  GLY B C    1  1
ATOM 2503 O O    . GLY B 2 51  ? 18.804  -8.846  -6.173  1.00 10.00 ? 82  GLY B O    82  GLY B O    1  1
ATOM 2504 H H    . GLY B 2 51  ? 21.362  -7.585  -6.297  1.00 10.00 ? 82  GLY B H    82  GLY B HN   1  1
ATOM 2505 N N    . THR B 2 52  ? 18.707  -10.324 -7.862  1.00 10.00 ? 83  THR B N    83  THR B N    1  1
ATOM 2506 C CA   . THR B 2 52  ? 17.275  -10.523 -7.751  1.00 10.00 ? 83  THR B CA   83  THR B CA   1  1
ATOM 2507 C C    . THR B 2 52  ? 16.953  -12.003 -7.599  1.00 10.00 ? 83  THR B C    83  THR B C    1  1
ATOM 2508 O O    . THR B 2 52  ? 17.575  -12.854 -8.240  1.00 10.00 ? 83  THR B O    83  THR B O    1  1
ATOM 2509 C CB   . THR B 2 52  ? 16.546  -9.963  -8.989  1.00 10.00 ? 83  THR B CB   83  THR B CB   1  1
ATOM 2510 O OG1  . THR B 2 52  ? 17.444  -9.955  -10.113 1.00 10.00 ? 83  THR B OG1  83  THR B OG1  1  1
ATOM 2511 C CG2  . THR B 2 52  ? 16.061  -8.546  -8.728  1.00 10.00 ? 83  THR B CG2  83  THR B CG2  1  1
ATOM 2512 H H    . THR B 2 52  ? 19.199  -10.810 -8.554  1.00 10.00 ? 83  THR B H    83  THR B HN   1  1
ATOM 2513 H HG1  . THR B 2 52  ? 16.957  -10.194 -10.915 1.00 10.00 ? 83  THR B HG1  83  THR B HG1  1  1
ATOM 2514 N N    . SER B 2 53  ? 15.997  -12.308 -6.737  1.00 10.00 ? 84  SER B N    84  SER B N    1  1
ATOM 2515 C CA   . SER B 2 53  ? 15.585  -13.682 -6.509  1.00 10.00 ? 84  SER B CA   84  SER B CA   1  1
ATOM 2516 C C    . SER B 2 53  ? 14.754  -14.181 -7.690  1.00 10.00 ? 84  SER B C    84  SER B C    1  1
ATOM 2517 O O    . SER B 2 53  ? 14.149  -13.385 -8.407  1.00 10.00 ? 84  SER B O    84  SER B O    1  1
ATOM 2518 C CB   . SER B 2 53  ? 14.777  -13.767 -5.214  1.00 10.00 ? 84  SER B CB   84  SER B CB   1  1
ATOM 2519 O OG   . SER B 2 53  ? 14.014  -12.586 -5.021  1.00 10.00 ? 84  SER B OG   84  SER B OG   1  1
ATOM 2520 H H    . SER B 2 53  ? 15.554  -11.589 -6.241  1.00 10.00 ? 84  SER B H    84  SER B HN   1  1
ATOM 2521 H HG   . SER B 2 53  ? 14.593  -11.884 -4.685  1.00 10.00 ? 84  SER B HG   84  SER B HG   1  1
ATOM 2522 N N    . GLU B 2 54  ? 14.726  -15.492 -7.884  1.00 10.00 ? 85  GLU B N    85  GLU B N    1  1
ATOM 2523 C CA   . GLU B 2 54  ? 13.972  -16.099 -8.978  1.00 10.00 ? 85  GLU B CA   85  GLU B CA   1  1
ATOM 2524 C C    . GLU B 2 54  ? 12.475  -15.820 -8.855  1.00 10.00 ? 85  GLU B C    85  GLU B C    1  1
ATOM 2525 O O    . GLU B 2 54  ? 11.746  -15.826 -9.846  1.00 10.00 ? 85  GLU B O    85  GLU B O    1  1
ATOM 2526 C CB   . GLU B 2 54  ? 14.223  -17.607 -9.028  1.00 10.00 ? 85  GLU B CB   85  GLU B CB   1  1
ATOM 2527 C CG   . GLU B 2 54  ? 13.919  -18.336 -7.728  1.00 10.00 ? 85  GLU B CG   85  GLU B CG   1  1
ATOM 2528 C CD   . GLU B 2 54  ? 14.194  -19.820 -7.821  1.00 10.00 ? 85  GLU B CD   85  GLU B CD   1  1
ATOM 2529 O OE1  . GLU B 2 54  ? 13.313  -20.562 -8.302  1.00 10.00 ? 85  GLU B OE1  85  GLU B OE1  1  1
ATOM 2530 O OE2  . GLU B 2 54  ? 15.290  -20.252 -7.412  1.00 10.00 ? 85  GLU B OE2  85  GLU B OE2  1  1
ATOM 2531 H H    . GLU B 2 54  ? 15.240  -16.073 -7.284  1.00 10.00 ? 85  GLU B H    85  GLU B HN   1  1
ATOM 2532 N N    . ASP B 2 55  ? 12.025  -15.579 -7.631  1.00 10.00 ? 86  ASP B N    86  ASP B N    1  1
ATOM 2533 C CA   . ASP B 2 55  ? 10.618  -15.289 -7.379  1.00 10.00 ? 86  ASP B CA   86  ASP B CA   1  1
ATOM 2534 C C    . ASP B 2 55  ? 10.380  -13.784 -7.413  1.00 10.00 ? 86  ASP B C    86  ASP B C    1  1
ATOM 2535 O O    . ASP B 2 55  ? 9.241   -13.321 -7.351  1.00 10.00 ? 86  ASP B O    86  ASP B O    1  1
ATOM 2536 C CB   . ASP B 2 55  ? 10.186  -15.869 -6.030  1.00 10.00 ? 86  ASP B CB   86  ASP B CB   1  1
ATOM 2537 C CG   . ASP B 2 55  ? 8.704   -16.190 -5.975  1.00 10.00 ? 86  ASP B CG   86  ASP B CG   1  1
ATOM 2538 O OD1  . ASP B 2 55  ? 7.917   -15.340 -5.504  1.00 10.00 ? 86  ASP B OD1  86  ASP B OD1  1  1
ATOM 2539 O OD2  . ASP B 2 55  ? 8.319   -17.305 -6.388  1.00 10.00 ? 86  ASP B OD2  86  ASP B OD2  1  1
ATOM 2540 H H    . ASP B 2 55  ? 12.651  -15.604 -6.881  1.00 10.00 ? 86  ASP B H    86  ASP B HN   1  1
ATOM 2541 N N    . HIS B 2 56  ? 11.479  -13.035 -7.532  1.00 10.00 ? 87  HIS B N    87  HIS B N    1  1
ATOM 2542 C CA   . HIS B 2 56  ? 11.450  -11.573 -7.585  1.00 10.00 ? 87  HIS B CA   87  HIS B CA   1  1
ATOM 2543 C C    . HIS B 2 56  ? 10.822  -10.958 -6.336  1.00 10.00 ? 87  HIS B C    87  HIS B C    1  1
ATOM 2544 O O    . HIS B 2 56  ? 10.078  -9.984  -6.418  1.00 10.00 ? 87  HIS B O    87  HIS B O    1  1
ATOM 2545 C CB   . HIS B 2 56  ? 10.761  -11.073 -8.861  1.00 10.00 ? 87  HIS B CB   87  HIS B CB   1  1
ATOM 2546 C CG   . HIS B 2 56  ? 11.542  -11.327 -10.116 1.00 10.00 ? 87  HIS B CG   87  HIS B CG   1  1
ATOM 2547 N ND1  . HIS B 2 56  ? 11.064  -12.157 -11.107 1.00 10.00 ? 87  HIS B ND1  87  HIS B ND1  1  1
ATOM 2548 C CD2  . HIS B 2 56  ? 12.751  -10.836 -10.495 1.00 10.00 ? 87  HIS B CD2  87  HIS B CD2  1  1
ATOM 2549 C CE1  . HIS B 2 56  ? 11.982  -12.154 -12.057 1.00 10.00 ? 87  HIS B CE1  87  HIS B CE1  1  1
ATOM 2550 N NE2  . HIS B 2 56  ? 13.017  -11.370 -11.732 1.00 10.00 ? 87  HIS B NE2  87  HIS B NE2  1  1
ATOM 2551 H H    . HIS B 2 56  ? 12.346  -13.487 -7.610  1.00 10.00 ? 87  HIS B H    87  HIS B HN   1  1
ATOM 2552 H HE2  . HIS B 2 56  ? 13.820  -11.209 -12.277 1.00 10.00 ? 87  HIS B HE2  87  HIS B HE2  1  1
ATOM 2553 N N    . GLN B 2 57  ? 11.135  -11.525 -5.179  1.00 10.00 ? 88  GLN B N    88  GLN B N    1  1
ATOM 2554 C CA   . GLN B 2 57  ? 10.599  -11.024 -3.916  1.00 10.00 ? 88  GLN B CA   88  GLN B CA   1  1
ATOM 2555 C C    . GLN B 2 57  ? 11.674  -10.297 -3.114  1.00 10.00 ? 88  GLN B C    88  GLN B C    1  1
ATOM 2556 O O    . GLN B 2 57  ? 11.439  -9.220  -2.568  1.00 10.00 ? 88  GLN B O    88  GLN B O    1  1
ATOM 2557 C CB   . GLN B 2 57  ? 9.999   -12.156 -3.078  1.00 10.00 ? 88  GLN B CB   88  GLN B CB   1  1
ATOM 2558 C CG   . GLN B 2 57  ? 8.831   -12.879 -3.729  1.00 10.00 ? 88  GLN B CG   88  GLN B CG   1  1
ATOM 2559 C CD   . GLN B 2 57  ? 7.750   -11.941 -4.244  1.00 10.00 ? 88  GLN B CD   88  GLN B CD   1  1
ATOM 2560 O OE1  . GLN B 2 57  ? 7.537   -10.851 -3.709  1.00 10.00 ? 88  GLN B OE1  88  GLN B OE1  1  1
ATOM 2561 N NE2  . GLN B 2 57  ? 7.060   -12.367 -5.288  1.00 10.00 ? 88  GLN B NE2  88  GLN B NE2  1  1
ATOM 2562 H H    . GLN B 2 57  ? 11.743  -12.294 -5.175  1.00 10.00 ? 88  GLN B H    88  GLN B HN   1  1
ATOM 2563 H HE21 . GLN B 2 57  ? 7.283   -13.251 -5.659  1.00 10.00 ? 88  GLN B HE21 88  GLN B HE21 1  1
ATOM 2564 H HE22 . GLN B 2 57  ? 6.357   -11.785 -5.649  1.00 10.00 ? 88  GLN B HE22 88  GLN B HE22 1  1
ATOM 2565 N N    . HIS B 2 58  ? 12.852  -10.899 -3.046  1.00 10.00 ? 89  HIS B N    89  HIS B N    1  1
ATOM 2566 C CA   . HIS B 2 58  ? 13.970  -10.319 -2.314  1.00 10.00 ? 89  HIS B CA   89  HIS B CA   1  1
ATOM 2567 C C    . HIS B 2 58  ? 14.948  -9.667  -3.283  1.00 10.00 ? 89  HIS B C    89  HIS B C    1  1
ATOM 2568 O O    . HIS B 2 58  ? 15.342  -10.277 -4.282  1.00 10.00 ? 89  HIS B O    89  HIS B O    1  1
ATOM 2569 C CB   . HIS B 2 58  ? 14.686  -11.387 -1.478  1.00 10.00 ? 89  HIS B CB   89  HIS B CB   1  1
ATOM 2570 C CG   . HIS B 2 58  ? 13.919  -11.844 -0.271  1.00 10.00 ? 89  HIS B CG   89  HIS B CG   1  1
ATOM 2571 N ND1  . HIS B 2 58  ? 14.431  -11.707 0.997   1.00 10.00 ? 89  HIS B ND1  89  HIS B ND1  1  1
ATOM 2572 C CD2  . HIS B 2 58  ? 12.699  -12.434 -0.196  1.00 10.00 ? 89  HIS B CD2  89  HIS B CD2  1  1
ATOM 2573 C CE1  . HIS B 2 58  ? 13.522  -12.211 1.813   1.00 10.00 ? 89  HIS B CE1  89  HIS B CE1  1  1
ATOM 2574 N NE2  . HIS B 2 58  ? 12.459  -12.662 1.135   1.00 10.00 ? 89  HIS B NE2  89  HIS B NE2  1  1
ATOM 2575 H H    . HIS B 2 58  ? 12.979  -11.755 -3.508  1.00 10.00 ? 89  HIS B H    89  HIS B HN   1  1
ATOM 2576 H HE2  . HIS B 2 58  ? 11.657  -13.080 1.519   1.00 10.00 ? 89  HIS B HE2  89  HIS B HE2  1  1
ATOM 2577 N N    . PHE B 2 59  ? 15.317  -8.428  -2.994  1.00 10.00 ? 90  PHE B N    90  PHE B N    1  1
ATOM 2578 C CA   . PHE B 2 59  ? 16.243  -7.683  -3.837  1.00 10.00 ? 90  PHE B CA   90  PHE B CA   1  1
ATOM 2579 C C    . PHE B 2 59  ? 17.498  -7.327  -3.057  1.00 10.00 ? 90  PHE B C    90  PHE B C    1  1
ATOM 2580 O O    . PHE B 2 59  ? 17.429  -6.685  -2.006  1.00 10.00 ? 90  PHE B O    90  PHE B O    1  1
ATOM 2581 C CB   . PHE B 2 59  ? 15.587  -6.404  -4.367  1.00 10.00 ? 90  PHE B CB   90  PHE B CB   1  1
ATOM 2582 C CG   . PHE B 2 59  ? 14.204  -6.602  -4.918  1.00 10.00 ? 90  PHE B CG   90  PHE B CG   1  1
ATOM 2583 C CD1  . PHE B 2 59  ? 13.119  -5.965  -4.340  1.00 10.00 ? 90  PHE B CD1  90  PHE B CD1  1  1
ATOM 2584 C CD2  . PHE B 2 59  ? 13.989  -7.428  -6.008  1.00 10.00 ? 90  PHE B CD2  90  PHE B CD2  1  1
ATOM 2585 C CE1  . PHE B 2 59  ? 11.846  -6.148  -4.840  1.00 10.00 ? 90  PHE B CE1  90  PHE B CE1  1  1
ATOM 2586 C CE2  . PHE B 2 59  ? 12.718  -7.615  -6.513  1.00 10.00 ? 90  PHE B CE2  90  PHE B CE2  1  1
ATOM 2587 C CZ   . PHE B 2 59  ? 11.644  -6.973  -5.929  1.00 10.00 ? 90  PHE B CZ   90  PHE B CZ   1  1
ATOM 2588 H H    . PHE B 2 59  ? 14.961  -8.001  -2.180  1.00 10.00 ? 90  PHE B H    90  PHE B HN   1  1
ATOM 2589 N N    . THR B 2 60  ? 18.641  -7.732  -3.577  1.00 10.00 ? 91  THR B N    91  THR B N    1  1
ATOM 2590 C CA   . THR B 2 60  ? 19.909  -7.472  -2.922  1.00 10.00 ? 91  THR B CA   91  THR B CA   1  1
ATOM 2591 C C    . THR B 2 60  ? 20.725  -6.429  -3.688  1.00 10.00 ? 91  THR B C    91  THR B C    1  1
ATOM 2592 O O    . THR B 2 60  ? 20.901  -6.532  -4.902  1.00 10.00 ? 91  THR B O    91  THR B O    1  1
ATOM 2593 C CB   . THR B 2 60  ? 20.731  -8.772  -2.804  1.00 10.00 ? 91  THR B CB   91  THR B CB   1  1
ATOM 2594 O OG1  . THR B 2 60  ? 19.863  -9.865  -2.456  1.00 10.00 ? 91  THR B OG1  91  THR B OG1  1  1
ATOM 2595 C CG2  . THR B 2 60  ? 21.808  -8.628  -1.741  1.00 10.00 ? 91  THR B CG2  91  THR B CG2  1  1
ATOM 2596 H H    . THR B 2 60  ? 18.637  -8.216  -4.434  1.00 10.00 ? 91  THR B H    91  THR B HN   1  1
ATOM 2597 H HG1  . THR B 2 60  ? 20.209  -10.313 -1.676  1.00 10.00 ? 91  THR B HG1  91  THR B HG1  1  1
ATOM 2598 N N    . CYS B 2 61  ? 21.208  -5.421  -2.976  1.00 10.00 ? 92  CYS B N    92  CYS B N    1  1
ATOM 2599 C CA   . CYS B 2 61  ? 22.021  -4.374  -3.582  1.00 10.00 ? 92  CYS B CA   92  CYS B CA   1  1
ATOM 2600 C C    . CYS B 2 61  ? 23.360  -4.291  -2.849  1.00 10.00 ? 92  CYS B C    92  CYS B C    1  1
ATOM 2601 O O    . CYS B 2 61  ? 23.406  -3.961  -1.660  1.00 10.00 ? 92  CYS B O    92  CYS B O    1  1
ATOM 2602 C CB   . CYS B 2 61  ? 21.292  -3.023  -3.555  1.00 10.00 ? 92  CYS B CB   92  CYS B CB   1  1
ATOM 2603 S SG   . CYS B 2 61  ? 19.669  -3.016  -4.401  1.00 10.00 ? 92  CYS B SG   92  CYS B SG   1  1
ATOM 2604 H H    . CYS B 2 61  ? 21.017  -5.379  -2.010  1.00 10.00 ? 92  CYS B H    92  CYS B HN   1  1
ATOM 2605 N N    . THR B 2 62  ? 24.443  -4.605  -3.553  1.00 10.00 ? 93  THR B N    93  THR B N    1  1
ATOM 2606 C CA   . THR B 2 62  ? 25.775  -4.596  -2.960  1.00 10.00 ? 93  THR B CA   93  THR B CA   1  1
ATOM 2607 C C    . THR B 2 62  ? 26.742  -3.707  -3.750  1.00 10.00 ? 93  THR B C    93  THR B C    1  1
ATOM 2608 O O    . THR B 2 62  ? 26.726  -3.700  -4.984  1.00 10.00 ? 93  THR B O    93  THR B O    1  1
ATOM 2609 C CB   . THR B 2 62  ? 26.334  -6.030  -2.900  1.00 10.00 ? 93  THR B CB   93  THR B CB   1  1
ATOM 2610 O OG1  . THR B 2 62  ? 25.280  -6.933  -2.530  1.00 10.00 ? 93  THR B OG1  93  THR B OG1  1  1
ATOM 2611 C CG2  . THR B 2 62  ? 27.447  -6.126  -1.873  1.00 10.00 ? 93  THR B CG2  93  THR B CG2  1  1
ATOM 2612 H H    . THR B 2 62  ? 24.345  -4.853  -4.497  1.00 10.00 ? 93  THR B H    93  THR B HN   1  1
ATOM 2613 H HG1  . THR B 2 62  ? 24.977  -7.410  -3.310  1.00 10.00 ? 93  THR B HG1  93  THR B HG1  1  1
ATOM 2614 N N    . ILE B 2 63  ? 27.578  -2.958  -3.032  1.00 10.00 ? 94  ILE B N    94  ILE B N    1  1
ATOM 2615 C CA   . ILE B 2 63  ? 28.550  -2.061  -3.659  1.00 10.00 ? 94  ILE B CA   94  ILE B CA   1  1
ATOM 2616 C C    . ILE B 2 63  ? 29.949  -2.274  -3.073  1.00 10.00 ? 94  ILE B C    94  ILE B C    1  1
ATOM 2617 O O    . ILE B 2 63  ? 30.109  -2.372  -1.853  1.00 10.00 ? 94  ILE B O    94  ILE B O    1  1
ATOM 2618 C CB   . ILE B 2 63  ? 28.153  -0.578  -3.456  1.00 10.00 ? 94  ILE B CB   94  ILE B CB   1  1
ATOM 2619 C CG1  . ILE B 2 63  ? 26.736  -0.316  -3.974  1.00 10.00 ? 94  ILE B CG1  94  ILE B CG1  1  1
ATOM 2620 C CG2  . ILE B 2 63  ? 29.153  0.353   -4.129  1.00 10.00 ? 94  ILE B CG2  94  ILE B CG2  1  1
ATOM 2621 C CD1  . ILE B 2 63  ? 26.250  1.099   -3.740  1.00 10.00 ? 94  ILE B CD1  94  ILE B CD1  1  1
ATOM 2622 H H    . ILE B 2 63  ? 27.541  -3.009  -2.047  1.00 10.00 ? 94  ILE B H    94  ILE B HN   1  1
ATOM 2623 N N    . TRP B 2 64  ? 30.956  -2.335  -3.942  1.00 10.00 ? 95  TRP B N    95  TRP B N    1  1
ATOM 2624 C CA   . TRP B 2 64  ? 32.338  -2.515  -3.509  1.00 10.00 ? 95  TRP B CA   95  TRP B CA   1  1
ATOM 2625 C C    . TRP B 2 64  ? 33.308  -1.942  -4.544  1.00 10.00 ? 95  TRP B C    95  TRP B C    1  1
ATOM 2626 O O    . TRP B 2 64  ? 32.920  -1.662  -5.679  1.00 10.00 ? 95  TRP B O    95  TRP B O    1  1
ATOM 2627 C CB   . TRP B 2 64  ? 32.645  -3.986  -3.179  1.00 10.00 ? 95  TRP B CB   95  TRP B CB   1  1
ATOM 2628 C CG   . TRP B 2 64  ? 33.061  -4.830  -4.349  1.00 10.00 ? 95  TRP B CG   95  TRP B CG   1  1
ATOM 2629 C CD1  . TRP B 2 64  ? 34.329  -5.227  -4.657  1.00 10.00 ? 95  TRP B CD1  95  TRP B CD1  1  1
ATOM 2630 C CD2  . TRP B 2 64  ? 32.213  -5.389  -5.357  1.00 10.00 ? 95  TRP B CD2  95  TRP B CD2  1  1
ATOM 2631 N NE1  . TRP B 2 64  ? 34.327  -5.990  -5.795  1.00 10.00 ? 95  TRP B NE1  95  TRP B NE1  1  1
ATOM 2632 C CE2  . TRP B 2 64  ? 33.040  -6.103  -6.249  1.00 10.00 ? 95  TRP B CE2  95  TRP B CE2  1  1
ATOM 2633 C CE3  . TRP B 2 64  ? 30.838  -5.348  -5.597  1.00 10.00 ? 95  TRP B CE3  95  TRP B CE3  1  1
ATOM 2634 C CZ2  . TRP B 2 64  ? 32.535  -6.778  -7.356  1.00 10.00 ? 95  TRP B CZ2  95  TRP B CZ2  1  1
ATOM 2635 C CZ3  . TRP B 2 64  ? 30.340  -6.017  -6.697  1.00 10.00 ? 95  TRP B CZ3  95  TRP B CZ3  1  1
ATOM 2636 C CH2  . TRP B 2 64  ? 31.186  -6.719  -7.565  1.00 10.00 ? 95  TRP B CH2  95  TRP B CH2  1  1
ATOM 2637 H H    . TRP B 2 64  ? 30.767  -2.248  -4.906  1.00 10.00 ? 95  TRP B H    95  TRP B HN   1  1
ATOM 2638 H HE1  . TRP B 2 64  ? 35.121  -6.388  -6.215  1.00 10.00 ? 95  TRP B HE1  95  TRP B HE1  1  1
ATOM 2639 N N    . ARG B 2 65  ? 34.558  -1.754  -4.146  1.00 10.00 ? 96  ARG B N    96  ARG B N    1  1
ATOM 2640 C CA   . ARG B 2 65  ? 35.569  -1.204  -5.039  1.00 10.00 ? 96  ARG B CA   96  ARG B CA   1  1
ATOM 2641 C C    . ARG B 2 65  ? 36.354  -2.305  -5.747  1.00 10.00 ? 96  ARG B C    96  ARG B C    1  1
ATOM 2642 O O    . ARG B 2 65  ? 36.906  -3.199  -5.104  1.00 10.00 ? 96  ARG B O    96  ARG B O    1  1
ATOM 2643 C CB   . ARG B 2 65  ? 36.513  -0.267  -4.279  1.00 10.00 ? 96  ARG B CB   96  ARG B CB   1  1
ATOM 2644 C CG   . ARG B 2 65  ? 37.204  -0.890  -3.075  1.00 10.00 ? 96  ARG B CG   96  ARG B CG   1  1
ATOM 2645 C CD   . ARG B 2 65  ? 37.704  0.181   -2.120  1.00 10.00 ? 96  ARG B CD   96  ARG B CD   1  1
ATOM 2646 N NE   . ARG B 2 65  ? 38.564  -0.365  -1.070  1.00 10.00 ? 96  ARG B NE   96  ARG B NE   1  1
ATOM 2647 C CZ   . ARG B 2 65  ? 38.172  -0.588  0.183   1.00 10.00 ? 96  ARG B CZ   96  ARG B CZ   1  1
ATOM 2648 N NH1  . ARG B 2 65  ? 36.926  -0.315  0.557   1.00 10.00 ? 96  ARG B NH1  96  ARG B NH1  1  1
ATOM 2649 N NH2  . ARG B 2 65  ? 39.037  -1.068  1.065   1.00 10.00 ? 96  ARG B NH2  96  ARG B NH2  1  1
ATOM 2650 H H    . ARG B 2 65  ? 34.810  -1.996  -3.232  1.00 10.00 ? 96  ARG B H    96  ARG B HN   1  1
ATOM 2651 H HE   . ARG B 2 65  ? 39.491  -0.598  -1.321  1.00 10.00 ? 96  ARG B HE   96  ARG B HE   1  1
ATOM 2652 H HH11 . ARG B 2 65  ? 36.636  -0.484  1.504   1.00 10.00 ? 96  ARG B HH11 96  ARG B HH11 1  1
ATOM 2653 H HH12 . ARG B 2 65  ? 36.266  0.051   -0.109  1.00 10.00 ? 96  ARG B HH12 96  ARG B HH12 1  1
ATOM 2654 H HH21 . ARG B 2 65  ? 38.753  -1.234  2.011   1.00 10.00 ? 96  ARG B HH21 96  ARG B HH21 1  1
ATOM 2655 H HH22 . ARG B 2 65  ? 39.981  -1.272  0.787   1.00 10.00 ? 96  ARG B HH22 96  ARG B HH22 1  1
ATOM 2656 N N    . PRO B 2 66  ? 36.415  -2.256  -7.087  1.00 10.00 ? 97  PRO B N    97  PRO B N    1  1
ATOM 2657 C CA   . PRO B 2 66  ? 37.135  -3.257  -7.885  1.00 10.00 ? 97  PRO B CA   97  PRO B CA   1  1
ATOM 2658 C C    . PRO B 2 66  ? 38.651  -3.141  -7.731  1.00 10.00 ? 97  PRO B C    97  PRO B C    1  1
ATOM 2659 O O    . PRO B 2 66  ? 39.375  -4.129  -7.864  1.00 10.00 ? 97  PRO B O    97  PRO B O    1  1
ATOM 2660 C CB   . PRO B 2 66  ? 36.718  -2.938  -9.324  1.00 10.00 ? 97  PRO B CB   97  PRO B CB   1  1
ATOM 2661 C CG   . PRO B 2 66  ? 36.327  -1.500  -9.300  1.00 10.00 ? 97  PRO B CG   97  PRO B CG   1  1
ATOM 2662 C CD   . PRO B 2 66  ? 35.774  -1.230  -7.929  1.00 10.00 ? 97  PRO B CD   97  PRO B CD   1  1
ATOM 2663 N N    . GLN B 2 67  ? 39.127  -1.934  -7.447  1.00 10.00 ? 98  GLN B N    98  GLN B N    1  1
ATOM 2664 C CA   . GLN B 2 67  ? 40.554  -1.701  -7.275  1.00 10.00 ? 98  GLN B CA   98  GLN B CA   1  1
ATOM 2665 C C    . GLN B 2 67  ? 41.045  -2.388  -6.009  1.00 10.00 ? 98  GLN B C    98  GLN B C    1  1
ATOM 2666 O O    . GLN B 2 67  ? 42.115  -2.993  -5.984  1.00 10.00 ? 98  GLN B O    98  GLN B O    1  1
ATOM 2667 C CB   . GLN B 2 67  ? 40.866  -0.201  -7.187  1.00 10.00 ? 98  GLN B CB   98  GLN B CB   1  1
ATOM 2668 C CG   . GLN B 2 67  ? 40.445  0.617   -8.398  1.00 10.00 ? 98  GLN B CG   98  GLN B CG   1  1
ATOM 2669 C CD   . GLN B 2 67  ? 38.967  0.945   -8.397  1.00 10.00 ? 98  GLN B CD   98  GLN B CD   1  1
ATOM 2670 O OE1  . GLN B 2 67  ? 38.324  0.960   -7.348  1.00 10.00 ? 98  GLN B OE1  98  GLN B OE1  1  1
ATOM 2671 N NE2  . GLN B 2 67  ? 38.419  1.214   -9.572  1.00 10.00 ? 98  GLN B NE2  98  GLN B NE2  1  1
ATOM 2672 H H    . GLN B 2 67  ? 38.503  -1.183  -7.359  1.00 10.00 ? 98  GLN B H    98  GLN B HN   1  1
ATOM 2673 H HE21 . GLN B 2 67  ? 38.992  1.185   -10.368 1.00 10.00 ? 98  GLN B HE21 98  GLN B HE21 1  1
ATOM 2674 H HE22 . GLN B 2 67  ? 37.459  1.434   -9.596  1.00 10.00 ? 98  GLN B HE22 98  GLN B HE22 1  1
ATOM 2675 N N    . GLY B 2 68  ? 40.241  -2.304  -4.962  1.00 10.00 ? 99  GLY B N    99  GLY B N    1  1
ATOM 2676 C CA   . GLY B 2 68  ? 40.605  -2.906  -3.701  1.00 10.00 ? 99  GLY B CA   99  GLY B CA   1  1
ATOM 2677 C C    . GLY B 2 68  ? 41.262  -1.906  -2.773  1.00 10.00 ? 99  GLY B C    99  GLY B C    1  1
ATOM 2678 O O    . GLY B 2 68  ? 40.867  -1.769  -1.616  1.00 10.00 ? 99  GLY B O    99  GLY B O    1  1
ATOM 2679 H H    . GLY B 2 68  ? 39.388  -1.833  -5.049  1.00 10.00 ? 99  GLY B H    99  GLY B HN   1  1
ATOM 2680 N N    . LYS B 2 69  ? 42.252  -1.188  -3.284  1.00 10.00 ? 100 LYS B N    100 LYS B N    1  1
ATOM 2681 C CA   . LYS B 2 69  ? 42.959  -0.199  -2.488  1.00 10.00 ? 100 LYS B CA   100 LYS B CA   1  1
ATOM 2682 C C    . LYS B 2 69  ? 42.510  1.212   -2.845  1.00 10.00 ? 100 LYS B C    100 LYS B C    1  1
ATOM 2683 O O    . LYS B 2 69  ? 42.791  1.711   -3.935  1.00 10.00 ? 100 LYS B O    100 LYS B O    1  1
ATOM 2684 C CB   . LYS B 2 69  ? 44.473  -0.341  -2.673  1.00 10.00 ? 100 LYS B CB   100 LYS B CB   1  1
ATOM 2685 C CG   . LYS B 2 69  ? 45.035  -1.667  -2.187  1.00 10.00 ? 100 LYS B CG   100 LYS B CG   1  1
ATOM 2686 C CD   . LYS B 2 69  ? 46.493  -1.829  -2.583  1.00 10.00 ? 100 LYS B CD   100 LYS B CD   1  1
ATOM 2687 C CE   . LYS B 2 69  ? 46.660  -1.829  -4.095  1.00 10.00 ? 100 LYS B CE   100 LYS B CE   1  1
ATOM 2688 N NZ   . LYS B 2 69  ? 48.090  -1.908  -4.482  1.00 10.00 ? 100 LYS B NZ   100 LYS B NZ   1  1
ATOM 2689 H H    . LYS B 2 69  ? 42.514  -1.327  -4.221  1.00 10.00 ? 100 LYS B H    100 LYS B HN   1  1
ATOM 2690 H HZ1  . LYS B 2 69  ? 48.186  -1.867  -5.516  1.00 10.00 ? 100 LYS B HZ1  100 LYS B HZ1  1  1
ATOM 2691 H HZ2  . LYS B 2 69  ? 48.505  -2.799  -4.142  1.00 10.00 ? 100 LYS B HZ2  100 LYS B HZ2  1  1
ATOM 2692 H HZ3  . LYS B 2 69  ? 48.619  -1.115  -4.065  1.00 10.00 ? 100 LYS B HZ3  100 LYS B HZ3  1  1
ATOM 2693 N N    . SER B 2 70  ? 41.804  1.842   -1.923  1.00 10.00 ? 101 SER B N    101 SER B N    1  1
ATOM 2694 C CA   . SER B 2 70  ? 41.317  3.195   -2.122  1.00 10.00 ? 101 SER B CA   101 SER B CA   1  1
ATOM 2695 C C    . SER B 2 70  ? 41.924  4.111   -1.064  1.00 10.00 ? 101 SER B C    101 SER B C    1  1
ATOM 2696 O O    . SER B 2 70  ? 42.163  3.684   0.068   1.00 10.00 ? 101 SER B O    101 SER B O    1  1
ATOM 2697 C CB   . SER B 2 70  ? 39.783  3.227   -2.045  1.00 10.00 ? 101 SER B CB   101 SER B CB   1  1
ATOM 2698 O OG   . SER B 2 70  ? 39.257  4.433   -2.578  1.00 10.00 ? 101 SER B OG   101 SER B OG   1  1
ATOM 2699 H H    . SER B 2 70  ? 41.613  1.386   -1.075  1.00 10.00 ? 101 SER B H    101 SER B HN   1  1
ATOM 2700 H HG   . SER B 2 70  ? 39.088  4.321   -3.532  1.00 10.00 ? 101 SER B HG   101 SER B HG   1  1
ATOM 2701 N N    . TYR B 2 71  ? 42.197  5.353   -1.431  1.00 10.00 ? 102 TYR B N    102 TYR B N    1  1
ATOM 2702 C CA   . TYR B 2 71  ? 42.778  6.303   -0.497  1.00 10.00 ? 102 TYR B CA   102 TYR B CA   1  1
ATOM 2703 C C    . TYR B 2 71  ? 42.144  7.683   -0.643  1.00 10.00 ? 102 TYR B C    102 TYR B C    1  1
ATOM 2704 O O    . TYR B 2 71  ? 42.720  8.594   -1.242  1.00 10.00 ? 102 TYR B O    102 TYR B O    1  1
ATOM 2705 C CB   . TYR B 2 71  ? 44.296  6.380   -0.669  1.00 10.00 ? 102 TYR B CB   102 TYR B CB   1  1
ATOM 2706 C CG   . TYR B 2 71  ? 45.021  6.934   0.535   1.00 10.00 ? 102 TYR B CG   102 TYR B CG   1  1
ATOM 2707 C CD1  . TYR B 2 71  ? 45.232  6.149   1.663   1.00 10.00 ? 102 TYR B CD1  102 TYR B CD1  1  1
ATOM 2708 C CD2  . TYR B 2 71  ? 45.497  8.236   0.544   1.00 10.00 ? 102 TYR B CD2  102 TYR B CD2  1  1
ATOM 2709 C CE1  . TYR B 2 71  ? 45.897  6.650   2.767   1.00 10.00 ? 102 TYR B CE1  102 TYR B CE1  1  1
ATOM 2710 C CE2  . TYR B 2 71  ? 46.162  8.745   1.641   1.00 10.00 ? 102 TYR B CE2  102 TYR B CE2  1  1
ATOM 2711 C CZ   . TYR B 2 71  ? 46.360  7.948   2.750   1.00 10.00 ? 102 TYR B CZ   102 TYR B CZ   1  1
ATOM 2712 O OH   . TYR B 2 71  ? 47.024  8.455   3.847   1.00 10.00 ? 102 TYR B OH   102 TYR B OH   1  1
ATOM 2713 H H    . TYR B 2 71  ? 42.003  5.639   -2.349  1.00 10.00 ? 102 TYR B H    102 TYR B HN   1  1
ATOM 2714 H HH   . TYR B 2 71  ? 46.796  9.389   3.951   1.00 10.00 ? 102 TYR B HH   102 TYR B HH   1  1
ATOM 2715 N N    . LEU B 2 72  ? 40.948  7.820   -0.103  1.00 10.00 ? 103 LEU B N    103 LEU B N    1  1
ATOM 2716 C CA   . LEU B 2 72  ? 40.221  9.077   -0.146  1.00 10.00 ? 103 LEU B CA   103 LEU B CA   1  1
ATOM 2717 C C    . LEU B 2 72  ? 39.681  9.392   1.239   1.00 10.00 ? 103 LEU B C    103 LEU B C    1  1
ATOM 2718 O O    . LEU B 2 72  ? 39.920  8.643   2.189   1.00 10.00 ? 103 LEU B O    103 LEU B O    1  1
ATOM 2719 C CB   . LEU B 2 72  ? 39.067  9.008   -1.154  1.00 10.00 ? 103 LEU B CB   103 LEU B CB   1  1
ATOM 2720 C CG   . LEU B 2 72  ? 39.452  8.856   -2.628  1.00 10.00 ? 103 LEU B CG   103 LEU B CG   1  1
ATOM 2721 C CD1  . LEU B 2 72  ? 38.218  8.605   -3.481  1.00 10.00 ? 103 LEU B CD1  103 LEU B CD1  1  1
ATOM 2722 C CD2  . LEU B 2 72  ? 40.194  10.090  -3.117  1.00 10.00 ? 103 LEU B CD2  103 LEU B CD2  1  1
ATOM 2723 H H    . LEU B 2 72  ? 40.539  7.052   0.350   1.00 10.00 ? 103 LEU B H    103 LEU B HN   1  1
ATOM 2724 N N    . TYR B 2 73  ? 38.976  10.501  1.357   1.00 10.00 ? 104 TYR B N    104 TYR B N    1  1
ATOM 2725 C CA   . TYR B 2 73  ? 38.393  10.902  2.627   1.00 10.00 ? 104 TYR B CA   104 TYR B CA   1  1
ATOM 2726 C C    . TYR B 2 73  ? 36.875  10.842  2.537   1.00 10.00 ? 104 TYR B C    104 TYR B C    1  1
ATOM 2727 O O    . TYR B 2 73  ? 36.265  11.549  1.738   1.00 10.00 ? 104 TYR B O    104 TYR B O    1  1
ATOM 2728 C CB   . TYR B 2 73  ? 38.855  12.314  3.011   1.00 10.00 ? 104 TYR B CB   104 TYR B CB   1  1
ATOM 2729 C CG   . TYR B 2 73  ? 38.348  12.791  4.359   1.00 10.00 ? 104 TYR B CG   104 TYR B CG   1  1
ATOM 2730 C CD1  . TYR B 2 73  ? 38.620  12.078  5.521   1.00 10.00 ? 104 TYR B CD1  104 TYR B CD1  1  1
ATOM 2731 C CD2  . TYR B 2 73  ? 37.600  13.957  4.469   1.00 10.00 ? 104 TYR B CD2  104 TYR B CD2  1  1
ATOM 2732 C CE1  . TYR B 2 73  ? 38.160  12.512  6.752   1.00 10.00 ? 104 TYR B CE1  104 TYR B CE1  1  1
ATOM 2733 C CE2  . TYR B 2 73  ? 37.138  14.397  5.693   1.00 10.00 ? 104 TYR B CE2  104 TYR B CE2  1  1
ATOM 2734 C CZ   . TYR B 2 73  ? 37.418  13.673  6.832   1.00 10.00 ? 104 TYR B CZ   104 TYR B CZ   1  1
ATOM 2735 O OH   . TYR B 2 73  ? 36.956  14.114  8.055   1.00 10.00 ? 104 TYR B OH   104 TYR B OH   1  1
ATOM 2736 H H    . TYR B 2 73  ? 38.840  11.069  0.569   1.00 10.00 ? 104 TYR B H    104 TYR B HN   1  1
ATOM 2737 H HH   . TYR B 2 73  ? 37.599  13.891  8.741   1.00 10.00 ? 104 TYR B HH   104 TYR B HH   1  1
ATOM 2738 N N    . PHE B 2 74  ? 36.271  9.982   3.334   1.00 10.00 ? 105 PHE B N    105 PHE B N    1  1
ATOM 2739 C CA   . PHE B 2 74  ? 34.828  9.833   3.328   1.00 10.00 ? 105 PHE B CA   105 PHE B CA   1  1
ATOM 2740 C C    . PHE B 2 74  ? 34.185  10.715  4.385   1.00 10.00 ? 105 PHE B C    105 PHE B C    1  1
ATOM 2741 O O    . PHE B 2 74  ? 34.643  10.774  5.526   1.00 10.00 ? 105 PHE B O    105 PHE B O    1  1
ATOM 2742 C CB   . PHE B 2 74  ? 34.439  8.370   3.553   1.00 10.00 ? 105 PHE B CB   105 PHE B CB   1  1
ATOM 2743 C CG   . PHE B 2 74  ? 33.597  7.793   2.453   1.00 10.00 ? 105 PHE B CG   105 PHE B CG   1  1
ATOM 2744 C CD1  . PHE B 2 74  ? 34.190  7.248   1.326   1.00 10.00 ? 105 PHE B CD1  105 PHE B CD1  1  1
ATOM 2745 C CD2  . PHE B 2 74  ? 32.213  7.796   2.546   1.00 10.00 ? 105 PHE B CD2  105 PHE B CD2  1  1
ATOM 2746 C CE1  . PHE B 2 74  ? 33.420  6.716   0.311   1.00 10.00 ? 105 PHE B CE1  105 PHE B CE1  1  1
ATOM 2747 C CE2  . PHE B 2 74  ? 31.437  7.265   1.535   1.00 10.00 ? 105 PHE B CE2  105 PHE B CE2  1  1
ATOM 2748 C CZ   . PHE B 2 74  ? 32.041  6.725   0.416   1.00 10.00 ? 105 PHE B CZ   105 PHE B CZ   1  1
ATOM 2749 H H    . PHE B 2 74  ? 36.807  9.437   3.947   1.00 10.00 ? 105 PHE B H    105 PHE B HN   1  1
ATOM 2750 N N    . THR B 2 75  ? 33.131  11.413  3.995   1.00 10.00 ? 106 THR B N    106 THR B N    1  1
ATOM 2751 C CA   . THR B 2 75  ? 32.413  12.277  4.910   1.00 10.00 ? 106 THR B CA   106 THR B CA   1  1
ATOM 2752 C C    . THR B 2 75  ? 31.379  11.459  5.676   1.00 10.00 ? 106 THR B C    106 THR B C    1  1
ATOM 2753 O O    . THR B 2 75  ? 31.366  11.455  6.906   1.00 10.00 ? 106 THR B O    106 THR B O    1  1
ATOM 2754 C CB   . THR B 2 75  ? 31.706  13.418  4.155   1.00 10.00 ? 106 THR B CB   106 THR B CB   1  1
ATOM 2755 O OG1  . THR B 2 75  ? 32.618  14.005  3.214   1.00 10.00 ? 106 THR B OG1  106 THR B OG1  1  1
ATOM 2756 C CG2  . THR B 2 75  ? 31.218  14.485  5.125   1.00 10.00 ? 106 THR B CG2  106 THR B CG2  1  1
ATOM 2757 H H    . THR B 2 75  ? 32.831  11.348  3.064   1.00 10.00 ? 106 THR B H    106 THR B HN   1  1
ATOM 2758 H HG1  . THR B 2 75  ? 33.194  14.629  3.673   1.00 10.00 ? 106 THR B HG1  106 THR B HG1  1  1
ATOM 2759 N N    . GLN B 2 76  ? 30.530  10.751  4.934   1.00 10.00 ? 107 GLN B N    107 GLN B N    1  1
ATOM 2760 C CA   . GLN B 2 76  ? 29.490  9.918   5.526   1.00 10.00 ? 107 GLN B CA   107 GLN B CA   1  1
ATOM 2761 C C    . GLN B 2 76  ? 28.820  9.068   4.453   1.00 10.00 ? 107 GLN B C    107 GLN B C    1  1
ATOM 2762 O O    . GLN B 2 76  ? 28.987  9.324   3.256   1.00 10.00 ? 107 GLN B O    107 GLN B O    1  1
ATOM 2763 C CB   . GLN B 2 76  ? 28.452  10.767  6.271   1.00 10.00 ? 107 GLN B CB   107 GLN B CB   1  1
ATOM 2764 C CG   . GLN B 2 76  ? 27.796  11.860  5.436   1.00 10.00 ? 107 GLN B CG   107 GLN B CG   1  1
ATOM 2765 C CD   . GLN B 2 76  ? 26.512  11.408  4.768   1.00 10.00 ? 107 GLN B CD   107 GLN B CD   1  1
ATOM 2766 O OE1  . GLN B 2 76  ? 25.841  10.493  5.241   1.00 10.00 ? 107 GLN B OE1  107 GLN B OE1  1  1
ATOM 2767 N NE2  . GLN B 2 76  ? 26.154  12.061  3.669   1.00 10.00 ? 107 GLN B NE2  107 GLN B NE2  1  1
ATOM 2768 H H    . GLN B 2 76  ? 30.610  10.782  3.956   1.00 10.00 ? 107 GLN B H    107 GLN B HN   1  1
ATOM 2769 H HE21 . GLN B 2 76  ? 26.730  12.786  3.354   1.00 10.00 ? 107 GLN B HE21 107 GLN B HE21 1  1
ATOM 2770 H HE22 . GLN B 2 76  ? 25.322  11.793  3.224   1.00 10.00 ? 107 GLN B HE22 107 GLN B HE22 1  1
ATOM 2771 N N    . PHE B 2 77  ? 28.064  8.067   4.882   1.00 10.00 ? 108 PHE B N    108 PHE B N    1  1
ATOM 2772 C CA   . PHE B 2 77  ? 27.370  7.180   3.960   1.00 10.00 ? 108 PHE B CA   108 PHE B CA   1  1
ATOM 2773 C C    . PHE B 2 77  ? 26.022  6.744   4.530   1.00 10.00 ? 108 PHE B C    108 PHE B C    1  1
ATOM 2774 O O    . PHE B 2 77  ? 25.904  6.451   5.721   1.00 10.00 ? 108 PHE B O    108 PHE B O    1  1
ATOM 2775 C CB   . PHE B 2 77  ? 28.233  5.961   3.603   1.00 10.00 ? 108 PHE B CB   108 PHE B CB   1  1
ATOM 2776 C CG   . PHE B 2 77  ? 28.614  5.093   4.774   1.00 10.00 ? 108 PHE B CG   108 PHE B CG   1  1
ATOM 2777 C CD1  . PHE B 2 77  ? 27.927  3.919   5.034   1.00 10.00 ? 108 PHE B CD1  108 PHE B CD1  1  1
ATOM 2778 C CD2  . PHE B 2 77  ? 29.656  5.452   5.613   1.00 10.00 ? 108 PHE B CD2  108 PHE B CD2  1  1
ATOM 2779 C CE1  . PHE B 2 77  ? 28.272  3.121   6.109   1.00 10.00 ? 108 PHE B CE1  108 PHE B CE1  1  1
ATOM 2780 C CE2  . PHE B 2 77  ? 30.006  4.658   6.690   1.00 10.00 ? 108 PHE B CE2  108 PHE B CE2  1  1
ATOM 2781 C CZ   . PHE B 2 77  ? 29.313  3.491   6.938   1.00 10.00 ? 108 PHE B CZ   108 PHE B CZ   1  1
ATOM 2782 H H    . PHE B 2 77  ? 27.962  7.923   5.848   1.00 10.00 ? 108 PHE B H    108 PHE B HN   1  1
ATOM 2783 N N    . LYS B 2 78  ? 25.008  6.720   3.676   1.00 10.00 ? 109 LYS B N    109 LYS B N    1  1
ATOM 2784 C CA   . LYS B 2 78  ? 23.664  6.323   4.074   1.00 10.00 ? 109 LYS B CA   109 LYS B CA   1  1
ATOM 2785 C C    . LYS B 2 78  ? 23.005  5.507   2.966   1.00 10.00 ? 109 LYS B C    109 LYS B C    1  1
ATOM 2786 O O    . LYS B 2 78  ? 23.428  5.559   1.806   1.00 10.00 ? 109 LYS B O    109 LYS B O    1  1
ATOM 2787 C CB   . LYS B 2 78  ? 22.815  7.561   4.377   1.00 10.00 ? 109 LYS B CB   109 LYS B CB   1  1
ATOM 2788 C CG   . LYS B 2 78  ? 23.173  8.262   5.677   1.00 10.00 ? 109 LYS B CG   109 LYS B CG   1  1
ATOM 2789 C CD   . LYS B 2 78  ? 22.617  9.675   5.716   1.00 10.00 ? 109 LYS B CD   109 LYS B CD   1  1
ATOM 2790 C CE   . LYS B 2 78  ? 23.072  10.405  6.967   1.00 10.00 ? 109 LYS B CE   109 LYS B CE   1  1
ATOM 2791 N NZ   . LYS B 2 78  ? 22.767  11.857  6.908   1.00 10.00 ? 109 LYS B NZ   109 LYS B NZ   1  1
ATOM 2792 H H    . LYS B 2 78  ? 25.167  6.983   2.740   1.00 10.00 ? 109 LYS B H    109 LYS B HN   1  1
ATOM 2793 H HZ1  . LYS B 2 78  ? 23.062  12.321  7.793   1.00 10.00 ? 109 LYS B HZ1  109 LYS B HZ1  1  1
ATOM 2794 H HZ2  . LYS B 2 78  ? 21.749  12.006  6.775   1.00 10.00 ? 109 LYS B HZ2  109 LYS B HZ2  1  1
ATOM 2795 H HZ3  . LYS B 2 78  ? 23.277  12.296  6.115   1.00 10.00 ? 109 LYS B HZ3  109 LYS B HZ3  1  1
ATOM 2796 N N    . ALA B 2 79  ? 21.971  4.757   3.318   1.00 10.00 ? 110 ALA B N    110 ALA B N    1  1
ATOM 2797 C CA   . ALA B 2 79  ? 21.264  3.934   2.346   1.00 10.00 ? 110 ALA B CA   110 ALA B CA   1  1
ATOM 2798 C C    . ALA B 2 79  ? 19.790  3.784   2.713   1.00 10.00 ? 110 ALA B C    110 ALA B C    1  1
ATOM 2799 O O    . ALA B 2 79  ? 19.427  3.795   3.893   1.00 10.00 ? 110 ALA B O    110 ALA B O    1  1
ATOM 2800 C CB   . ALA B 2 79  ? 21.923  2.568   2.226   1.00 10.00 ? 110 ALA B CB   110 ALA B CB   1  1
ATOM 2801 H H    . ALA B 2 79  ? 21.671  4.759   4.253   1.00 10.00 ? 110 ALA B H    110 ALA B HN   1  1
ATOM 2802 N N    . GLU B 2 80  ? 18.950  3.649   1.697   1.00 10.00 ? 111 GLU B N    111 GLU B N    1  1
ATOM 2803 C CA   . GLU B 2 80  ? 17.518  3.486   1.892   1.00 10.00 ? 111 GLU B CA   111 GLU B CA   1  1
ATOM 2804 C C    . GLU B 2 80  ? 16.901  2.755   0.700   1.00 10.00 ? 111 GLU B C    111 GLU B C    1  1
ATOM 2805 O O    . GLU B 2 80  ? 17.536  2.604   -0.345  1.00 10.00 ? 111 GLU B O    111 GLU B O    1  1
ATOM 2806 C CB   . GLU B 2 80  ? 16.842  4.847   2.086   1.00 10.00 ? 111 GLU B CB   111 GLU B CB   1  1
ATOM 2807 C CG   . GLU B 2 80  ? 17.135  5.858   0.988   1.00 10.00 ? 111 GLU B CG   111 GLU B CG   1  1
ATOM 2808 C CD   . GLU B 2 80  ? 16.245  7.081   1.075   1.00 10.00 ? 111 GLU B CD   111 GLU B CD   1  1
ATOM 2809 O OE1  . GLU B 2 80  ? 15.016  6.936   0.911   1.00 10.00 ? 111 GLU B OE1  111 GLU B OE1  1  1
ATOM 2810 O OE2  . GLU B 2 80  ? 16.767  8.193   1.306   1.00 10.00 ? 111 GLU B OE2  111 GLU B OE2  1  1
ATOM 2811 H H    . GLU B 2 80  ? 19.304  3.666   0.780   1.00 10.00 ? 111 GLU B H    111 GLU B HN   1  1
ATOM 2812 N N    . VAL B 2 81  ? 15.668  2.303   0.856   1.00 10.00 ? 112 VAL B N    112 VAL B N    1  1
ATOM 2813 C CA   . VAL B 2 81  ? 14.974  1.594   -0.211  1.00 10.00 ? 112 VAL B CA   112 VAL B CA   1  1
ATOM 2814 C C    . VAL B 2 81  ? 13.632  2.252   -0.512  1.00 10.00 ? 112 VAL B C    112 VAL B C    1  1
ATOM 2815 O O    . VAL B 2 81  ? 12.994  2.819   0.380   1.00 10.00 ? 112 VAL B O    112 VAL B O    1  1
ATOM 2816 C CB   . VAL B 2 81  ? 14.763  0.099   0.124   1.00 10.00 ? 112 VAL B CB   112 VAL B CB   1  1
ATOM 2817 C CG1  . VAL B 2 81  ? 16.090  -0.648  0.126   1.00 10.00 ? 112 VAL B CG1  112 VAL B CG1  1  1
ATOM 2818 C CG2  . VAL B 2 81  ? 14.051  -0.071  1.458   1.00 10.00 ? 112 VAL B CG2  112 VAL B CG2  1  1
ATOM 2819 H H    . VAL B 2 81  ? 15.204  2.457   1.706   1.00 10.00 ? 112 VAL B H    112 VAL B HN   1  1
ATOM 2820 N N    . ARG B 2 82  ? 13.209  2.188   -1.766  1.00 10.00 ? 113 ARG B N    113 ARG B N    1  1
ATOM 2821 C CA   . ARG B 2 82  ? 11.944  2.787   -2.170  1.00 10.00 ? 113 ARG B CA   113 ARG B CA   1  1
ATOM 2822 C C    . ARG B 2 82  ? 10.995  1.732   -2.725  1.00 10.00 ? 113 ARG B C    113 ARG B C    1  1
ATOM 2823 O O    . ARG B 2 82  ? 11.356  0.982   -3.635  1.00 10.00 ? 113 ARG B O    113 ARG B O    1  1
ATOM 2824 C CB   . ARG B 2 82  ? 12.178  3.881   -3.217  1.00 10.00 ? 113 ARG B CB   113 ARG B CB   1  1
ATOM 2825 C CG   . ARG B 2 82  ? 13.238  4.908   -2.836  1.00 10.00 ? 113 ARG B CG   113 ARG B CG   1  1
ATOM 2826 C CD   . ARG B 2 82  ? 12.865  5.662   -1.569  1.00 10.00 ? 113 ARG B CD   113 ARG B CD   1  1
ATOM 2827 N NE   . ARG B 2 82  ? 11.653  6.462   -1.742  1.00 10.00 ? 113 ARG B NE   113 ARG B NE   1  1
ATOM 2828 C CZ   . ARG B 2 82  ? 10.774  6.702   -0.770  1.00 10.00 ? 113 ARG B CZ   113 ARG B CZ   1  1
ATOM 2829 N NH1  . ARG B 2 82  ? 10.971  6.205   0.443   1.00 10.00 ? 113 ARG B NH1  113 ARG B NH1  1  1
ATOM 2830 N NH2  . ARG B 2 82  ? 9.698   7.441   -1.012  1.00 10.00 ? 113 ARG B NH2  113 ARG B NH2  1  1
ATOM 2831 H H    . ARG B 2 82  ? 13.758  1.721   -2.439  1.00 10.00 ? 113 ARG B H    113 ARG B HN   1  1
ATOM 2832 H HE   . ARG B 2 82  ? 11.491  6.846   -2.635  1.00 10.00 ? 113 ARG B HE   113 ARG B HE   1  1
ATOM 2833 H HH11 . ARG B 2 82  ? 11.780  5.652   0.635   1.00 10.00 ? 113 ARG B HH11 113 ARG B HH11 1  1
ATOM 2834 H HH12 . ARG B 2 82  ? 10.298  6.386   1.183   1.00 10.00 ? 113 ARG B HH12 113 ARG B HH12 1  1
ATOM 2835 H HH21 . ARG B 2 82  ? 9.027   7.622   -0.276  1.00 10.00 ? 113 ARG B HH21 113 ARG B HH21 1  1
ATOM 2836 H HH22 . ARG B 2 82  ? 9.546   7.829   -1.925  1.00 10.00 ? 113 ARG B HH22 113 ARG B HH22 1  1
ATOM 2837 N N    . GLY B 2 83  ? 9.797   1.661   -2.154  1.00 10.00 ? 114 GLY B N    114 GLY B N    1  1
ATOM 2838 C CA   . GLY B 2 83  ? 8.805   0.703   -2.615  1.00 10.00 ? 114 GLY B CA   114 GLY B CA   1  1
ATOM 2839 C C    . GLY B 2 83  ? 8.859   -0.618  -1.871  1.00 10.00 ? 114 GLY B C    114 GLY B C    1  1
ATOM 2840 O O    . GLY B 2 83  ? 7.836   -1.272  -1.680  1.00 10.00 ? 114 GLY B O    114 GLY B O    1  1
ATOM 2841 H H    . GLY B 2 83  ? 9.582   2.264   -1.409  1.00 10.00 ? 114 GLY B H    114 GLY B HN   1  1
ATOM 2842 N N    . ALA B 2 84  ? 10.051  -1.010  -1.454  1.00 10.00 ? 115 ALA B N    115 ALA B N    1  1
ATOM 2843 C CA   . ALA B 2 84  ? 10.239  -2.260  -0.737  1.00 10.00 ? 115 ALA B CA   115 ALA B CA   1  1
ATOM 2844 C C    . ALA B 2 84  ? 10.564  -1.987  0.726   1.00 10.00 ? 115 ALA B C    115 ALA B C    1  1
ATOM 2845 O O    . ALA B 2 84  ? 10.802  -0.838  1.109   1.00 10.00 ? 115 ALA B O    115 ALA B O    1  1
ATOM 2846 C CB   . ALA B 2 84  ? 11.354  -3.061  -1.389  1.00 10.00 ? 115 ALA B CB   115 ALA B CB   1  1
ATOM 2847 H H    . ALA B 2 84  ? 10.828  -0.443  -1.630  1.00 10.00 ? 115 ALA B H    115 ALA B HN   1  1
ATOM 2848 N N    . GLU B 2 85  ? 10.555  -3.031  1.544   1.00 10.00 ? 116 GLU B N    116 GLU B N    1  1
ATOM 2849 C CA   . GLU B 2 85  ? 10.870  -2.889  2.956   1.00 10.00 ? 116 GLU B CA   116 GLU B CA   1  1
ATOM 2850 C C    . GLU B 2 85  ? 12.242  -3.481  3.262   1.00 10.00 ? 116 GLU B C    116 GLU B C    1  1
ATOM 2851 O O    . GLU B 2 85  ? 12.686  -4.422  2.599   1.00 10.00 ? 116 GLU B O    116 GLU B O    1  1
ATOM 2852 C CB   . GLU B 2 85  ? 9.779   -3.493  3.851   1.00 10.00 ? 116 GLU B CB   116 GLU B CB   1  1
ATOM 2853 C CG   . GLU B 2 85  ? 9.689   -5.013  3.832   1.00 10.00 ? 116 GLU B CG   116 GLU B CG   1  1
ATOM 2854 C CD   . GLU B 2 85  ? 8.854   -5.548  4.978   1.00 10.00 ? 116 GLU B CD   116 GLU B CD   1  1
ATOM 2855 O OE1  . GLU B 2 85  ? 7.918   -6.343  4.729   1.00 10.00 ? 116 GLU B OE1  116 GLU B OE1  1  1
ATOM 2856 O OE2  . GLU B 2 85  ? 9.120   -5.161  6.134   1.00 10.00 ? 116 GLU B OE2  116 GLU B OE2  1  1
ATOM 2857 H H    . GLU B 2 85  ? 10.330  -3.922  1.188   1.00 10.00 ? 116 GLU B H    116 GLU B HN   1  1
ATOM 2858 N N    . ILE B 2 86  ? 12.912  -2.925  4.257   1.00 10.00 ? 117 ILE B N    117 ILE B N    1  1
ATOM 2859 C CA   . ILE B 2 86  ? 14.242  -3.381  4.632   1.00 10.00 ? 117 ILE B CA   117 ILE B CA   1  1
ATOM 2860 C C    . ILE B 2 86  ? 14.186  -4.706  5.380   1.00 10.00 ? 117 ILE B C    117 ILE B C    1  1
ATOM 2861 O O    . ILE B 2 86  ? 13.430  -4.861  6.343   1.00 10.00 ? 117 ILE B O    117 ILE B O    1  1
ATOM 2862 C CB   . ILE B 2 86  ? 14.981  -2.335  5.495   1.00 10.00 ? 117 ILE B CB   117 ILE B CB   1  1
ATOM 2863 C CG1  . ILE B 2 86  ? 14.913  -0.954  4.836   1.00 10.00 ? 117 ILE B CG1  117 ILE B CG1  1  1
ATOM 2864 C CG2  . ILE B 2 86  ? 16.431  -2.750  5.713   1.00 10.00 ? 117 ILE B CG2  117 ILE B CG2  1  1
ATOM 2865 C CD1  . ILE B 2 86  ? 15.451  0.168   5.695   1.00 10.00 ? 117 ILE B CD1  117 ILE B CD1  1  1
ATOM 2866 H H    . ILE B 2 86  ? 12.497  -2.195  4.764   1.00 10.00 ? 117 ILE B H    117 ILE B HN   1  1
ATOM 2867 N N    . GLU B 2 87  ? 14.977  -5.662  4.923   1.00 10.00 ? 118 GLU B N    118 GLU B N    1  1
ATOM 2868 C CA   . GLU B 2 87  ? 15.034  -6.966  5.554   1.00 10.00 ? 118 GLU B CA   118 GLU B CA   1  1
ATOM 2869 C C    . GLU B 2 87  ? 16.257  -7.037  6.461   1.00 10.00 ? 118 GLU B C    118 GLU B C    1  1
ATOM 2870 O O    . GLU B 2 87  ? 16.138  -7.229  7.672   1.00 10.00 ? 118 GLU B O    118 GLU B O    1  1
ATOM 2871 C CB   . GLU B 2 87  ? 15.095  -8.069  4.494   1.00 10.00 ? 118 GLU B CB   118 GLU B CB   1  1
ATOM 2872 C CG   . GLU B 2 87  ? 14.121  -9.214  4.723   1.00 10.00 ? 118 GLU B CG   118 GLU B CG   1  1
ATOM 2873 C CD   . GLU B 2 87  ? 14.181  -9.762  6.133   1.00 10.00 ? 118 GLU B CD   118 GLU B CD   1  1
ATOM 2874 O OE1  . GLU B 2 87  ? 15.241  -10.296 6.527   1.00 10.00 ? 118 GLU B OE1  118 GLU B OE1  1  1
ATOM 2875 O OE2  . GLU B 2 87  ? 13.167  -9.661  6.857   1.00 10.00 ? 118 GLU B OE2  118 GLU B OE2  1  1
ATOM 2876 H H    . GLU B 2 87  ? 15.541  -5.484  4.138   1.00 10.00 ? 118 GLU B H    118 GLU B HN   1  1
ATOM 2877 N N    . TYR B 2 88  ? 17.426  -6.854  5.866   1.00 10.00 ? 119 TYR B N    119 TYR B N    1  1
ATOM 2878 C CA   . TYR B 2 88  ? 18.681  -6.894  6.599   1.00 10.00 ? 119 TYR B CA   119 TYR B CA   1  1
ATOM 2879 C C    . TYR B 2 88  ? 19.707  -5.983  5.934   1.00 10.00 ? 119 TYR B C    119 TYR B C    1  1
ATOM 2880 O O    . TYR B 2 88  ? 19.784  -5.920  4.706   1.00 10.00 ? 119 TYR B O    119 TYR B O    1  1
ATOM 2881 C CB   . TYR B 2 88  ? 19.205  -8.333  6.675   1.00 10.00 ? 119 TYR B CB   119 TYR B CB   1  1
ATOM 2882 C CG   . TYR B 2 88  ? 20.514  -8.492  7.418   1.00 10.00 ? 119 TYR B CG   119 TYR B CG   1  1
ATOM 2883 C CD1  . TYR B 2 88  ? 20.666  -8.018  8.716   1.00 10.00 ? 119 TYR B CD1  119 TYR B CD1  1  1
ATOM 2884 C CD2  . TYR B 2 88  ? 21.597  -9.120  6.820   1.00 10.00 ? 119 TYR B CD2  119 TYR B CD2  1  1
ATOM 2885 C CE1  . TYR B 2 88  ? 21.861  -8.168  9.394   1.00 10.00 ? 119 TYR B CE1  119 TYR B CE1  1  1
ATOM 2886 C CE2  . TYR B 2 88  ? 22.793  -9.273  7.491   1.00 10.00 ? 119 TYR B CE2  119 TYR B CE2  1  1
ATOM 2887 C CZ   . TYR B 2 88  ? 22.921  -8.794  8.777   1.00 10.00 ? 119 TYR B CZ   119 TYR B CZ   1  1
ATOM 2888 O OH   . TYR B 2 88  ? 24.111  -8.944  9.450   1.00 10.00 ? 119 TYR B OH   119 TYR B OH   1  1
ATOM 2889 H H    . TYR B 2 88  ? 17.446  -6.684  4.900   1.00 10.00 ? 119 TYR B H    119 TYR B HN   1  1
ATOM 2890 H HH   . TYR B 2 88  ? 24.845  -8.840  8.829   1.00 10.00 ? 119 TYR B HH   119 TYR B HH   1  1
ATOM 2891 N N    . ALA B 2 89  ? 20.475  -5.270  6.746   1.00 10.00 ? 120 ALA B N    120 ALA B N    1  1
ATOM 2892 C CA   . ALA B 2 89  ? 21.492  -4.362  6.243   1.00 10.00 ? 120 ALA B CA   120 ALA B CA   1  1
ATOM 2893 C C    . ALA B 2 89  ? 22.720  -4.395  7.147   1.00 10.00 ? 120 ALA B C    120 ALA B C    1  1
ATOM 2894 O O    . ALA B 2 89  ? 22.602  -4.310  8.372   1.00 10.00 ? 120 ALA B O    120 ALA B O    1  1
ATOM 2895 C CB   . ALA B 2 89  ? 20.938  -2.947  6.158   1.00 10.00 ? 120 ALA B CB   120 ALA B CB   1  1
ATOM 2896 H H    . ALA B 2 89  ? 20.360  -5.361  7.714   1.00 10.00 ? 120 ALA B H    120 ALA B HN   1  1
ATOM 2897 N N    . MET B 2 90  ? 23.891  -4.531  6.545   1.00 10.00 ? 121 MET B N    121 MET B N    1  1
ATOM 2898 C CA   . MET B 2 90  ? 25.138  -4.568  7.300   1.00 10.00 ? 121 MET B CA   121 MET B CA   1  1
ATOM 2899 C C    . MET B 2 90  ? 26.277  -3.957  6.492   1.00 10.00 ? 121 MET B C    121 MET B C    1  1
ATOM 2900 O O    . MET B 2 90  ? 26.112  -3.649  5.308   1.00 10.00 ? 121 MET B O    121 MET B O    1  1
ATOM 2901 C CB   . MET B 2 90  ? 25.485  -6.003  7.717   1.00 10.00 ? 121 MET B CB   121 MET B CB   1  1
ATOM 2902 C CG   . MET B 2 90  ? 25.717  -6.959  6.556   1.00 10.00 ? 121 MET B CG   121 MET B CG   1  1
ATOM 2903 S SD   . MET B 2 90  ? 26.221  -8.605  7.099   1.00 10.00 ? 121 MET B SD   121 MET B SD   1  1
ATOM 2904 C CE   . MET B 2 90  ? 26.139  -9.507  5.551   1.00 10.00 ? 121 MET B CE   121 MET B CE   1  1
ATOM 2905 H H    . MET B 2 90  ? 23.922  -4.610  5.566   1.00 10.00 ? 121 MET B H    121 MET B HN   1  1
ATOM 2906 N N    . ALA B 2 91  ? 27.418  -3.765  7.139   1.00 10.00 ? 122 ALA B N    122 ALA B N    1  1
ATOM 2907 C CA   . ALA B 2 91  ? 28.590  -3.198  6.490   1.00 10.00 ? 122 ALA B CA   122 ALA B CA   1  1
ATOM 2908 C C    . ALA B 2 91  ? 29.845  -3.902  6.986   1.00 10.00 ? 122 ALA B C    122 ALA B C    1  1
ATOM 2909 O O    . ALA B 2 91  ? 29.959  -4.216  8.170   1.00 10.00 ? 122 ALA B O    122 ALA B O    1  1
ATOM 2910 C CB   . ALA B 2 91  ? 28.674  -1.705  6.762   1.00 10.00 ? 122 ALA B CB   122 ALA B CB   1  1
ATOM 2911 H H    . ALA B 2 91  ? 27.478  -4.013  8.088   1.00 10.00 ? 122 ALA B H    122 ALA B HN   1  1
ATOM 2912 N N    . TYR B 2 92  ? 30.774  -4.157  6.079   1.00 10.00 ? 123 TYR B N    123 TYR B N    1  1
ATOM 2913 C CA   . TYR B 2 92  ? 32.018  -4.832  6.423   1.00 10.00 ? 123 TYR B CA   123 TYR B CA   1  1
ATOM 2914 C C    . TYR B 2 92  ? 33.217  -3.972  6.047   1.00 10.00 ? 123 TYR B C    123 TYR B C    1  1
ATOM 2915 O O    . TYR B 2 92  ? 33.478  -3.744  4.865   1.00 10.00 ? 123 TYR B O    123 TYR B O    1  1
ATOM 2916 C CB   . TYR B 2 92  ? 32.118  -6.184  5.703   1.00 10.00 ? 123 TYR B CB   123 TYR B CB   1  1
ATOM 2917 C CG   . TYR B 2 92  ? 31.422  -7.332  6.403   1.00 10.00 ? 123 TYR B CG   123 TYR B CG   1  1
ATOM 2918 C CD1  . TYR B 2 92  ? 30.428  -8.064  5.764   1.00 10.00 ? 123 TYR B CD1  123 TYR B CD1  1  1
ATOM 2919 C CD2  . TYR B 2 92  ? 31.766  -7.690  7.698   1.00 10.00 ? 123 TYR B CD2  123 TYR B CD2  1  1
ATOM 2920 C CE1  . TYR B 2 92  ? 29.798  -9.120  6.399   1.00 10.00 ? 123 TYR B CE1  123 TYR B CE1  1  1
ATOM 2921 C CE2  . TYR B 2 92  ? 31.141  -8.741  8.341   1.00 10.00 ? 123 TYR B CE2  123 TYR B CE2  1  1
ATOM 2922 C CZ   . TYR B 2 92  ? 30.160  -9.454  7.689   1.00 10.00 ? 123 TYR B CZ   123 TYR B CZ   1  1
ATOM 2923 O OH   . TYR B 2 92  ? 29.539  -10.505 8.329   1.00 10.00 ? 123 TYR B OH   123 TYR B OH   1  1
ATOM 2924 H H    . TYR B 2 92  ? 30.627  -3.870  5.153   1.00 10.00 ? 123 TYR B H    123 TYR B HN   1  1
ATOM 2925 H HH   . TYR B 2 92  ? 29.707  -11.322 7.840   1.00 10.00 ? 123 TYR B HH   123 TYR B HH   1  1
ATOM 2926 N N    . SER B 2 93  ? 33.932  -3.479  7.046   1.00 10.00 ? 124 SER B N    124 SER B N    1  1
ATOM 2927 C CA   . SER B 2 93  ? 35.109  -2.663  6.791   1.00 10.00 ? 124 SER B CA   124 SER B CA   1  1
ATOM 2928 C C    . SER B 2 93  ? 36.273  -3.566  6.401   1.00 10.00 ? 124 SER B C    124 SER B C    1  1
ATOM 2929 O O    . SER B 2 93  ? 37.020  -3.284  5.460   1.00 10.00 ? 124 SER B O    124 SER B O    1  1
ATOM 2930 C CB   . SER B 2 93  ? 35.459  -1.838  8.027   1.00 10.00 ? 124 SER B CB   124 SER B CB   1  1
ATOM 2931 O OG   . SER B 2 93  ? 34.296  -1.235  8.576   1.00 10.00 ? 124 SER B OG   124 SER B OG   1  1
ATOM 2932 H H    . SER B 2 93  ? 33.663  -3.666  7.972   1.00 10.00 ? 124 SER B H    124 SER B HN   1  1
ATOM 2933 H HG   . SER B 2 93  ? 34.308  -0.288  8.389   1.00 10.00 ? 124 SER B HG   124 SER B HG   1  1
ATOM 2934 N N    . LYS B 2 94  ? 36.403  -4.669  7.123   1.00 10.00 ? 125 LYS B N    125 LYS B N    1  1
ATOM 2935 C CA   . LYS B 2 94  ? 37.450  -5.637  6.859   1.00 10.00 ? 125 LYS B CA   125 LYS B CA   1  1
ATOM 2936 C C    . LYS B 2 94  ? 36.817  -6.913  6.330   1.00 10.00 ? 125 LYS B C    125 LYS B C    1  1
ATOM 2937 O O    . LYS B 2 94  ? 36.037  -7.559  7.026   1.00 10.00 ? 125 LYS B O    125 LYS B O    1  1
ATOM 2938 C CB   . LYS B 2 94  ? 38.247  -5.926  8.134   1.00 10.00 ? 125 LYS B CB   125 LYS B CB   1  1
ATOM 2939 C CG   . LYS B 2 94  ? 39.627  -6.507  7.878   1.00 10.00 ? 125 LYS B CG   125 LYS B CG   1  1
ATOM 2940 C CD   . LYS B 2 94  ? 40.496  -5.526  7.109   1.00 10.00 ? 125 LYS B CD   125 LYS B CD   1  1
ATOM 2941 C CE   . LYS B 2 94  ? 41.823  -6.147  6.712   1.00 10.00 ? 125 LYS B CE   125 LYS B CE   1  1
ATOM 2942 N NZ   . LYS B 2 94  ? 42.684  -5.189  5.971   1.00 10.00 ? 125 LYS B NZ   125 LYS B NZ   1  1
ATOM 2943 H H    . LYS B 2 94  ? 35.767  -4.843  7.850   1.00 10.00 ? 125 LYS B H    125 LYS B HN   1  1
ATOM 2944 H HZ1  . LYS B 2 94  ? 42.197  -4.850  5.116   1.00 10.00 ? 125 LYS B HZ1  125 LYS B HZ1  1  1
ATOM 2945 H HZ2  . LYS B 2 94  ? 43.568  -5.653  5.688   1.00 10.00 ? 125 LYS B HZ2  125 LYS B HZ2  1  1
ATOM 2946 H HZ3  . LYS B 2 94  ? 42.916  -4.373  6.575   1.00 10.00 ? 125 LYS B HZ3  125 LYS B HZ3  1  1
ATOM 2947 N N    . ALA B 2 95  ? 37.134  -7.256  5.094   1.00 10.00 ? 126 ALA B N    126 ALA B N    1  1
ATOM 2948 C CA   . ALA B 2 95  ? 36.583  -8.452  4.470   1.00 10.00 ? 126 ALA B CA   126 ALA B CA   1  1
ATOM 2949 C C    . ALA B 2 95  ? 37.298  -9.705  4.959   1.00 10.00 ? 126 ALA B C    126 ALA B C    1  1
ATOM 2950 O O    . ALA B 2 95  ? 38.450  -9.644  5.393   1.00 10.00 ? 126 ALA B O    126 ALA B O    1  1
ATOM 2951 C CB   . ALA B 2 95  ? 36.661  -8.346  2.955   1.00 10.00 ? 126 ALA B CB   126 ALA B CB   1  1
ATOM 2952 H H    . ALA B 2 95  ? 37.760  -6.696  4.589   1.00 10.00 ? 126 ALA B H    126 ALA B HN   1  1
ATOM 2953 N N    . ALA B 2 96  ? 36.605  -10.836 4.897   1.00 10.00 ? 127 ALA B N    127 ALA B N    1  1
ATOM 2954 C CA   . ALA B 2 96  ? 37.168  -12.109 5.330   1.00 10.00 ? 127 ALA B CA   127 ALA B CA   1  1
ATOM 2955 C C    . ALA B 2 96  ? 38.155  -12.649 4.301   1.00 10.00 ? 127 ALA B C    127 ALA B C    1  1
ATOM 2956 O O    . ALA B 2 96  ? 38.091  -12.302 3.119   1.00 10.00 ? 127 ALA B O    127 ALA B O    1  1
ATOM 2957 C CB   . ALA B 2 96  ? 36.062  -13.119 5.591   1.00 10.00 ? 127 ALA B CB   127 ALA B CB   1  1
ATOM 2958 H H    . ALA B 2 96  ? 35.687  -10.815 4.548   1.00 10.00 ? 127 ALA B H    127 ALA B HN   1  1
ATOM 2959 N N    . PHE B 2 97  ? 39.065  -13.495 4.757   1.00 10.00 ? 128 PHE B N    128 PHE B N    1  1
ATOM 2960 C CA   . PHE B 2 97  ? 40.068  -14.087 3.887   1.00 10.00 ? 128 PHE B CA   128 PHE B CA   1  1
ATOM 2961 C C    . PHE B 2 97  ? 40.026  -15.606 4.013   1.00 10.00 ? 128 PHE B C    128 PHE B C    1  1
ATOM 2962 O O    . PHE B 2 97  ? 38.956  -16.190 4.194   1.00 10.00 ? 128 PHE B O    128 PHE B O    1  1
ATOM 2963 C CB   . PHE B 2 97  ? 41.456  -13.564 4.263   1.00 10.00 ? 128 PHE B CB   128 PHE B CB   1  1
ATOM 2964 C CG   . PHE B 2 97  ? 42.247  -13.041 3.099   1.00 10.00 ? 128 PHE B CG   128 PHE B CG   1  1
ATOM 2965 C CD1  . PHE B 2 97  ? 42.191  -11.701 2.755   1.00 10.00 ? 128 PHE B CD1  128 PHE B CD1  1  1
ATOM 2966 C CD2  . PHE B 2 97  ? 43.048  -13.887 2.352   1.00 10.00 ? 128 PHE B CD2  128 PHE B CD2  1  1
ATOM 2967 C CE1  . PHE B 2 97  ? 42.917  -11.214 1.686   1.00 10.00 ? 128 PHE B CE1  128 PHE B CE1  1  1
ATOM 2968 C CE2  . PHE B 2 97  ? 43.777  -13.408 1.282   1.00 10.00 ? 128 PHE B CE2  128 PHE B CE2  1  1
ATOM 2969 C CZ   . PHE B 2 97  ? 43.712  -12.068 0.948   1.00 10.00 ? 128 PHE B CZ   128 PHE B CZ   1  1
ATOM 2970 H H    . PHE B 2 97  ? 39.056  -13.740 5.713   1.00 10.00 ? 128 PHE B H    128 PHE B HN   1  1
ATOM 2971 N N    . GLU B 2 98  ? 41.185  -16.242 3.920   1.00 10.00 ? 129 GLU B N    129 GLU B N    1  1
ATOM 2972 C CA   . GLU B 2 98  ? 41.266  -17.691 4.038   1.00 10.00 ? 129 GLU B CA   129 GLU B CA   1  1
ATOM 2973 C C    . GLU B 2 98  ? 41.232  -18.093 5.507   1.00 10.00 ? 129 GLU B C    129 GLU B C    1  1
ATOM 2974 O O    . GLU B 2 98  ? 40.411  -18.908 5.920   1.00 10.00 ? 129 GLU B O    129 GLU B O    1  1
ATOM 2975 C CB   . GLU B 2 98  ? 42.543  -18.213 3.375   1.00 10.00 ? 129 GLU B CB   129 GLU B CB   1  1
ATOM 2976 C CG   . GLU B 2 98  ? 42.575  -19.721 3.186   1.00 10.00 ? 129 GLU B CG   129 GLU B CG   1  1
ATOM 2977 C CD   . GLU B 2 98  ? 41.453  -20.225 2.304   1.00 10.00 ? 129 GLU B CD   129 GLU B CD   1  1
ATOM 2978 O OE1  . GLU B 2 98  ? 41.563  -20.094 1.069   1.00 10.00 ? 129 GLU B OE1  129 GLU B OE1  1  1
ATOM 2979 O OE2  . GLU B 2 98  ? 40.455  -20.754 2.843   1.00 10.00 ? 129 GLU B OE2  129 GLU B OE2  1  1
ATOM 2980 H H    . GLU B 2 98  ? 42.006  -15.725 3.764   1.00 10.00 ? 129 GLU B H    129 GLU B HN   1  1
ATOM 2981 N N    . ARG B 2 99  ? 42.125  -17.502 6.293   1.00 10.00 ? 130 ARG B N    130 ARG B N    1  1
ATOM 2982 C CA   . ARG B 2 99  ? 42.197  -17.785 7.721   1.00 10.00 ? 130 ARG B CA   130 ARG B CA   1  1
ATOM 2983 C C    . ARG B 2 99  ? 41.975  -16.515 8.533   1.00 10.00 ? 130 ARG B C    130 ARG B C    1  1
ATOM 2984 O O    . ARG B 2 99  ? 42.425  -16.401 9.674   1.00 10.00 ? 130 ARG B O    130 ARG B O    1  1
ATOM 2985 C CB   . ARG B 2 99  ? 43.538  -18.428 8.079   1.00 10.00 ? 130 ARG B CB   130 ARG B CB   1  1
ATOM 2986 C CG   . ARG B 2 99  ? 43.599  -19.909 7.756   1.00 10.00 ? 130 ARG B CG   130 ARG B CG   1  1
ATOM 2987 C CD   . ARG B 2 99  ? 44.965  -20.316 7.241   1.00 10.00 ? 130 ARG B CD   130 ARG B CD   1  1
ATOM 2988 N NE   . ARG B 2 99  ? 44.869  -21.436 6.307   1.00 10.00 ? 130 ARG B NE   130 ARG B NE   1  1
ATOM 2989 C CZ   . ARG B 2 99  ? 45.515  -21.498 5.146   1.00 10.00 ? 130 ARG B CZ   130 ARG B CZ   1  1
ATOM 2990 N NH1  . ARG B 2 99  ? 46.315  -20.508 4.772   1.00 10.00 ? 130 ARG B NH1  130 ARG B NH1  1  1
ATOM 2991 N NH2  . ARG B 2 99  ? 45.357  -22.549 4.353   1.00 10.00 ? 130 ARG B NH2  130 ARG B NH2  1  1
ATOM 2992 H H    . ARG B 2 99  ? 42.758  -16.861 5.898   1.00 10.00 ? 130 ARG B H    130 ARG B HN   1  1
ATOM 2993 H HE   . ARG B 2 99  ? 44.284  -22.185 6.566   1.00 10.00 ? 130 ARG B HE   130 ARG B HE   1  1
ATOM 2994 H HH11 . ARG B 2 99  ? 46.442  -19.705 5.365   1.00 10.00 ? 130 ARG B HH11 130 ARG B HH11 1  1
ATOM 2995 H HH12 . ARG B 2 99  ? 46.798  -20.556 3.894   1.00 10.00 ? 130 ARG B HH12 130 ARG B HH12 1  1
ATOM 2996 H HH21 . ARG B 2 99  ? 45.847  -22.596 3.478   1.00 10.00 ? 130 ARG B HH21 130 ARG B HH21 1  1
ATOM 2997 H HH22 . ARG B 2 99  ? 44.746  -23.298 4.621   1.00 10.00 ? 130 ARG B HH22 130 ARG B HH22 1  1
ATOM 2998 N N    . GLU B 2 100 ? 41.273  -15.567 7.928   1.00 10.00 ? 131 GLU B N    131 GLU B N    1  1
ATOM 2999 C CA   . GLU B 2 100 ? 40.975  -14.299 8.572   1.00 10.00 ? 131 GLU B CA   131 GLU B CA   1  1
ATOM 3000 C C    . GLU B 2 100 ? 39.478  -14.041 8.540   1.00 10.00 ? 131 GLU B C    131 GLU B C    1  1
ATOM 3001 O O    . GLU B 2 100 ? 38.848  -14.137 7.485   1.00 10.00 ? 131 GLU B O    131 GLU B O    1  1
ATOM 3002 C CB   . GLU B 2 100 ? 41.691  -13.152 7.861   1.00 10.00 ? 131 GLU B CB   131 GLU B CB   1  1
ATOM 3003 C CG   . GLU B 2 100 ? 43.196  -13.301 7.770   1.00 10.00 ? 131 GLU B CG   131 GLU B CG   1  1
ATOM 3004 C CD   . GLU B 2 100 ? 43.866  -11.991 7.431   1.00 10.00 ? 131 GLU B CD   131 GLU B CD   1  1
ATOM 3005 O OE1  . GLU B 2 100 ? 44.001  -11.141 8.336   1.00 10.00 ? 131 GLU B OE1  131 GLU B OE1  1  1
ATOM 3006 O OE2  . GLU B 2 100 ? 44.253  -11.796 6.258   1.00 10.00 ? 131 GLU B OE2  131 GLU B OE2  1  1
ATOM 3007 H H    . GLU B 2 100 ? 40.929  -15.732 7.027   1.00 10.00 ? 131 GLU B H    131 GLU B HN   1  1
ATOM 3008 N N    . SER B 2 101 ? 38.912  -13.725 9.689   1.00 10.00 ? 132 SER B N    132 SER B N    1  1
ATOM 3009 C CA   . SER B 2 101 ? 37.489  -13.449 9.786   1.00 10.00 ? 132 SER B CA   132 SER B CA   1  1
ATOM 3010 C C    . SER B 2 101 ? 37.216  -11.994 9.424   1.00 10.00 ? 132 SER B C    132 SER B C    1  1
ATOM 3011 O O    . SER B 2 101 ? 38.117  -11.154 9.497   1.00 10.00 ? 132 SER B O    132 SER B O    1  1
ATOM 3012 C CB   . SER B 2 101 ? 37.007  -13.746 11.202  1.00 10.00 ? 132 SER B CB   132 SER B CB   1  1
ATOM 3013 O OG   . SER B 2 101 ? 37.565  -14.963 11.670  1.00 10.00 ? 132 SER B OG   132 SER B OG   1  1
ATOM 3014 H H    . SER B 2 101 ? 39.467  -13.668 10.498  1.00 10.00 ? 132 SER B H    132 SER B HN   1  1
ATOM 3015 H HG   . SER B 2 101 ? 37.900  -15.471 10.919  1.00 10.00 ? 132 SER B HG   132 SER B HG   1  1
ATOM 3016 N N    . ASP B 2 102 ? 35.986  -11.697 9.030   1.00 10.00 ? 133 ASP B N    133 ASP B N    1  1
ATOM 3017 C CA   . ASP B 2 102 ? 35.614  -10.338 8.653   1.00 10.00 ? 133 ASP B CA   133 ASP B CA   1  1
ATOM 3018 C C    . ASP B 2 102 ? 35.238  -9.497  9.864   1.00 10.00 ? 133 ASP B C    133 ASP B C    1  1
ATOM 3019 O O    . ASP B 2 102 ? 34.964  -10.026 10.944  1.00 10.00 ? 133 ASP B O    133 ASP B O    1  1
ATOM 3020 C CB   . ASP B 2 102 ? 34.494  -10.312 7.600   1.00 10.00 ? 133 ASP B CB   133 ASP B CB   1  1
ATOM 3021 C CG   . ASP B 2 102 ? 33.414  -11.360 7.805   1.00 10.00 ? 133 ASP B CG   133 ASP B CG   1  1
ATOM 3022 O OD1  . ASP B 2 102 ? 33.129  -11.721 8.965   1.00 10.00 ? 133 ASP B OD1  133 ASP B OD1  1  1
ATOM 3023 O OD2  . ASP B 2 102 ? 32.848  -11.825 6.792   1.00 10.00 ? 133 ASP B OD2  133 ASP B OD2  1  1
ATOM 3024 H H    . ASP B 2 102 ? 35.301  -12.404 9.006   1.00 10.00 ? 133 ASP B H    133 ASP B HN   1  1
ATOM 3025 N N    . VAL B 2 103 ? 35.247  -8.185  9.682   1.00 10.00 ? 134 VAL B N    134 VAL B N    1  1
ATOM 3026 C CA   . VAL B 2 103 ? 34.914  -7.252  10.750  1.00 10.00 ? 134 VAL B CA   134 VAL B CA   1  1
ATOM 3027 C C    . VAL B 2 103 ? 33.816  -6.295  10.290  1.00 10.00 ? 134 VAL B C    134 VAL B C    1  1
ATOM 3028 O O    . VAL B 2 103 ? 34.040  -5.447  9.420   1.00 10.00 ? 134 VAL B O    134 VAL B O    1  1
ATOM 3029 C CB   . VAL B 2 103 ? 36.145  -6.433  11.201  1.00 10.00 ? 134 VAL B CB   134 VAL B CB   1  1
ATOM 3030 C CG1  . VAL B 2 103 ? 35.791  -5.521  12.366  1.00 10.00 ? 134 VAL B CG1  134 VAL B CG1  1  1
ATOM 3031 C CG2  . VAL B 2 103 ? 37.301  -7.349  11.572  1.00 10.00 ? 134 VAL B CG2  134 VAL B CG2  1  1
ATOM 3032 H H    . VAL B 2 103 ? 35.474  -7.829  8.792   1.00 10.00 ? 134 VAL B H    134 VAL B HN   1  1
ATOM 3033 N N    . PRO B 2 104 ? 32.607  -6.441  10.847  1.00 10.00 ? 135 PRO B N    135 PRO B N    1  1
ATOM 3034 C CA   . PRO B 2 104 ? 31.468  -5.592  10.502  1.00 10.00 ? 135 PRO B CA   135 PRO B CA   1  1
ATOM 3035 C C    . PRO B 2 104 ? 31.475  -4.271  11.269  1.00 10.00 ? 135 PRO B C    135 PRO B C    1  1
ATOM 3036 O O    . PRO B 2 104 ? 32.207  -4.107  12.250  1.00 10.00 ? 135 PRO B O    135 PRO B O    1  1
ATOM 3037 C CB   . PRO B 2 104 ? 30.274  -6.443  10.935  1.00 10.00 ? 135 PRO B CB   135 PRO B CB   1  1
ATOM 3038 C CG   . PRO B 2 104 ? 30.780  -7.225  12.098  1.00 10.00 ? 135 PRO B CG   135 PRO B CG   1  1
ATOM 3039 C CD   . PRO B 2 104 ? 32.250  -7.460  11.854  1.00 10.00 ? 135 PRO B CD   135 PRO B CD   1  1
ATOM 3040 N N    . LEU B 2 105 ? 30.661  -3.330  10.813  1.00 10.00 ? 136 LEU B N    136 LEU B N    1  1
ATOM 3041 C CA   . LEU B 2 105 ? 30.557  -2.029  11.453  1.00 10.00 ? 136 LEU B CA   136 LEU B CA   1  1
ATOM 3042 C C    . LEU B 2 105 ? 29.504  -2.064  12.550  1.00 10.00 ? 136 LEU B C    136 LEU B C    1  1
ATOM 3043 O O    . LEU B 2 105 ? 29.016  -3.134  12.921  1.00 10.00 ? 136 LEU B O    136 LEU B O    1  1
ATOM 3044 C CB   . LEU B 2 105 ? 30.198  -0.953  10.428  1.00 10.00 ? 136 LEU B CB   136 LEU B CB   1  1
ATOM 3045 C CG   . LEU B 2 105 ? 31.368  -0.274  9.719   1.00 10.00 ? 136 LEU B CG   136 LEU B CG   1  1
ATOM 3046 C CD1  . LEU B 2 105 ? 30.856  0.814   8.790   1.00 10.00 ? 136 LEU B CD1  136 LEU B CD1  1  1
ATOM 3047 C CD2  . LEU B 2 105 ? 32.350  0.298   10.731  1.00 10.00 ? 136 LEU B CD2  136 LEU B CD2  1  1
ATOM 3048 H H    . LEU B 2 105 ? 30.108  -3.518  10.022  1.00 10.00 ? 136 LEU B H    136 LEU B HN   1  1
ATOM 3049 N N    . LYS B 2 106 ? 29.156  -0.899  13.070  1.00 10.00 ? 137 LYS B N    137 LYS B N    1  1
ATOM 3050 C CA   . LYS B 2 106 ? 28.156  -0.812  14.115  1.00 10.00 ? 137 LYS B CA   137 LYS B CA   1  1
ATOM 3051 C C    . LYS B 2 106 ? 26.820  -0.372  13.531  1.00 10.00 ? 137 LYS B C    137 LYS B C    1  1
ATOM 3052 O O    . LYS B 2 106 ? 26.758  0.541   12.706  1.00 10.00 ? 137 LYS B O    137 LYS B O    1  1
ATOM 3053 C CB   . LYS B 2 106 ? 28.608  0.150   15.214  1.00 10.00 ? 137 LYS B CB   137 LYS B CB   1  1
ATOM 3054 C CG   . LYS B 2 106 ? 27.856  -0.004  16.526  1.00 10.00 ? 137 LYS B CG   137 LYS B CG   1  1
ATOM 3055 C CD   . LYS B 2 106 ? 28.540  0.759   17.649  1.00 10.00 ? 137 LYS B CD   137 LYS B CD   1  1
ATOM 3056 C CE   . LYS B 2 106 ? 29.945  0.228   17.903  1.00 10.00 ? 137 LYS B CE   137 LYS B CE   1  1
ATOM 3057 N NZ   . LYS B 2 106 ? 30.604  0.916   19.044  1.00 10.00 ? 137 LYS B NZ   137 LYS B NZ   1  1
ATOM 3058 H H    . LYS B 2 106 ? 29.583  -0.072  12.742  1.00 10.00 ? 137 LYS B H    137 LYS B HN   1  1
ATOM 3059 H HZ1  . LYS B 2 106 ? 30.643  1.939   18.869  1.00 10.00 ? 137 LYS B HZ1  137 LYS B HZ1  1  1
ATOM 3060 H HZ2  . LYS B 2 106 ? 31.574  0.562   19.165  1.00 10.00 ? 137 LYS B HZ2  137 LYS B HZ2  1  1
ATOM 3061 H HZ3  . LYS B 2 106 ? 30.075  0.746   19.922  1.00 10.00 ? 137 LYS B HZ3  137 LYS B HZ3  1  1
ATOM 3062 N N    . THR B 2 107 ? 25.754  -1.030  13.958  1.00 10.00 ? 138 THR B N    138 THR B N    1  1
ATOM 3063 C CA   . THR B 2 107 ? 24.417  -0.719  13.483  1.00 10.00 ? 138 THR B CA   138 THR B CA   1  1
ATOM 3064 C C    . THR B 2 107 ? 23.925  0.602   14.080  1.00 10.00 ? 138 THR B C    138 THR B C    1  1
ATOM 3065 O O    . THR B 2 107 ? 22.991  1.217   13.573  1.00 10.00 ? 138 THR B O    138 THR B O    1  1
ATOM 3066 C CB   . THR B 2 107 ? 23.429  -1.864  13.815  1.00 10.00 ? 138 THR B CB   138 THR B CB   1  1
ATOM 3067 O OG1  . THR B 2 107 ? 22.134  -1.592  13.260  1.00 10.00 ? 138 THR B OG1  138 THR B OG1  1  1
ATOM 3068 C CG2  . THR B 2 107 ? 23.306  -2.065  15.319  1.00 10.00 ? 138 THR B CG2  138 THR B CG2  1  1
ATOM 3069 H H    . THR B 2 107 ? 25.872  -1.756  14.609  1.00 10.00 ? 138 THR B H    138 THR B HN   1  1
ATOM 3070 H HG1  . THR B 2 107 ? 22.006  -2.131  12.468  1.00 10.00 ? 138 THR B HG1  138 THR B HG1  1  1
ATOM 3071 N N    . GLU B 2 108 ? 24.592  1.055   15.134  1.00 10.00 ? 139 GLU B N    139 GLU B N    1  1
ATOM 3072 C CA   . GLU B 2 108 ? 24.218  2.296   15.802  1.00 10.00 ? 139 GLU B CA   139 GLU B CA   1  1
ATOM 3073 C C    . GLU B 2 108 ? 24.972  3.493   15.226  1.00 10.00 ? 139 GLU B C    139 GLU B C    1  1
ATOM 3074 O O    . GLU B 2 108 ? 25.079  4.537   15.869  1.00 10.00 ? 139 GLU B O    139 GLU B O    1  1
ATOM 3075 C CB   . GLU B 2 108 ? 24.465  2.186   17.307  1.00 10.00 ? 139 GLU B CB   139 GLU B CB   1  1
ATOM 3076 C CG   . GLU B 2 108 ? 23.730  1.033   17.971  1.00 10.00 ? 139 GLU B CG   139 GLU B CG   1  1
ATOM 3077 C CD   . GLU B 2 108 ? 23.805  1.093   19.479  1.00 10.00 ? 139 GLU B CD   139 GLU B CD   1  1
ATOM 3078 O OE1  . GLU B 2 108 ? 24.571  0.308   20.078  1.00 10.00 ? 139 GLU B OE1  139 GLU B OE1  1  1
ATOM 3079 O OE2  . GLU B 2 108 ? 23.098  1.929   20.075  1.00 10.00 ? 139 GLU B OE2  139 GLU B OE2  1  1
ATOM 3080 H H    . GLU B 2 108 ? 25.358  0.545   15.468  1.00 10.00 ? 139 GLU B H    139 GLU B HN   1  1
ATOM 3081 N N    . GLU B 2 109 ? 25.494  3.340   14.016  1.00 10.00 ? 140 GLU B N    140 GLU B N    1  1
ATOM 3082 C CA   . GLU B 2 109 ? 26.232  4.416   13.367  1.00 10.00 ? 140 GLU B CA   140 GLU B CA   1  1
ATOM 3083 C C    . GLU B 2 109 ? 25.337  5.249   12.455  1.00 10.00 ? 140 GLU B C    140 GLU B C    1  1
ATOM 3084 O O    . GLU B 2 109 ? 25.658  6.395   12.137  1.00 10.00 ? 140 GLU B O    140 GLU B O    1  1
ATOM 3085 C CB   . GLU B 2 109 ? 27.438  3.875   12.603  1.00 10.00 ? 140 GLU B CB   140 GLU B CB   1  1
ATOM 3086 C CG   . GLU B 2 109 ? 28.557  3.401   13.512  1.00 10.00 ? 140 GLU B CG   140 GLU B CG   1  1
ATOM 3087 C CD   . GLU B 2 109 ? 29.804  3.001   12.760  1.00 10.00 ? 140 GLU B CD   140 GLU B CD   1  1
ATOM 3088 O OE1  . GLU B 2 109 ? 30.299  3.811   11.946  1.00 10.00 ? 140 GLU B OE1  140 GLU B OE1  1  1
ATOM 3089 O OE2  . GLU B 2 109 ? 30.310  1.885   13.009  1.00 10.00 ? 140 GLU B OE2  140 GLU B OE2  1  1
ATOM 3090 H H    . GLU B 2 109 ? 25.390  2.483   13.554  1.00 10.00 ? 140 GLU B H    140 GLU B HN   1  1
ATOM 3091 N N    . PHE B 2 110 ? 24.210  4.681   12.050  1.00 10.00 ? 141 PHE B N    141 PHE B N    1  1
ATOM 3092 C CA   . PHE B 2 110 ? 23.268  5.375   11.181  1.00 10.00 ? 141 PHE B CA   141 PHE B CA   1  1
ATOM 3093 C C    . PHE B 2 110 ? 21.867  4.799   11.343  1.00 10.00 ? 141 PHE B C    141 PHE B C    1  1
ATOM 3094 O O    . PHE B 2 110 ? 21.692  3.743   11.953  1.00 10.00 ? 141 PHE B O    141 PHE B O    1  1
ATOM 3095 C CB   . PHE B 2 110 ? 23.715  5.331   9.711   1.00 10.00 ? 141 PHE B CB   141 PHE B CB   1  1
ATOM 3096 C CG   . PHE B 2 110 ? 24.139  3.972   9.217   1.00 10.00 ? 141 PHE B CG   141 PHE B CG   1  1
ATOM 3097 C CD1  . PHE B 2 110 ? 23.206  3.078   8.716   1.00 10.00 ? 141 PHE B CD1  141 PHE B CD1  1  1
ATOM 3098 C CD2  . PHE B 2 110 ? 25.474  3.594   9.245   1.00 10.00 ? 141 PHE B CD2  141 PHE B CD2  1  1
ATOM 3099 C CE1  . PHE B 2 110 ? 23.593  1.836   8.252   1.00 10.00 ? 141 PHE B CE1  141 PHE B CE1  1  1
ATOM 3100 C CE2  . PHE B 2 110 ? 25.867  2.352   8.783   1.00 10.00 ? 141 PHE B CE2  141 PHE B CE2  1  1
ATOM 3101 C CZ   . PHE B 2 110 ? 24.924  1.472   8.286   1.00 10.00 ? 141 PHE B CZ   141 PHE B CZ   1  1
ATOM 3102 H H    . PHE B 2 110 ? 23.996  3.774   12.351  1.00 10.00 ? 141 PHE B H    141 PHE B HN   1  1
ATOM 3103 N N    . GLU B 2 111 ? 20.874  5.495   10.812  1.00 10.00 ? 142 GLU B N    142 GLU B N    1  1
ATOM 3104 C CA   . GLU B 2 111 ? 19.493  5.047   10.906  1.00 10.00 ? 142 GLU B CA   142 GLU B CA   1  1
ATOM 3105 C C    . GLU B 2 111 ? 18.954  4.702   9.526   1.00 10.00 ? 142 GLU B C    142 GLU B C    1  1
ATOM 3106 O O    . GLU B 2 111 ? 18.938  5.546   8.626   1.00 10.00 ? 142 GLU B O    142 GLU B O    1  1
ATOM 3107 C CB   . GLU B 2 111 ? 18.622  6.114   11.580  1.00 10.00 ? 142 GLU B CB   142 GLU B CB   1  1
ATOM 3108 C CG   . GLU B 2 111 ? 17.141  5.774   11.634  1.00 10.00 ? 142 GLU B CG   142 GLU B CG   1  1
ATOM 3109 C CD   . GLU B 2 111 ? 16.409  6.515   12.731  1.00 10.00 ? 142 GLU B CD   142 GLU B CD   1  1
ATOM 3110 O OE1  . GLU B 2 111 ? 16.087  7.707   12.545  1.00 10.00 ? 142 GLU B OE1  142 GLU B OE1  1  1
ATOM 3111 O OE2  . GLU B 2 111 ? 16.150  5.906   13.789  1.00 10.00 ? 142 GLU B OE2  142 GLU B OE2  1  1
ATOM 3112 H H    . GLU B 2 111 ? 21.073  6.328   10.327  1.00 10.00 ? 142 GLU B H    142 GLU B HN   1  1
ATOM 3113 N N    . VAL B 2 112 ? 18.524  3.458   9.362   1.00 10.00 ? 143 VAL B N    143 VAL B N    1  1
ATOM 3114 C CA   . VAL B 2 112 ? 17.988  2.999   8.091   1.00 10.00 ? 143 VAL B CA   143 VAL B CA   1  1
ATOM 3115 C C    . VAL B 2 112 ? 16.476  2.795   8.152   1.00 10.00 ? 143 VAL B C    143 VAL B C    1  1
ATOM 3116 O O    . VAL B 2 112 ? 15.984  1.788   8.661   1.00 10.00 ? 143 VAL B O    143 VAL B O    1  1
ATOM 3117 C CB   . VAL B 2 112 ? 18.684  1.719   7.573   1.00 10.00 ? 143 VAL B CB   143 VAL B CB   1  1
ATOM 3118 C CG1  . VAL B 2 112 ? 20.023  2.065   6.946   1.00 10.00 ? 143 VAL B CG1  143 VAL B CG1  1  1
ATOM 3119 C CG2  . VAL B 2 112 ? 18.866  0.694   8.685   1.00 10.00 ? 143 VAL B CG2  143 VAL B CG2  1  1
ATOM 3120 H H    . VAL B 2 112 ? 18.561  2.833   10.120  1.00 10.00 ? 143 VAL B H    143 VAL B HN   1  1
ATOM 3121 N N    . THR B 2 113 ? 15.745  3.772   7.649   1.00 10.00 ? 144 THR B N    144 THR B N    1  1
ATOM 3122 C CA   . THR B 2 113 ? 14.295  3.708   7.623   1.00 10.00 ? 144 THR B CA   144 THR B CA   1  1
ATOM 3123 C C    . THR B 2 113 ? 13.808  3.835   6.180   1.00 10.00 ? 144 THR B C    144 THR B C    1  1
ATOM 3124 O O    . THR B 2 113 ? 14.358  4.612   5.400   1.00 10.00 ? 144 THR B O    144 THR B O    1  1
ATOM 3125 C CB   . THR B 2 113 ? 13.678  4.823   8.491   1.00 10.00 ? 144 THR B CB   144 THR B CB   1  1
ATOM 3126 O OG1  . THR B 2 113 ? 14.426  4.946   9.711   1.00 10.00 ? 144 THR B OG1  144 THR B OG1  1  1
ATOM 3127 C CG2  . THR B 2 113 ? 12.230  4.504   8.823   1.00 10.00 ? 144 THR B CG2  144 THR B CG2  1  1
ATOM 3128 H H    . THR B 2 113 ? 16.196  4.562   7.269   1.00 10.00 ? 144 THR B H    144 THR B HN   1  1
ATOM 3129 H HG1  . THR B 2 113 ? 15.319  4.608   9.571   1.00 10.00 ? 144 THR B HG1  144 THR B HG1  1  1
ATOM 3130 N N    . LYS B 2 114 ? 12.785  3.069   5.823   1.00 10.00 ? 145 LYS B N    145 LYS B N    1  1
ATOM 3131 C CA   . LYS B 2 114 ? 12.257  3.101   4.463   1.00 10.00 ? 145 LYS B CA   145 LYS B CA   1  1
ATOM 3132 C C    . LYS B 2 114 ? 11.534  4.409   4.145   1.00 10.00 ? 145 LYS B C    145 LYS B C    1  1
ATOM 3133 O O    . LYS B 2 114 ? 11.353  4.749   2.977   1.00 10.00 ? 145 LYS B O    145 LYS B O    1  1
ATOM 3134 C CB   . LYS B 2 114 ? 11.344  1.895   4.194   1.00 10.00 ? 145 LYS B CB   145 LYS B CB   1  1
ATOM 3135 C CG   . LYS B 2 114 ? 9.976   1.969   4.856   1.00 10.00 ? 145 LYS B CG   145 LYS B CG   1  1
ATOM 3136 C CD   . LYS B 2 114 ? 9.096   0.798   4.444   1.00 10.00 ? 145 LYS B CD   145 LYS B CD   1  1
ATOM 3137 C CE   . LYS B 2 114 ? 7.647   1.027   4.843   1.00 10.00 ? 145 LYS B CE   145 LYS B CE   1  1
ATOM 3138 N NZ   . LYS B 2 114 ? 6.758   -0.082  4.397   1.00 10.00 ? 145 LYS B NZ   145 LYS B NZ   1  1
ATOM 3139 H H    . LYS B 2 114 ? 12.387  2.457   6.482   1.00 10.00 ? 145 LYS B H    145 LYS B HN   1  1
ATOM 3140 H HZ1  . LYS B 2 114 ? 6.845   -0.224  3.370   1.00 10.00 ? 145 LYS B HZ1  145 LYS B HZ1  1  1
ATOM 3141 H HZ2  . LYS B 2 114 ? 5.765   0.146   4.615   1.00 10.00 ? 145 LYS B HZ2  145 LYS B HZ2  1  1
ATOM 3142 H HZ3  . LYS B 2 114 ? 7.011   -0.967  4.882   1.00 10.00 ? 145 LYS B HZ3  145 LYS B HZ3  1  1
ATOM 3143 N N    . THR B 2 115 ? 11.139  5.146   5.176   1.00 10.00 ? 146 THR B N    146 THR B N    1  1
ATOM 3144 C CA   . THR B 2 115 ? 10.420  6.396   4.977   1.00 10.00 ? 146 THR B CA   146 THR B CA   1  1
ATOM 3145 C C    . THR B 2 115 ? 11.241  7.622   5.378   1.00 10.00 ? 146 THR B C    146 THR B C    1  1
ATOM 3146 O O    . THR B 2 115 ? 10.765  8.753   5.266   1.00 10.00 ? 146 THR B O    146 THR B O    1  1
ATOM 3147 C CB   . THR B 2 115 ? 9.062   6.391   5.722   1.00 10.00 ? 146 THR B CB   146 THR B CB   1  1
ATOM 3148 O OG1  . THR B 2 115 ? 8.356   7.618   5.484   1.00 10.00 ? 146 THR B OG1  146 THR B OG1  1  1
ATOM 3149 C CG2  . THR B 2 115 ? 9.258   6.202   7.219   1.00 10.00 ? 146 THR B CG2  146 THR B CG2  1  1
ATOM 3150 H H    . THR B 2 115 ? 11.329  4.842   6.084   1.00 10.00 ? 146 THR B H    146 THR B HN   1  1
ATOM 3151 H HG1  . THR B 2 115 ? 8.995   8.337   5.380   1.00 10.00 ? 146 THR B HG1  146 THR B HG1  1  1
ATOM 3152 N N    . ALA B 2 116 ? 12.473  7.408   5.829   1.00 10.00 ? 147 ALA B N    147 ALA B N    1  1
ATOM 3153 C CA   . ALA B 2 116 ? 13.329  8.517   6.245   1.00 10.00 ? 147 ALA B CA   147 ALA B CA   1  1
ATOM 3154 C C    . ALA B 2 116 ? 14.763  8.055   6.463   1.00 10.00 ? 147 ALA B C    147 ALA B C    1  1
ATOM 3155 O O    . ALA B 2 116 ? 15.002  6.917   6.860   1.00 10.00 ? 147 ALA B O    147 ALA B O    1  1
ATOM 3156 C CB   . ALA B 2 116 ? 12.792  9.156   7.522   1.00 10.00 ? 147 ALA B CB   147 ALA B CB   1  1
ATOM 3157 H H    . ALA B 2 116 ? 12.823  6.492   5.871   1.00 10.00 ? 147 ALA B H    147 ALA B HN   1  1
ATOM 3158 N N    . VAL B 2 117 ? 15.709  8.940   6.201   1.00 10.00 ? 148 VAL B N    148 VAL B N    1  1
ATOM 3159 C CA   . VAL B 2 117 ? 17.120  8.633   6.385   1.00 10.00 ? 148 VAL B CA   148 VAL B CA   1  1
ATOM 3160 C C    . VAL B 2 117 ? 17.713  9.524   7.478   1.00 10.00 ? 148 VAL B C    148 VAL B C    1  1
ATOM 3161 O O    . VAL B 2 117 ? 17.468  10.734  7.510   1.00 10.00 ? 148 VAL B O    148 VAL B O    1  1
ATOM 3162 C CB   . VAL B 2 117 ? 17.919  8.772   5.065   1.00 10.00 ? 148 VAL B CB   148 VAL B CB   1  1
ATOM 3163 C CG1  . VAL B 2 117 ? 17.988  10.219  4.588   1.00 10.00 ? 148 VAL B CG1  148 VAL B CG1  1  1
ATOM 3164 C CG2  . VAL B 2 117 ? 19.308  8.173   5.206   1.00 10.00 ? 148 VAL B CG2  148 VAL B CG2  1  1
ATOM 3165 H H    . VAL B 2 117 ? 15.455  9.828   5.875   1.00 10.00 ? 148 VAL B H    148 VAL B HN   1  1
ATOM 3166 N N    . ALA B 2 118 ? 18.471  8.925   8.386   1.00 10.00 ? 149 ALA B N    149 ALA B N    1  1
ATOM 3167 C CA   . ALA B 2 118 ? 19.080  9.673   9.476   1.00 10.00 ? 149 ALA B CA   149 ALA B CA   1  1
ATOM 3168 C C    . ALA B 2 118 ? 20.460  9.126   9.821   1.00 10.00 ? 149 ALA B C    149 ALA B C    1  1
ATOM 3169 O O    . ALA B 2 118 ? 20.823  8.020   9.417   1.00 10.00 ? 149 ALA B O    149 ALA B O    1  1
ATOM 3170 C CB   . ALA B 2 118 ? 18.177  9.660   10.698  1.00 10.00 ? 149 ALA B CB   149 ALA B CB   1  1
ATOM 3171 H H    . ALA B 2 118 ? 18.631  7.958   8.320   1.00 10.00 ? 149 ALA B H    149 ALA B HN   1  1
ATOM 3172 N N    . HIS B 2 119 ? 21.217  9.904   10.575  1.00 10.00 ? 150 HIS B N    150 HIS B N    1  1
ATOM 3173 C CA   . HIS B 2 119 ? 22.560  9.514   10.979  1.00 10.00 ? 150 HIS B CA   150 HIS B CA   1  1
ATOM 3174 C C    . HIS B 2 119 ? 22.677  9.419   12.498  1.00 10.00 ? 150 HIS B C    150 HIS B C    1  1
ATOM 3175 O O    . HIS B 2 119 ? 21.683  9.553   13.215  1.00 10.00 ? 150 HIS B O    150 HIS B O    1  1
ATOM 3176 C CB   . HIS B 2 119 ? 23.603  10.490  10.417  1.00 10.00 ? 150 HIS B CB   150 HIS B CB   1  1
ATOM 3177 C CG   . HIS B 2 119 ? 23.384  11.927  10.780  1.00 10.00 ? 150 HIS B CG   150 HIS B CG   1  1
ATOM 3178 N ND1  . HIS B 2 119 ? 22.696  12.777  9.948   1.00 10.00 ? 150 HIS B ND1  150 HIS B ND1  1  1
ATOM 3179 C CD2  . HIS B 2 119 ? 23.794  12.611  11.877  1.00 10.00 ? 150 HIS B CD2  150 HIS B CD2  1  1
ATOM 3180 C CE1  . HIS B 2 119 ? 22.703  13.953  10.549  1.00 10.00 ? 150 HIS B CE1  150 HIS B CE1  1  1
ATOM 3181 N NE2  . HIS B 2 119 ? 23.356  13.898  11.717  1.00 10.00 ? 150 HIS B NE2  150 HIS B NE2  1  1
ATOM 3182 H H    . HIS B 2 119 ? 20.860  10.768  10.878  1.00 10.00 ? 150 HIS B H    150 HIS B HN   1  1
ATOM 3183 H HE2  . HIS B 2 119 ? 23.486  14.641  12.349  1.00 10.00 ? 150 HIS B HE2  150 HIS B HE2  1  1
ATOM 3184 N N    . ARG B 2 120 ? 23.889  9.173   12.981  1.00 10.00 ? 151 ARG B N    151 ARG B N    1  1
ATOM 3185 C CA   . ARG B 2 120 ? 24.145  9.065   14.412  1.00 10.00 ? 151 ARG B CA   151 ARG B CA   1  1
ATOM 3186 C C    . ARG B 2 120 ? 25.438  9.787   14.774  1.00 10.00 ? 151 ARG B C    151 ARG B C    1  1
ATOM 3187 O O    . ARG B 2 120 ? 26.324  9.941   13.931  1.00 10.00 ? 151 ARG B O    151 ARG B O    1  1
ATOM 3188 C CB   . ARG B 2 120 ? 24.238  7.597   14.838  1.00 10.00 ? 151 ARG B CB   151 ARG B CB   1  1
ATOM 3189 C CG   . ARG B 2 120 ? 22.920  6.840   14.790  1.00 10.00 ? 151 ARG B CG   151 ARG B CG   1  1
ATOM 3190 C CD   . ARG B 2 120 ? 21.883  7.473   15.705  1.00 10.00 ? 151 ARG B CD   151 ARG B CD   1  1
ATOM 3191 N NE   . ARG B 2 120 ? 20.666  6.671   15.773  1.00 10.00 ? 151 ARG B NE   151 ARG B NE   1  1
ATOM 3192 C CZ   . ARG B 2 120 ? 19.526  6.984   15.159  1.00 10.00 ? 151 ARG B CZ   151 ARG B CZ   1  1
ATOM 3193 N NH1  . ARG B 2 120 ? 19.439  8.091   14.424  1.00 10.00 ? 151 ARG B NH1  151 ARG B NH1  1  1
ATOM 3194 N NH2  . ARG B 2 120 ? 18.471  6.184   15.279  1.00 10.00 ? 151 ARG B NH2  151 ARG B NH2  1  1
ATOM 3195 H H    . ARG B 2 120 ? 24.639  9.064   12.355  1.00 10.00 ? 151 ARG B H    151 ARG B HN   1  1
ATOM 3196 H HE   . ARG B 2 120 ? 20.704  5.843   16.310  1.00 10.00 ? 151 ARG B HE   151 ARG B HE   1  1
ATOM 3197 H HH11 . ARG B 2 120 ? 20.236  8.699   14.324  1.00 10.00 ? 151 ARG B HH11 151 ARG B HH11 1  1
ATOM 3198 H HH12 . ARG B 2 120 ? 18.577  8.327   13.970  1.00 10.00 ? 151 ARG B HH12 151 ARG B HH12 1  1
ATOM 3199 H HH21 . ARG B 2 120 ? 17.602  6.410   14.816  1.00 10.00 ? 151 ARG B HH21 151 ARG B HH21 1  1
ATOM 3200 H HH22 . ARG B 2 120 ? 18.531  5.349   15.831  1.00 10.00 ? 151 ARG B HH22 151 ARG B HH22 1  1
ATOM 3201 N N    . PRO B 2 121 ? 25.552  10.267  16.021  1.00 10.00 ? 152 PRO B N    152 PRO B N    1  1
ATOM 3202 C CA   . PRO B 2 121 ? 26.746  10.968  16.503  1.00 10.00 ? 152 PRO B CA   152 PRO B CA   1  1
ATOM 3203 C C    . PRO B 2 121 ? 27.907  10.007  16.764  1.00 10.00 ? 152 PRO B C    152 PRO B C    1  1
ATOM 3204 O O    . PRO B 2 121 ? 27.836  9.151   17.649  1.00 10.00 ? 152 PRO B O    152 PRO B O    1  1
ATOM 3205 C CB   . PRO B 2 121 ? 26.288  11.619  17.819  1.00 10.00 ? 152 PRO B CB   152 PRO B CB   1  1
ATOM 3206 C CG   . PRO B 2 121 ? 24.808  11.421  17.874  1.00 10.00 ? 152 PRO B CG   152 PRO B CG   1  1
ATOM 3207 C CD   . PRO B 2 121 ? 24.523  10.192  17.064  1.00 10.00 ? 152 PRO B CD   152 PRO B CD   1  1
ATOM 3208 N N    . GLY B 2 122 ? 28.964  10.142  15.977  1.00 10.00 ? 153 GLY B N    153 GLY B N    1  1
ATOM 3209 C CA   . GLY B 2 122 ? 30.126  9.289   16.145  1.00 10.00 ? 153 GLY B CA   153 GLY B CA   1  1
ATOM 3210 C C    . GLY B 2 122 ? 30.109  8.080   15.231  1.00 10.00 ? 153 GLY B C    153 GLY B C    1  1
ATOM 3211 O O    . GLY B 2 122 ? 30.080  6.943   15.697  1.00 10.00 ? 153 GLY B O    153 GLY B O    1  1
ATOM 3212 H H    . GLY B 2 122 ? 28.955  10.824  15.271  1.00 10.00 ? 153 GLY B H    153 GLY B HN   1  1
ATOM 3213 N N    . ALA B 2 123 ? 30.130  8.325   13.930  1.00 10.00 ? 154 ALA B N    154 ALA B N    1  1
ATOM 3214 C CA   . ALA B 2 123 ? 30.130  7.249   12.946  1.00 10.00 ? 154 ALA B CA   154 ALA B CA   1  1
ATOM 3215 C C    . ALA B 2 123 ? 31.485  7.190   12.248  1.00 10.00 ? 154 ALA B C    154 ALA B C    1  1
ATOM 3216 O O    . ALA B 2 123 ? 32.203  8.192   12.202  1.00 10.00 ? 154 ALA B O    154 ALA B O    1  1
ATOM 3217 C CB   . ALA B 2 123 ? 29.015  7.460   11.935  1.00 10.00 ? 154 ALA B CB   154 ALA B CB   1  1
ATOM 3218 H H    . ALA B 2 123 ? 30.150  9.256   13.619  1.00 10.00 ? 154 ALA B H    154 ALA B HN   1  1
ATOM 3219 N N    . PHE B 2 124 ? 31.833  6.027   11.712  1.00 10.00 ? 155 PHE B N    155 PHE B N    1  1
ATOM 3220 C CA   . PHE B 2 124 ? 33.109  5.845   11.028  1.00 10.00 ? 155 PHE B CA   155 PHE B CA   1  1
ATOM 3221 C C    . PHE B 2 124 ? 33.183  6.632   9.723   1.00 10.00 ? 155 PHE B C    155 PHE B C    1  1
ATOM 3222 O O    . PHE B 2 124 ? 32.454  6.357   8.767   1.00 10.00 ? 155 PHE B O    155 PHE B O    1  1
ATOM 3223 C CB   . PHE B 2 124 ? 33.396  4.364   10.777  1.00 10.00 ? 155 PHE B CB   155 PHE B CB   1  1
ATOM 3224 C CG   . PHE B 2 124 ? 34.258  3.726   11.829  1.00 10.00 ? 155 PHE B CG   155 PHE B CG   1  1
ATOM 3225 C CD1  . PHE B 2 124 ? 33.692  3.007   12.867  1.00 10.00 ? 155 PHE B CD1  155 PHE B CD1  1  1
ATOM 3226 C CD2  . PHE B 2 124 ? 35.636  3.847   11.777  1.00 10.00 ? 155 PHE B CD2  155 PHE B CD2  1  1
ATOM 3227 C CE1  . PHE B 2 124 ? 34.485  2.420   13.835  1.00 10.00 ? 155 PHE B CE1  155 PHE B CE1  1  1
ATOM 3228 C CE2  . PHE B 2 124 ? 36.435  3.263   12.741  1.00 10.00 ? 155 PHE B CE2  155 PHE B CE2  1  1
ATOM 3229 C CZ   . PHE B 2 124 ? 35.858  2.548   13.772  1.00 10.00 ? 155 PHE B CZ   155 PHE B CZ   1  1
ATOM 3230 H H    . PHE B 2 124 ? 31.211  5.258   11.778  1.00 10.00 ? 155 PHE B H    155 PHE B HN   1  1
ATOM 3231 N N    . LYS B 2 125 ? 34.058  7.623   9.698   1.00 10.00 ? 156 LYS B N    156 LYS B N    1  1
ATOM 3232 C CA   . LYS B 2 125 ? 34.251  8.454   8.517   1.00 10.00 ? 156 LYS B CA   156 LYS B CA   1  1
ATOM 3233 C C    . LYS B 2 125 ? 35.683  8.330   8.000   1.00 10.00 ? 156 LYS B C    156 LYS B C    1  1
ATOM 3234 O O    . LYS B 2 125 ? 35.938  8.454   6.805   1.00 10.00 ? 156 LYS B O    156 LYS B O    1  1
ATOM 3235 C CB   . LYS B 2 125 ? 33.911  9.920   8.816   1.00 10.00 ? 156 LYS B CB   156 LYS B CB   1  1
ATOM 3236 C CG   . LYS B 2 125 ? 34.739  10.551  9.929   1.00 10.00 ? 156 LYS B CG   156 LYS B CG   1  1
ATOM 3237 C CD   . LYS B 2 125 ? 34.620  12.069  9.923   1.00 10.00 ? 156 LYS B CD   156 LYS B CD   1  1
ATOM 3238 C CE   . LYS B 2 125 ? 33.289  12.531  10.496  1.00 10.00 ? 156 LYS B CE   156 LYS B CE   1  1
ATOM 3239 N NZ   . LYS B 2 125 ? 33.301  12.565  11.982  1.00 10.00 ? 156 LYS B NZ   156 LYS B NZ   1  1
ATOM 3240 H H    . LYS B 2 125 ? 34.589  7.806   10.501  1.00 10.00 ? 156 LYS B H    156 LYS B HN   1  1
ATOM 3241 H HZ1  . LYS B 2 125 ? 32.351  12.784  12.342  1.00 10.00 ? 156 LYS B HZ1  156 LYS B HZ1  1  1
ATOM 3242 H HZ2  . LYS B 2 125 ? 33.962  13.291  12.321  1.00 10.00 ? 156 LYS B HZ2  156 LYS B HZ2  1  1
ATOM 3243 H HZ3  . LYS B 2 125 ? 33.598  11.645  12.360  1.00 10.00 ? 156 LYS B HZ3  156 LYS B HZ3  1  1
ATOM 3244 N N    . ALA B 2 126 ? 36.611  8.046   8.906   1.00 10.00 ? 157 ALA B N    157 ALA B N    1  1
ATOM 3245 C CA   . ALA B 2 126 ? 38.019  7.914   8.547   1.00 10.00 ? 157 ALA B CA   157 ALA B CA   1  1
ATOM 3246 C C    . ALA B 2 126 ? 38.342  6.504   8.062   1.00 10.00 ? 157 ALA B C    157 ALA B C    1  1
ATOM 3247 O O    . ALA B 2 126 ? 39.469  6.220   7.657   1.00 10.00 ? 157 ALA B O    157 ALA B O    1  1
ATOM 3248 C CB   . ALA B 2 126 ? 38.898  8.283   9.729   1.00 10.00 ? 157 ALA B CB   157 ALA B CB   1  1
ATOM 3249 H H    . ALA B 2 126 ? 36.346  7.918   9.841   1.00 10.00 ? 157 ALA B H    157 ALA B HN   1  1
ATOM 3250 N N    . GLU B 2 127 ? 37.348  5.631   8.106   1.00 10.00 ? 158 GLU B N    158 GLU B N    1  1
ATOM 3251 C CA   . GLU B 2 127 ? 37.520  4.251   7.675   1.00 10.00 ? 158 GLU B CA   158 GLU B CA   1  1
ATOM 3252 C C    . GLU B 2 127 ? 36.591  3.939   6.509   1.00 10.00 ? 158 GLU B C    158 GLU B C    1  1
ATOM 3253 O O    . GLU B 2 127 ? 35.519  4.532   6.387   1.00 10.00 ? 158 GLU B O    158 GLU B O    1  1
ATOM 3254 C CB   . GLU B 2 127 ? 37.221  3.303   8.837   1.00 10.00 ? 158 GLU B CB   158 GLU B CB   1  1
ATOM 3255 C CG   . GLU B 2 127 ? 38.038  2.024   8.827   1.00 10.00 ? 158 GLU B CG   158 GLU B CG   1  1
ATOM 3256 C CD   . GLU B 2 127 ? 39.524  2.295   8.842   1.00 10.00 ? 158 GLU B CD   158 GLU B CD   1  1
ATOM 3257 O OE1  . GLU B 2 127 ? 40.169  2.117   7.789   1.00 10.00 ? 158 GLU B OE1  158 GLU B OE1  1  1
ATOM 3258 O OE2  . GLU B 2 127 ? 40.051  2.697   9.901   1.00 10.00 ? 158 GLU B OE2  158 GLU B OE2  1  1
ATOM 3259 H H    . GLU B 2 127 ? 36.475  5.922   8.432   1.00 10.00 ? 158 GLU B H    158 GLU B HN   1  1
ATOM 3260 N N    . LEU B 2 128 ? 37.002  3.013   5.654   1.00 10.00 ? 159 LEU B N    159 LEU B N    1  1
ATOM 3261 C CA   . LEU B 2 128 ? 36.194  2.624   4.506   1.00 10.00 ? 159 LEU B CA   159 LEU B CA   1  1
ATOM 3262 C C    . LEU B 2 128 ? 35.459  1.321   4.804   1.00 10.00 ? 159 LEU B C    159 LEU B C    1  1
ATOM 3263 O O    . LEU B 2 128 ? 35.951  0.492   5.572   1.00 10.00 ? 159 LEU B O    159 LEU B O    1  1
ATOM 3264 C CB   . LEU B 2 128 ? 37.072  2.473   3.263   1.00 10.00 ? 159 LEU B CB   159 LEU B CB   1  1
ATOM 3265 C CG   . LEU B 2 128 ? 37.867  3.711   2.845   1.00 10.00 ? 159 LEU B CG   159 LEU B CG   1  1
ATOM 3266 C CD1  . LEU B 2 128 ? 38.816  3.375   1.704   1.00 10.00 ? 159 LEU B CD1  159 LEU B CD1  1  1
ATOM 3267 C CD2  . LEU B 2 128 ? 36.931  4.844   2.454   1.00 10.00 ? 159 LEU B CD2  159 LEU B CD2  1  1
ATOM 3268 H H    . LEU B 2 128 ? 37.867  2.573   5.800   1.00 10.00 ? 159 LEU B H    159 LEU B HN   1  1
ATOM 3269 N N    . SER B 2 129 ? 34.289  1.138   4.203   1.00 10.00 ? 160 SER B N    160 SER B N    1  1
ATOM 3270 C CA   . SER B 2 129 ? 33.497  -0.062  4.430   1.00 10.00 ? 160 SER B CA   160 SER B CA   1  1
ATOM 3271 C C    . SER B 2 129 ? 32.631  -0.377  3.213   1.00 10.00 ? 160 SER B C    160 SER B C    1  1
ATOM 3272 O O    . SER B 2 129 ? 32.202  0.531   2.498   1.00 10.00 ? 160 SER B O    160 SER B O    1  1
ATOM 3273 C CB   . SER B 2 129 ? 32.607  0.138   5.663   1.00 10.00 ? 160 SER B CB   160 SER B CB   1  1
ATOM 3274 O OG   . SER B 2 129 ? 32.085  -1.090  6.137   1.00 10.00 ? 160 SER B OG   160 SER B OG   1  1
ATOM 3275 H H    . SER B 2 129 ? 33.946  1.828   3.592   1.00 10.00 ? 160 SER B H    160 SER B HN   1  1
ATOM 3276 H HG   . SER B 2 129 ? 32.177  -1.127  7.095   1.00 10.00 ? 160 SER B HG   160 SER B HG   1  1
ATOM 3277 N N    . LYS B 2 130 ? 32.389  -1.663  2.975   1.00 10.00 ? 161 LYS B N    161 LYS B N    1  1
ATOM 3278 C CA   . LYS B 2 130 ? 31.560  -2.090  1.854   1.00 10.00 ? 161 LYS B CA   161 LYS B CA   1  1
ATOM 3279 C C    . LYS B 2 130 ? 30.102  -2.177  2.289   1.00 10.00 ? 161 LYS B C    161 LYS B C    1  1
ATOM 3280 O O    . LYS B 2 130 ? 29.808  -2.567  3.422   1.00 10.00 ? 161 LYS B O    161 LYS B O    1  1
ATOM 3281 C CB   . LYS B 2 130 ? 32.029  -3.441  1.297   1.00 10.00 ? 161 LYS B CB   161 LYS B CB   1  1
ATOM 3282 C CG   . LYS B 2 130 ? 32.002  -4.581  2.303   1.00 10.00 ? 161 LYS B CG   161 LYS B CG   1  1
ATOM 3283 C CD   . LYS B 2 130 ? 31.912  -5.938  1.620   1.00 10.00 ? 161 LYS B CD   161 LYS B CD   1  1
ATOM 3284 C CE   . LYS B 2 130 ? 33.173  -6.269  0.835   1.00 10.00 ? 161 LYS B CE   161 LYS B CE   1  1
ATOM 3285 N NZ   . LYS B 2 130 ? 33.010  -7.518  0.043   1.00 10.00 ? 161 LYS B NZ   161 LYS B NZ   1  1
ATOM 3286 H H    . LYS B 2 130 ? 32.768  -2.340  3.577   1.00 10.00 ? 161 LYS B H    161 LYS B HN   1  1
ATOM 3287 H HZ1  . LYS B 2 130 ? 32.684  -8.291  0.657   1.00 10.00 ? 161 LYS B HZ1  161 LYS B HZ1  1  1
ATOM 3288 H HZ2  . LYS B 2 130 ? 33.916  -7.793  -0.384  1.00 10.00 ? 161 LYS B HZ2  161 LYS B HZ2  1  1
ATOM 3289 H HZ3  . LYS B 2 130 ? 32.313  -7.374  -0.716  1.00 10.00 ? 161 LYS B HZ3  161 LYS B HZ3  1  1
ATOM 3290 N N    . LEU B 2 131 ? 29.191  -1.825  1.396   1.00 10.00 ? 162 LEU B N    162 LEU B N    1  1
ATOM 3291 C CA   . LEU B 2 131 ? 27.772  -1.854  1.717   1.00 10.00 ? 162 LEU B CA   162 LEU B CA   1  1
ATOM 3292 C C    . LEU B 2 131 ? 27.049  -3.019  1.056   1.00 10.00 ? 162 LEU B C    162 LEU B C    1  1
ATOM 3293 O O    . LEU B 2 131 ? 27.378  -3.421  -0.060  1.00 10.00 ? 162 LEU B O    162 LEU B O    1  1
ATOM 3294 C CB   . LEU B 2 131 ? 27.092  -0.536  1.339   1.00 10.00 ? 162 LEU B CB   162 LEU B CB   1  1
ATOM 3295 C CG   . LEU B 2 131 ? 27.300  0.636   2.298   1.00 10.00 ? 162 LEU B CG   162 LEU B CG   1  1
ATOM 3296 C CD1  . LEU B 2 131 ? 26.443  1.818   1.876   1.00 10.00 ? 162 LEU B CD1  162 LEU B CD1  1  1
ATOM 3297 C CD2  . LEU B 2 131 ? 26.974  0.226   3.726   1.00 10.00 ? 162 LEU B CD2  162 LEU B CD2  1  1
ATOM 3298 H H    . LEU B 2 131 ? 29.477  -1.547  0.499   1.00 10.00 ? 162 LEU B H    162 LEU B HN   1  1
ATOM 3299 N N    . VAL B 2 132 ? 26.063  -3.551  1.769   1.00 10.00 ? 163 VAL B N    163 VAL B N    1  1
ATOM 3300 C CA   . VAL B 2 132 ? 25.247  -4.656  1.287   1.00 10.00 ? 163 VAL B CA   163 VAL B CA   1  1
ATOM 3301 C C    . VAL B 2 132 ? 23.900  -4.640  2.012   1.00 10.00 ? 163 VAL B C    163 VAL B C    1  1
ATOM 3302 O O    . VAL B 2 132 ? 23.835  -4.807  3.232   1.00 10.00 ? 163 VAL B O    163 VAL B O    1  1
ATOM 3303 C CB   . VAL B 2 132 ? 25.951  -6.027  1.451   1.00 10.00 ? 163 VAL B CB   163 VAL B CB   1  1
ATOM 3304 C CG1  . VAL B 2 132 ? 26.499  -6.219  2.859   1.00 10.00 ? 163 VAL B CG1  163 VAL B CG1  1  1
ATOM 3305 C CG2  . VAL B 2 132 ? 25.028  -7.172  1.059   1.00 10.00 ? 163 VAL B CG2  163 VAL B CG2  1  1
ATOM 3306 H H    . VAL B 2 132 ? 25.876  -3.186  2.660   1.00 10.00 ? 163 VAL B H    163 VAL B HN   1  1
ATOM 3307 N N    . ILE B 2 133 ? 22.827  -4.401  1.267   1.00 10.00 ? 164 ILE B N    164 ILE B N    1  1
ATOM 3308 C CA   . ILE B 2 133 ? 21.492  -4.337  1.858   1.00 10.00 ? 164 ILE B CA   164 ILE B CA   1  1
ATOM 3309 C C    . ILE B 2 133 ? 20.507  -5.211  1.088   1.00 10.00 ? 164 ILE B C    164 ILE B C    1  1
ATOM 3310 O O    . ILE B 2 133 ? 20.534  -5.254  -0.145  1.00 10.00 ? 164 ILE B O    164 ILE B O    1  1
ATOM 3311 C CB   . ILE B 2 133 ? 20.956  -2.881  1.904   1.00 10.00 ? 164 ILE B CB   164 ILE B CB   1  1
ATOM 3312 C CG1  . ILE B 2 133 ? 21.934  -1.950  2.627   1.00 10.00 ? 164 ILE B CG1  164 ILE B CG1  1  1
ATOM 3313 C CG2  . ILE B 2 133 ? 19.583  -2.816  2.561   1.00 10.00 ? 164 ILE B CG2  164 ILE B CG2  1  1
ATOM 3314 C CD1  . ILE B 2 133 ? 22.823  -1.155  1.696   1.00 10.00 ? 164 ILE B CD1  164 ILE B CD1  1  1
ATOM 3315 H H    . ILE B 2 133 ? 22.932  -4.272  0.297   1.00 10.00 ? 164 ILE B H    164 ILE B HN   1  1
ATOM 3316 N N    . VAL B 2 134 ? 19.653  -5.915  1.824   1.00 10.00 ? 165 VAL B N    165 VAL B N    1  1
ATOM 3317 C CA   . VAL B 2 134 ? 18.642  -6.777  1.226   1.00 10.00 ? 165 VAL B CA   165 VAL B CA   1  1
ATOM 3318 C C    . VAL B 2 134 ? 17.249  -6.249  1.566   1.00 10.00 ? 165 VAL B C    165 VAL B C    1  1
ATOM 3319 O O    . VAL B 2 134 ? 16.959  -5.945  2.728   1.00 10.00 ? 165 VAL B O    165 VAL B O    1  1
ATOM 3320 C CB   . VAL B 2 134 ? 18.763  -8.231  1.727   1.00 10.00 ? 165 VAL B CB   165 VAL B CB   1  1
ATOM 3321 C CG1  . VAL B 2 134 ? 17.892  -9.160  0.893   1.00 10.00 ? 165 VAL B CG1  165 VAL B CG1  1  1
ATOM 3322 C CG2  . VAL B 2 134 ? 20.213  -8.692  1.712   1.00 10.00 ? 165 VAL B CG2  165 VAL B CG2  1  1
ATOM 3323 H H    . VAL B 2 134 ? 19.701  -5.849  2.806   1.00 10.00 ? 165 VAL B H    165 VAL B HN   1  1
ATOM 3324 N N    . ALA B 2 135 ? 16.398  -6.130  0.557   1.00 10.00 ? 166 ALA B N    166 ALA B N    1  1
ATOM 3325 C CA   . ALA B 2 135 ? 15.045  -5.631  0.752   1.00 10.00 ? 166 ALA B CA   166 ALA B CA   1  1
ATOM 3326 C C    . ALA B 2 135 ? 14.014  -6.623  0.226   1.00 10.00 ? 166 ALA B C    166 ALA B C    1  1
ATOM 3327 O O    . ALA B 2 135 ? 14.325  -7.480  -0.601  1.00 10.00 ? 166 ALA B O    166 ALA B O    1  1
ATOM 3328 C CB   . ALA B 2 135 ? 14.875  -4.283  0.069   1.00 10.00 ? 166 ALA B CB   166 ALA B CB   1  1
ATOM 3329 H H    . ALA B 2 135 ? 16.684  -6.393  -0.347  1.00 10.00 ? 166 ALA B H    166 ALA B HN   1  1
ATOM 3330 N N    . LYS B 2 136 ? 12.786  -6.499  0.706   1.00 10.00 ? 167 LYS B N    167 LYS B N    1  1
ATOM 3331 C CA   . LYS B 2 136 ? 11.705  -7.381  0.287   1.00 10.00 ? 167 LYS B CA   167 LYS B CA   1  1
ATOM 3332 C C    . LYS B 2 136 ? 10.585  -6.575  -0.368  1.00 10.00 ? 167 LYS B C    167 LYS B C    1  1
ATOM 3333 O O    . LYS B 2 136 ? 10.182  -5.533  0.148   1.00 10.00 ? 167 LYS B O    167 LYS B O    1  1
ATOM 3334 C CB   . LYS B 2 136 ? 11.164  -8.157  1.490   1.00 10.00 ? 167 LYS B CB   167 LYS B CB   1  1
ATOM 3335 C CG   . LYS B 2 136 ? 10.267  -9.330  1.126   1.00 10.00 ? 167 LYS B CG   167 LYS B CG   1  1
ATOM 3336 C CD   . LYS B 2 136 ? 9.532   -9.859  2.346   1.00 10.00 ? 167 LYS B CD   167 LYS B CD   1  1
ATOM 3337 C CE   . LYS B 2 136 ? 8.502   -8.858  2.837   1.00 10.00 ? 167 LYS B CE   167 LYS B CE   1  1
ATOM 3338 N NZ   . LYS B 2 136 ? 8.349   -8.897  4.313   1.00 10.00 ? 167 LYS B NZ   167 LYS B NZ   1  1
ATOM 3339 H H    . LYS B 2 136 ? 12.598  -5.787  1.360   1.00 10.00 ? 167 LYS B H    167 LYS B HN   1  1
ATOM 3340 H HZ1  . LYS B 2 136 ? 7.682   -9.647  4.588   1.00 10.00 ? 167 LYS B HZ1  167 LYS B HZ1  1  1
ATOM 3341 H HZ2  . LYS B 2 136 ? 7.993   -7.975  4.661   1.00 10.00 ? 167 LYS B HZ2  167 LYS B HZ2  1  1
ATOM 3342 H HZ3  . LYS B 2 136 ? 9.269   -9.084  4.759   1.00 10.00 ? 167 LYS B HZ3  167 LYS B HZ3  1  1
ATOM 3343 N N    . ALA B 2 137 ? 10.093  -7.068  -1.500  1.00 10.00 ? 168 ALA B N    168 ALA B N    1  1
ATOM 3344 C CA   . ALA B 2 137 ? 9.030   -6.404  -2.252  1.00 10.00 ? 168 ALA B CA   168 ALA B CA   1  1
ATOM 3345 C C    . ALA B 2 137 ? 7.755   -6.224  -1.431  1.00 10.00 ? 168 ALA B C    168 ALA B C    1  1
ATOM 3346 O O    . ALA B 2 137 ? 7.234   -7.177  -0.845  1.00 10.00 ? 168 ALA B O    168 ALA B O    1  1
ATOM 3347 C CB   . ALA B 2 137 ? 8.727   -7.175  -3.528  1.00 10.00 ? 168 ALA B CB   168 ALA B CB   1  1
ATOM 3348 H H    . ALA B 2 137 ? 10.460  -7.915  -1.846  1.00 10.00 ? 168 ALA B H    168 ALA B HN   1  1
ATOM 3349 N N    . SER B 2 138 ? 7.253   -4.998  -1.406  1.00 10.00 ? 169 SER B N    169 SER B N    1  1
ATOM 3350 C CA   . SER B 2 138 ? 6.041   -4.674  -0.675  1.00 10.00 ? 169 SER B CA   169 SER B CA   1  1
ATOM 3351 C C    . SER B 2 138 ? 4.983   -4.097  -1.614  1.00 10.00 ? 169 SER B C    169 SER B C    1  1
ATOM 3352 O O    . SER B 2 138 ? 5.270   -3.211  -2.421  1.00 10.00 ? 169 SER B O    169 SER B O    1  1
ATOM 3353 C CB   . SER B 2 138 ? 6.352   -3.673  0.441   1.00 10.00 ? 169 SER B CB   169 SER B CB   1  1
ATOM 3354 O OG   . SER B 2 138 ? 7.355   -4.171  1.308   1.00 10.00 ? 169 SER B OG   169 SER B OG   1  1
ATOM 3355 H H    . SER B 2 138 ? 7.716   -4.284  -1.888  1.00 10.00 ? 169 SER B H    169 SER B HN   1  1
ATOM 3356 H HG   . SER B 2 138 ? 7.107   -3.985  2.219   1.00 10.00 ? 169 SER B HG   169 SER B HG   1  1
ATOM 3357 N N    . ARG B 2 139 ? 3.769   -4.623  -1.523  1.00 10.00 ? 170 ARG B N    170 ARG B N    1  1
ATOM 3358 C CA   . ARG B 2 139 ? 2.656   -4.157  -2.346  1.00 10.00 ? 170 ARG B CA   170 ARG B CA   1  1
ATOM 3359 C C    . ARG B 2 139 ? 1.336   -4.409  -1.627  1.00 10.00 ? 170 ARG B C    170 ARG B C    1  1
ATOM 3360 O O    . ARG B 2 139 ? 1.105   -5.508  -1.114  1.00 10.00 ? 170 ARG B O    170 ARG B O    1  1
ATOM 3361 C CB   . ARG B 2 139 ? 2.657   -4.815  -3.731  1.00 10.00 ? 170 ARG B CB   170 ARG B CB   1  1
ATOM 3362 C CG   . ARG B 2 139 ? 2.575   -6.333  -3.724  1.00 10.00 ? 170 ARG B CG   170 ARG B CG   1  1
ATOM 3363 C CD   . ARG B 2 139 ? 2.223   -6.874  -5.102  1.00 10.00 ? 170 ARG B CD   170 ARG B CD   1  1
ATOM 3364 N NE   . ARG B 2 139 ? 0.884   -6.461  -5.530  1.00 10.00 ? 170 ARG B NE   170 ARG B NE   1  1
ATOM 3365 C CZ   . ARG B 2 139 ? 0.061   -7.214  -6.259  1.00 10.00 ? 170 ARG B CZ   170 ARG B CZ   1  1
ATOM 3366 N NH1  . ARG B 2 139 ? 0.433   -8.421  -6.661  1.00 10.00 ? 170 ARG B NH1  170 ARG B NH1  1  1
ATOM 3367 N NH2  . ARG B 2 139 ? -1.136  -6.748  -6.592  1.00 10.00 ? 170 ARG B NH2  170 ARG B NH2  1  1
ATOM 3368 H H    . ARG B 2 139 ? 3.611   -5.344  -0.879  1.00 10.00 ? 170 ARG B H    170 ARG B HN   1  1
ATOM 3369 H HE   . ARG B 2 139 ? 0.584   -5.564  -5.258  1.00 10.00 ? 170 ARG B HE   170 ARG B HE   1  1
ATOM 3370 H HH11 . ARG B 2 139 ? 1.339   -8.778  -6.420  1.00 10.00 ? 170 ARG B HH11 170 ARG B HH11 1  1
ATOM 3371 H HH12 . ARG B 2 139 ? -0.192  -8.986  -7.211  1.00 10.00 ? 170 ARG B HH12 170 ARG B HH12 1  1
ATOM 3372 H HH21 . ARG B 2 139 ? -1.417  -5.831  -6.295  1.00 10.00 ? 170 ARG B HH21 170 ARG B HH21 1  1
ATOM 3373 H HH22 . ARG B 2 139 ? -1.766  -7.311  -7.141  1.00 10.00 ? 170 ARG B HH22 170 ARG B HH22 1  1
ATOM 3374 N N    . THR B 2 140 ? 0.476   -3.400  -1.586  1.00 10.00 ? 171 THR B N    171 THR B N    1  1
ATOM 3375 C CA   . THR B 2 140 ? -0.807  -3.524  -0.901  1.00 10.00 ? 171 THR B CA   171 THR B CA   1  1
ATOM 3376 C C    . THR B 2 140 ? -1.927  -2.782  -1.637  1.00 10.00 ? 171 THR B C    171 THR B C    1  1
ATOM 3377 O O    . THR B 2 140 ? -1.767  -1.625  -2.026  1.00 10.00 ? 171 THR B O    171 THR B O    1  1
ATOM 3378 C CB   . THR B 2 140 ? -0.698  -2.970  0.534   1.00 10.00 ? 171 THR B CB   171 THR B CB   1  1
ATOM 3379 O OG1  . THR B 2 140 ? 0.665   -2.589  0.792   1.00 10.00 ? 171 THR B OG1  171 THR B OG1  1  1
ATOM 3380 C CG2  . THR B 2 140 ? -1.128  -4.017  1.552   1.00 10.00 ? 171 THR B CG2  171 THR B CG2  1  1
ATOM 3381 H H    . THR B 2 140 ? 0.711   -2.549  -2.021  1.00 10.00 ? 171 THR B H    171 THR B HN   1  1
ATOM 3382 H HG1  . THR B 2 140 ? 1.012   -2.113  0.029   1.00 10.00 ? 171 THR B HG1  171 THR B HG1  1  1
ATOM 3383 N N    . GLU B 2 141 ? -3.052  -3.465  -1.829  1.00 10.00 ? 172 GLU B N    172 GLU B N    1  1
ATOM 3384 C CA   . GLU B 2 141 ? -4.213  -2.886  -2.495  1.00 10.00 ? 172 GLU B CA   172 GLU B CA   1  1
ATOM 3385 C C    . GLU B 2 141 ? -5.472  -3.622  -2.049  1.00 10.00 ? 172 GLU B C    172 GLU B C    1  1
ATOM 3386 O O    . GLU B 2 141 ? -5.783  -4.702  -2.554  1.00 10.00 ? 172 GLU B O    172 GLU B O    1  1
ATOM 3387 C CB   . GLU B 2 141 ? -4.062  -2.955  -4.019  1.00 10.00 ? 172 GLU B CB   172 GLU B CB   1  1
ATOM 3388 C CG   . GLU B 2 141 ? -4.424  -1.661  -4.737  1.00 10.00 ? 172 GLU B CG   172 GLU B CG   1  1
ATOM 3389 C CD   . GLU B 2 141 ? -5.891  -1.293  -4.599  1.00 10.00 ? 172 GLU B CD   172 GLU B CD   1  1
ATOM 3390 O OE1  . GLU B 2 141 ? -6.654  -1.512  -5.562  1.00 10.00 ? 172 GLU B OE1  172 GLU B OE1  1  1
ATOM 3391 O OE2  . GLU B 2 141 ? -6.281  -0.779  -3.528  1.00 10.00 ? 172 GLU B OE2  172 GLU B OE2  1  1
ATOM 3392 H H    . GLU B 2 141 ? -3.103  -4.392  -1.515  1.00 10.00 ? 172 GLU B H    172 GLU B HN   1  1
ATOM 3393 N N    . LEU B 2 142 ? -6.175  -3.052  -1.078  1.00 10.00 ? 173 LEU B N    173 LEU B N    1  1
ATOM 3394 C CA   . LEU B 2 142 ? -7.391  -3.666  -0.554  1.00 10.00 ? 173 LEU B CA   173 LEU B CA   1  1
ATOM 3395 C C    . LEU B 2 142 ? -8.502  -2.639  -0.346  1.00 10.00 ? 173 LEU B C    173 LEU B C    1  1
ATOM 3396 O O    . LEU B 2 142 ? -9.519  -2.935  0.290   1.00 10.00 ? 173 LEU B O    173 LEU B O    1  1
ATOM 3397 C CB   . LEU B 2 142 ? -7.105  -4.400  0.762   1.00 10.00 ? 173 LEU B CB   173 LEU B CB   1  1
ATOM 3398 C CG   . LEU B 2 142 ? -5.993  -5.454  0.730   1.00 10.00 ? 173 LEU B CG   173 LEU B CG   1  1
ATOM 3399 C CD1  . LEU B 2 142 ? -4.724  -4.914  1.367   1.00 10.00 ? 173 LEU B CD1  173 LEU B CD1  1  1
ATOM 3400 C CD2  . LEU B 2 142 ? -6.438  -6.738  1.412   1.00 10.00 ? 173 LEU B CD2  173 LEU B CD2  1  1
ATOM 3401 H H    . LEU B 2 142 ? -5.877  -2.194  -0.714  1.00 10.00 ? 173 LEU B H    173 LEU B HN   1  1
ATOM 3402 N N    . MET A 1 1   ? -1.554  -9.937  -10.225 1.00 10.00 ? 1   MET A N    1   MET A N    2  2
ATOM 3403 C CA   . MET A 1 1   ? -2.687  -9.403  -10.971 1.00 10.00 ? 1   MET A CA   1   MET A CA   2  2
ATOM 3404 C C    . MET A 1 1   ? -3.431  -10.518 -11.700 1.00 10.00 ? 1   MET A C    1   MET A C    2  2
ATOM 3405 O O    . MET A 1 1   ? -3.183  -10.790 -12.878 1.00 10.00 ? 1   MET A O    1   MET A O    2  2
ATOM 3406 C CB   . MET A 1 1   ? -2.231  -8.326  -11.958 1.00 10.00 ? 1   MET A CB   1   MET A CB   2  2
ATOM 3407 C CG   . MET A 1 1   ? -3.366  -7.527  -12.576 1.00 10.00 ? 1   MET A CG   1   MET A CG   2  2
ATOM 3408 S SD   . MET A 1 1   ? -4.336  -6.637  -11.344 1.00 10.00 ? 1   MET A SD   1   MET A SD   2  2
ATOM 3409 C CE   . MET A 1 1   ? -5.466  -5.734  -12.399 1.00 10.00 ? 1   MET A CE   1   MET A CE   2  2
ATOM 3410 H H1   . MET A 1 1   ? -0.750  -10.216 -10.713 1.00 10.00 ? 1   MET A H1   1   MET A HN   2  2
ATOM 3411 N N    . ASN A 1 2   ? -4.330  -11.171 -10.982 1.00 10.00 ? 2   ASN A N    2   ASN A N    2  2
ATOM 3412 C CA   . ASN A 1 2   ? -5.113  -12.266 -11.541 1.00 10.00 ? 2   ASN A CA   2   ASN A CA   2  2
ATOM 3413 C C    . ASN A 1 2   ? -6.492  -11.801 -11.995 1.00 10.00 ? 2   ASN A C    2   ASN A C    2  2
ATOM 3414 O O    . ASN A 1 2   ? -6.919  -10.687 -11.680 1.00 10.00 ? 2   ASN A O    2   ASN A O    2  2
ATOM 3415 C CB   . ASN A 1 2   ? -5.238  -13.418 -10.540 1.00 10.00 ? 2   ASN A CB   2   ASN A CB   2  2
ATOM 3416 C CG   . ASN A 1 2   ? -5.903  -12.997 -9.248  1.00 10.00 ? 2   ASN A CG   2   ASN A CG   2  2
ATOM 3417 O OD1  . ASN A 1 2   ? -7.127  -12.997 -9.137  1.00 10.00 ? 2   ASN A OD1  2   ASN A OD1  2  2
ATOM 3418 N ND2  . ASN A 1 2   ? -5.100  -12.631 -8.262  1.00 10.00 ? 2   ASN A ND2  2   ASN A ND2  2  2
ATOM 3419 H H    . ASN A 1 2   ? -4.469  -10.912 -10.048 1.00 10.00 ? 2   ASN A H    2   ASN A HN   2  2
ATOM 3420 H HD21 . ASN A 1 2   ? -4.129  -12.651 -8.417  1.00 10.00 ? 2   ASN A HD21 2   ASN A HD21 2  2
ATOM 3421 H HD22 . ASN A 1 2   ? -5.511  -12.354 -7.408  1.00 10.00 ? 2   ASN A HD22 2   ASN A HD22 2  2
ATOM 3422 N N    . ILE A 1 3   ? -7.185  -12.673 -12.720 1.00 10.00 ? 3   ILE A N    3   ILE A N    2  2
ATOM 3423 C CA   . ILE A 1 3   ? -8.514  -12.378 -13.254 1.00 10.00 ? 3   ILE A CA   3   ILE A CA   2  2
ATOM 3424 C C    . ILE A 1 3   ? -9.542  -12.067 -12.157 1.00 10.00 ? 3   ILE A C    3   ILE A C    2  2
ATOM 3425 O O    . ILE A 1 3   ? -10.428 -11.231 -12.353 1.00 10.00 ? 3   ILE A O    3   ILE A O    2  2
ATOM 3426 C CB   . ILE A 1 3   ? -9.025  -13.518 -14.169 1.00 10.00 ? 3   ILE A CB   3   ILE A CB   2  2
ATOM 3427 C CG1  . ILE A 1 3   ? -10.366 -13.162 -14.819 1.00 10.00 ? 3   ILE A CG1  3   ILE A CG1  2  2
ATOM 3428 C CG2  . ILE A 1 3   ? -9.117  -14.836 -13.412 1.00 10.00 ? 3   ILE A CG2  3   ILE A CG2  2  2
ATOM 3429 C CD1  . ILE A 1 3   ? -10.280 -12.042 -15.834 1.00 10.00 ? 3   ILE A CD1  3   ILE A CD1  2  2
ATOM 3430 H H    . ILE A 1 3   ? -6.783  -13.548 -12.914 1.00 10.00 ? 3   ILE A H    3   ILE A HN   2  2
ATOM 3431 N N    . PHE A 1 4   ? -9.411  -12.709 -11.000 1.00 10.00 ? 4   PHE A N    4   PHE A N    2  2
ATOM 3432 C CA   . PHE A 1 4   ? -10.348 -12.485 -9.900  1.00 10.00 ? 4   PHE A CA   4   PHE A CA   2  2
ATOM 3433 C C    . PHE A 1 4   ? -10.216 -11.069 -9.350  1.00 10.00 ? 4   PHE A C    4   PHE A C    2  2
ATOM 3434 O O    . PHE A 1 4   ? -11.214 -10.381 -9.133  1.00 10.00 ? 4   PHE A O    4   PHE A O    2  2
ATOM 3435 C CB   . PHE A 1 4   ? -10.174 -13.523 -8.790  1.00 10.00 ? 4   PHE A CB   4   PHE A CB   2  2
ATOM 3436 C CG   . PHE A 1 4   ? -10.551 -14.915 -9.207  1.00 10.00 ? 4   PHE A CG   4   PHE A CG   2  2
ATOM 3437 C CD1  . PHE A 1 4   ? -11.875 -15.244 -9.451  1.00 10.00 ? 4   PHE A CD1  4   PHE A CD1  2  2
ATOM 3438 C CD2  . PHE A 1 4   ? -9.583  -15.891 -9.364  1.00 10.00 ? 4   PHE A CD2  4   PHE A CD2  2  2
ATOM 3439 C CE1  . PHE A 1 4   ? -12.226 -16.521 -9.844  1.00 10.00 ? 4   PHE A CE1  4   PHE A CE1  2  2
ATOM 3440 C CE2  . PHE A 1 4   ? -9.926  -17.170 -9.755  1.00 10.00 ? 4   PHE A CE2  4   PHE A CE2  2  2
ATOM 3441 C CZ   . PHE A 1 4   ? -11.250 -17.486 -9.996  1.00 10.00 ? 4   PHE A CZ   4   PHE A CZ   2  2
ATOM 3442 H H    . PHE A 1 4   ? -8.666  -13.335 -10.877 1.00 10.00 ? 4   PHE A H    4   PHE A HN   2  2
ATOM 3443 N N    . ARG A 1 5   ? -8.980  -10.629 -9.144  1.00 10.00 ? 5   ARG A N    5   ARG A N    2  2
ATOM 3444 C CA   . ARG A 1 5   ? -8.734  -9.284  -8.639  1.00 10.00 ? 5   ARG A CA   5   ARG A CA   2  2
ATOM 3445 C C    . ARG A 1 5   ? -9.167  -8.252  -9.675  1.00 10.00 ? 5   ARG A C    5   ARG A C    2  2
ATOM 3446 O O    . ARG A 1 5   ? -9.768  -7.232  -9.339  1.00 10.00 ? 5   ARG A O    5   ARG A O    2  2
ATOM 3447 C CB   . ARG A 1 5   ? -7.259  -9.084  -8.293  1.00 10.00 ? 5   ARG A CB   5   ARG A CB   2  2
ATOM 3448 C CG   . ARG A 1 5   ? -6.946  -7.695  -7.758  1.00 10.00 ? 5   ARG A CG   5   ARG A CG   2  2
ATOM 3449 C CD   . ARG A 1 5   ? -5.474  -7.355  -7.893  1.00 10.00 ? 5   ARG A CD   5   ARG A CD   2  2
ATOM 3450 N NE   . ARG A 1 5   ? -4.669  -7.915  -6.810  1.00 10.00 ? 5   ARG A NE   5   ARG A NE   2  2
ATOM 3451 C CZ   . ARG A 1 5   ? -3.363  -7.699  -6.673  1.00 10.00 ? 5   ARG A CZ   5   ARG A CZ   2  2
ATOM 3452 N NH1  . ARG A 1 5   ? -2.717  -6.935  -7.547  1.00 10.00 ? 5   ARG A NH1  5   ARG A NH1  2  2
ATOM 3453 N NH2  . ARG A 1 5   ? -2.714  -8.224  -5.648  1.00 10.00 ? 5   ARG A NH2  5   ARG A NH2  2  2
ATOM 3454 H H    . ARG A 1 5   ? -8.221  -11.224 -9.328  1.00 10.00 ? 5   ARG A H    5   ARG A HN   2  2
ATOM 3455 H HE   . ARG A 1 5   ? -5.129  -8.480  -6.144  1.00 10.00 ? 5   ARG A HE   5   ARG A HE   2  2
ATOM 3456 H HH11 . ARG A 1 5   ? -3.212  -6.517  -8.311  1.00 10.00 ? 5   ARG A HH11 5   ARG A HH11 2  2
ATOM 3457 H HH12 . ARG A 1 5   ? -1.729  -6.772  -7.448  1.00 10.00 ? 5   ARG A HH12 5   ARG A HH12 2  2
ATOM 3458 H HH21 . ARG A 1 5   ? -3.211  -8.784  -4.971  1.00 10.00 ? 5   ARG A HH21 5   ARG A HH21 2  2
ATOM 3459 H HH22 . ARG A 1 5   ? -1.729  -8.064  -5.535  1.00 10.00 ? 5   ARG A HH22 5   ARG A HH22 2  2
ATOM 3460 N N    . LEU A 1 6   ? -8.857  -8.538  -10.937 1.00 10.00 ? 6   LEU A N    6   LEU A N    2  2
ATOM 3461 C CA   . LEU A 1 6   ? -9.213  -7.655  -12.040 1.00 10.00 ? 6   LEU A CA   6   LEU A CA   2  2
ATOM 3462 C C    . LEU A 1 6   ? -10.724 -7.461  -12.108 1.00 10.00 ? 6   LEU A C    6   LEU A C    2  2
ATOM 3463 O O    . LEU A 1 6   ? -11.216 -6.334  -12.069 1.00 10.00 ? 6   LEU A O    6   LEU A O    2  2
ATOM 3464 C CB   . LEU A 1 6   ? -8.694  -8.224  -13.369 1.00 10.00 ? 6   LEU A CB   6   LEU A CB   2  2
ATOM 3465 C CG   . LEU A 1 6   ? -9.114  -7.480  -14.645 1.00 10.00 ? 6   LEU A CG   6   LEU A CG   2  2
ATOM 3466 C CD1  . LEU A 1 6   ? -8.481  -6.096  -14.707 1.00 10.00 ? 6   LEU A CD1  6   LEU A CD1  2  2
ATOM 3467 C CD2  . LEU A 1 6   ? -8.761  -8.294  -15.882 1.00 10.00 ? 6   LEU A CD2  6   LEU A CD2  2  2
ATOM 3468 H H    . LEU A 1 6   ? -8.369  -9.370  -11.130 1.00 10.00 ? 6   LEU A H    6   LEU A HN   2  2
ATOM 3469 N N    . THR A 1 7   ? -11.456 -8.568  -12.194 1.00 10.00 ? 7   THR A N    7   THR A N    2  2
ATOM 3470 C CA   . THR A 1 7   ? -12.910 -8.519  -12.261 1.00 10.00 ? 7   THR A CA   7   THR A CA   2  2
ATOM 3471 C C    . THR A 1 7   ? -13.484 -7.887  -10.991 1.00 10.00 ? 7   THR A C    7   THR A C    2  2
ATOM 3472 O O    . THR A 1 7   ? -14.504 -7.192  -11.034 1.00 10.00 ? 7   THR A O    7   THR A O    2  2
ATOM 3473 C CB   . THR A 1 7   ? -13.501 -9.927  -12.465 1.00 10.00 ? 7   THR A CB   7   THR A CB   2  2
ATOM 3474 O OG1  . THR A 1 7   ? -12.824 -10.566 -13.556 1.00 10.00 ? 7   THR A OG1  7   THR A OG1  2  2
ATOM 3475 C CG2  . THR A 1 7   ? -14.989 -9.854  -12.778 1.00 10.00 ? 7   THR A CG2  7   THR A CG2  2  2
ATOM 3476 H H    . THR A 1 7   ? -11.003 -9.442  -12.215 1.00 10.00 ? 7   THR A H    7   THR A HN   2  2
ATOM 3477 H HG1  . THR A 1 7   ? -12.055 -11.048 -13.218 1.00 10.00 ? 7   THR A HG1  7   THR A HG1  2  2
ATOM 3478 N N    . GLY A 1 8   ? -12.812 -8.120  -9.869  1.00 10.00 ? 8   GLY A N    8   GLY A N    2  2
ATOM 3479 C CA   . GLY A 1 8   ? -13.252 -7.564  -8.612  1.00 10.00 ? 8   GLY A CA   8   GLY A CA   2  2
ATOM 3480 C C    . GLY A 1 8   ? -13.216 -6.051  -8.627  1.00 10.00 ? 8   GLY A C    8   GLY A C    2  2
ATOM 3481 O O    . GLY A 1 8   ? -14.253 -5.401  -8.467  1.00 10.00 ? 8   GLY A O    8   GLY A O    2  2
ATOM 3482 H H    . GLY A 1 8   ? -12.009 -8.684  -9.896  1.00 10.00 ? 8   GLY A H    8   GLY A HN   2  2
ATOM 3483 N N    . ASP A 1 9   ? -12.032 -5.488  -8.852  1.00 10.00 ? 9   ASP A N    9   ASP A N    2  2
ATOM 3484 C CA   . ASP A 1 9   ? -11.865 -4.033  -8.878  1.00 10.00 ? 9   ASP A CA   9   ASP A CA   2  2
ATOM 3485 C C    . ASP A 1 9   ? -12.745 -3.382  -9.942  1.00 10.00 ? 9   ASP A C    9   ASP A C    2  2
ATOM 3486 O O    . ASP A 1 9   ? -13.151 -2.228  -9.806  1.00 10.00 ? 9   ASP A O    9   ASP A O    2  2
ATOM 3487 C CB   . ASP A 1 9   ? -10.401 -3.636  -9.063  1.00 10.00 ? 9   ASP A CB   9   ASP A CB   2  2
ATOM 3488 C CG   . ASP A 1 9   ? -9.713  -3.308  -7.749  1.00 10.00 ? 9   ASP A CG   9   ASP A CG   2  2
ATOM 3489 O OD1  . ASP A 1 9   ? -9.877  -2.176  -7.252  1.00 10.00 ? 9   ASP A OD1  9   ASP A OD1  2  2
ATOM 3490 O OD2  . ASP A 1 9   ? -8.993  -4.180  -7.216  1.00 10.00 ? 9   ASP A OD2  9   ASP A OD2  2  2
ATOM 3491 H H    . ASP A 1 9   ? -11.246 -6.065  -9.004  1.00 10.00 ? 9   ASP A H    9   ASP A HN   2  2
ATOM 3492 N N    . LEU A 1 10  ? -13.044 -4.128  -11.002 1.00 10.00 ? 10  LEU A N    10  LEU A N    2  2
ATOM 3493 C CA   . LEU A 1 10  ? -13.904 -3.621  -12.063 1.00 10.00 ? 10  LEU A CA   10  LEU A CA   2  2
ATOM 3494 C C    . LEU A 1 10  ? -15.309 -3.372  -11.518 1.00 10.00 ? 10  LEU A C    10  LEU A C    2  2
ATOM 3495 O O    . LEU A 1 10  ? -15.975 -2.406  -11.901 1.00 10.00 ? 10  LEU A O    10  LEU A O    2  2
ATOM 3496 C CB   . LEU A 1 10  ? -13.955 -4.592  -13.246 1.00 10.00 ? 10  LEU A CB   10  LEU A CB   2  2
ATOM 3497 C CG   . LEU A 1 10  ? -12.735 -4.602  -14.169 1.00 10.00 ? 10  LEU A CG   10  LEU A CG   2  2
ATOM 3498 C CD1  . LEU A 1 10  ? -12.884 -5.673  -15.237 1.00 10.00 ? 10  LEU A CD1  10  LEU A CD1  2  2
ATOM 3499 C CD2  . LEU A 1 10  ? -12.521 -3.235  -14.800 1.00 10.00 ? 10  LEU A CD2  10  LEU A CD2  2  2
ATOM 3500 H H    . LEU A 1 10  ? -12.669 -5.033  -11.074 1.00 10.00 ? 10  LEU A H    10  LEU A HN   2  2
ATOM 3501 N N    . SER A 1 11  ? -15.742 -4.244  -10.610 1.00 10.00 ? 11  SER A N    11  SER A N    2  2
ATOM 3502 C CA   . SER A 1 11  ? -17.051 -4.127  -9.987  1.00 10.00 ? 11  SER A CA   11  SER A CA   2  2
ATOM 3503 C C    . SER A 1 11  ? -17.025 -3.002  -8.952  1.00 10.00 ? 11  SER A C    11  SER A C    2  2
ATOM 3504 O O    . SER A 1 11  ? -18.016 -2.289  -8.762  1.00 10.00 ? 11  SER A O    11  SER A O    2  2
ATOM 3505 C CB   . SER A 1 11  ? -17.434 -5.457  -9.325  1.00 10.00 ? 11  SER A CB   11  SER A CB   2  2
ATOM 3506 O OG   . SER A 1 11  ? -18.838 -5.581  -9.173  1.00 10.00 ? 11  SER A OG   11  SER A OG   2  2
ATOM 3507 H H    . SER A 1 11  ? -15.156 -4.990  -10.348 1.00 10.00 ? 11  SER A H    11  SER A HN   2  2
ATOM 3508 H HG   . SER A 1 11  ? -19.073 -5.446  -8.245  1.00 10.00 ? 11  SER A HG   11  SER A HG   2  2
ATOM 3509 N N    . HIS A 1 12  ? -15.870 -2.845  -8.302  1.00 10.00 ? 12  HIS A N    12  HIS A N    2  2
ATOM 3510 C CA   . HIS A 1 12  ? -15.666 -1.802  -7.296  1.00 10.00 ? 12  HIS A CA   12  HIS A CA   2  2
ATOM 3511 C C    . HIS A 1 12  ? -15.882 -0.436  -7.940  1.00 10.00 ? 12  HIS A C    12  HIS A C    2  2
ATOM 3512 O O    . HIS A 1 12  ? -16.640 0.395   -7.442  1.00 10.00 ? 12  HIS A O    12  HIS A O    2  2
ATOM 3513 C CB   . HIS A 1 12  ? -14.227 -1.900  -6.761  1.00 10.00 ? 12  HIS A CB   12  HIS A CB   2  2
ATOM 3514 C CG   . HIS A 1 12  ? -13.975 -1.244  -5.430  1.00 10.00 ? 12  HIS A CG   12  HIS A CG   2  2
ATOM 3515 N ND1  . HIS A 1 12  ? -12.702 -1.164  -4.907  1.00 10.00 ? 12  HIS A ND1  12  HIS A ND1  2  2
ATOM 3516 C CD2  . HIS A 1 12  ? -14.848 -0.684  -4.557  1.00 10.00 ? 12  HIS A CD2  12  HIS A CD2  2  2
ATOM 3517 C CE1  . HIS A 1 12  ? -12.823 -0.561  -3.741  1.00 10.00 ? 12  HIS A CE1  12  HIS A CE1  2  2
ATOM 3518 N NE2  . HIS A 1 12  ? -14.101 -0.252  -3.487  1.00 10.00 ? 12  HIS A NE2  12  HIS A NE2  2  2
ATOM 3519 H H    . HIS A 1 12  ? -15.126 -3.454  -8.506  1.00 10.00 ? 12  HIS A H    12  HIS A HN   2  2
ATOM 3520 H HE2  . HIS A 1 12  ? -14.441 0.195   -2.681  1.00 10.00 ? 12  HIS A HE2  12  HIS A HE2  2  2
ATOM 3521 N N    . LEU A 1 13  ? -15.217 -0.231  -9.069  1.00 10.00 ? 13  LEU A N    13  LEU A N    2  2
ATOM 3522 C CA   . LEU A 1 13  ? -15.318 1.014   -9.817  1.00 10.00 ? 13  LEU A CA   13  LEU A CA   2  2
ATOM 3523 C C    . LEU A 1 13  ? -16.710 1.177   -10.429 1.00 10.00 ? 13  LEU A C    13  LEU A C    2  2
ATOM 3524 O O    . LEU A 1 13  ? -17.281 2.268   -10.405 1.00 10.00 ? 13  LEU A O    13  LEU A O    2  2
ATOM 3525 C CB   . LEU A 1 13  ? -14.250 1.042   -10.918 1.00 10.00 ? 13  LEU A CB   13  LEU A CB   2  2
ATOM 3526 C CG   . LEU A 1 13  ? -14.349 2.171   -11.950 1.00 10.00 ? 13  LEU A CG   13  LEU A CG   2  2
ATOM 3527 C CD1  . LEU A 1 13  ? -14.012 3.515   -11.322 1.00 10.00 ? 13  LEU A CD1  13  LEU A CD1  2  2
ATOM 3528 C CD2  . LEU A 1 13  ? -13.445 1.892   -13.140 1.00 10.00 ? 13  LEU A CD2  13  LEU A CD2  2  2
ATOM 3529 H H    . LEU A 1 13  ? -14.624 -0.942  -9.403  1.00 10.00 ? 13  LEU A H    13  LEU A HN   2  2
ATOM 3530 N N    . ALA A 1 14  ? -17.252 0.083   -10.957 1.00 10.00 ? 14  ALA A N    14  ALA A N    2  2
ATOM 3531 C CA   . ALA A 1 14  ? -18.569 0.093   -11.591 1.00 10.00 ? 14  ALA A CA   14  ALA A CA   2  2
ATOM 3532 C C    . ALA A 1 14  ? -19.646 0.618   -10.651 1.00 10.00 ? 14  ALA A C    14  ALA A C    2  2
ATOM 3533 O O    . ALA A 1 14  ? -20.403 1.524   -11.009 1.00 10.00 ? 14  ALA A O    14  ALA A O    2  2
ATOM 3534 C CB   . ALA A 1 14  ? -18.940 -1.300  -12.079 1.00 10.00 ? 14  ALA A CB   14  ALA A CB   2  2
ATOM 3535 H H    . ALA A 1 14  ? -16.751 -0.761  -10.914 1.00 10.00 ? 14  ALA A H    14  ALA A HN   2  2
ATOM 3536 N N    . ALA A 1 15  ? -19.701 0.051   -9.451  1.00 10.00 ? 15  ALA A N    15  ALA A N    2  2
ATOM 3537 C CA   . ALA A 1 15  ? -20.692 0.445   -8.459  1.00 10.00 ? 15  ALA A CA   15  ALA A CA   2  2
ATOM 3538 C C    . ALA A 1 15  ? -20.636 1.941   -8.169  1.00 10.00 ? 15  ALA A C    15  ALA A C    2  2
ATOM 3539 O O    . ALA A 1 15  ? -21.657 2.633   -8.221  1.00 10.00 ? 15  ALA A O    15  ALA A O    2  2
ATOM 3540 C CB   . ALA A 1 15  ? -20.506 -0.354  -7.177  1.00 10.00 ? 15  ALA A CB   15  ALA A CB   2  2
ATOM 3541 H H    . ALA A 1 15  ? -19.054 -0.655  -9.225  1.00 10.00 ? 15  ALA A H    15  ALA A HN   2  2
ATOM 3542 N N    . ILE A 1 16  ? -19.438 2.436   -7.889  1.00 10.00 ? 16  ILE A N    16  ILE A N    2  2
ATOM 3543 C CA   . ILE A 1 16  ? -19.244 3.846   -7.575  1.00 10.00 ? 16  ILE A CA   16  ILE A CA   2  2
ATOM 3544 C C    . ILE A 1 16  ? -19.680 4.753   -8.727  1.00 10.00 ? 16  ILE A C    16  ILE A C    2  2
ATOM 3545 O O    . ILE A 1 16  ? -20.408 5.724   -8.519  1.00 10.00 ? 16  ILE A O    16  ILE A O    2  2
ATOM 3546 C CB   . ILE A 1 16  ? -17.781 4.146   -7.195  1.00 10.00 ? 16  ILE A CB   16  ILE A CB   2  2
ATOM 3547 C CG1  . ILE A 1 16  ? -17.356 3.275   -6.011  1.00 10.00 ? 16  ILE A CG1  16  ILE A CG1  2  2
ATOM 3548 C CG2  . ILE A 1 16  ? -17.616 5.617   -6.853  1.00 10.00 ? 16  ILE A CG2  16  ILE A CG2  2  2
ATOM 3549 C CD1  . ILE A 1 16  ? -15.887 3.378   -5.666  1.00 10.00 ? 16  ILE A CD1  16  ILE A CD1  2  2
ATOM 3550 H H    . ILE A 1 16  ? -18.658 1.838   -7.898  1.00 10.00 ? 16  ILE A H    16  ILE A HN   2  2
ATOM 3551 N N    . ILE A 1 17  ? -19.249 4.422   -9.939  1.00 10.00 ? 17  ILE A N    17  ILE A N    2  2
ATOM 3552 C CA   . ILE A 1 17  ? -19.594 5.211   -11.120 1.00 10.00 ? 17  ILE A CA   17  ILE A CA   2  2
ATOM 3553 C C    . ILE A 1 17  ? -21.109 5.276   -11.314 1.00 10.00 ? 17  ILE A C    17  ILE A C    2  2
ATOM 3554 O O    . ILE A 1 17  ? -21.664 6.343   -11.587 1.00 10.00 ? 17  ILE A O    17  ILE A O    2  2
ATOM 3555 C CB   . ILE A 1 17  ? -18.919 4.653   -12.398 1.00 10.00 ? 17  ILE A CB   17  ILE A CB   2  2
ATOM 3556 C CG1  . ILE A 1 17  ? -17.400 4.835   -12.324 1.00 10.00 ? 17  ILE A CG1  17  ILE A CG1  2  2
ATOM 3557 C CG2  . ILE A 1 17  ? -19.479 5.310   -13.655 1.00 10.00 ? 17  ILE A CG2  17  ILE A CG2  2  2
ATOM 3558 C CD1  . ILE A 1 17  ? -16.958 6.275   -12.166 1.00 10.00 ? 17  ILE A CD1  17  ILE A CD1  2  2
ATOM 3559 H H    . ILE A 1 17  ? -18.683 3.623   -10.045 1.00 10.00 ? 17  ILE A H    17  ILE A HN   2  2
ATOM 3560 N N    . ILE A 1 18  ? -21.771 4.136   -11.148 1.00 10.00 ? 18  ILE A N    18  ILE A N    2  2
ATOM 3561 C CA   . ILE A 1 18  ? -23.218 4.057   -11.305 1.00 10.00 ? 18  ILE A CA   18  ILE A CA   2  2
ATOM 3562 C C    . ILE A 1 18  ? -23.936 4.955   -10.298 1.00 10.00 ? 18  ILE A C    18  ILE A C    2  2
ATOM 3563 O O    . ILE A 1 18  ? -24.842 5.708   -10.664 1.00 10.00 ? 18  ILE A O    18  ILE A O    2  2
ATOM 3564 C CB   . ILE A 1 18  ? -23.720 2.601   -11.187 1.00 10.00 ? 18  ILE A CB   18  ILE A CB   2  2
ATOM 3565 C CG1  . ILE A 1 18  ? -23.250 1.789   -12.397 1.00 10.00 ? 18  ILE A CG1  18  ILE A CG1  2  2
ATOM 3566 C CG2  . ILE A 1 18  ? -25.236 2.551   -11.068 1.00 10.00 ? 18  ILE A CG2  18  ILE A CG2  2  2
ATOM 3567 C CD1  . ILE A 1 18  ? -23.398 0.296   -12.232 1.00 10.00 ? 18  ILE A CD1  18  ILE A CD1  2  2
ATOM 3568 H H    . ILE A 1 18  ? -21.270 3.322   -10.913 1.00 10.00 ? 18  ILE A H    18  ILE A HN   2  2
ATOM 3569 N N    . LEU A 1 19  ? -23.520 4.886   -9.037  1.00 10.00 ? 19  LEU A N    19  LEU A N    2  2
ATOM 3570 C CA   . LEU A 1 19  ? -24.129 5.701   -7.991  1.00 10.00 ? 19  LEU A CA   19  LEU A CA   2  2
ATOM 3571 C C    . LEU A 1 19  ? -23.889 7.184   -8.257  1.00 10.00 ? 19  LEU A C    19  LEU A C    2  2
ATOM 3572 O O    . LEU A 1 19  ? -24.802 8.007   -8.147  1.00 10.00 ? 19  LEU A O    19  LEU A O    2  2
ATOM 3573 C CB   . LEU A 1 19  ? -23.580 5.317   -6.614  1.00 10.00 ? 19  LEU A CB   19  LEU A CB   2  2
ATOM 3574 C CG   . LEU A 1 19  ? -24.295 5.943   -5.414  1.00 10.00 ? 19  LEU A CG   19  LEU A CG   2  2
ATOM 3575 C CD1  . LEU A 1 19  ? -25.673 5.325   -5.227  1.00 10.00 ? 19  LEU A CD1  19  LEU A CD1  2  2
ATOM 3576 C CD2  . LEU A 1 19  ? -23.463 5.804   -4.149  1.00 10.00 ? 19  LEU A CD2  19  LEU A CD2  2  2
ATOM 3577 H H    . LEU A 1 19  ? -22.783 4.275   -8.806  1.00 10.00 ? 19  LEU A H    19  LEU A HN   2  2
ATOM 3578 N N    . LEU A 1 20  ? -22.652 7.512   -8.610  1.00 10.00 ? 20  LEU A N    20  LEU A N    2  2
ATOM 3579 C CA   . LEU A 1 20  ? -22.265 8.884   -8.910  1.00 10.00 ? 20  LEU A CA   20  LEU A CA   2  2
ATOM 3580 C C    . LEU A 1 20  ? -23.128 9.459   -10.030 1.00 10.00 ? 20  LEU A C    20  LEU A C    2  2
ATOM 3581 O O    . LEU A 1 20  ? -23.671 10.559  -9.912  1.00 10.00 ? 20  LEU A O    20  LEU A O    2  2
ATOM 3582 C CB   . LEU A 1 20  ? -20.787 8.929   -9.309  1.00 10.00 ? 20  LEU A CB   20  LEU A CB   2  2
ATOM 3583 C CG   . LEU A 1 20  ? -20.212 10.302  -9.665  1.00 10.00 ? 20  LEU A CG   20  LEU A CG   2  2
ATOM 3584 C CD1  . LEU A 1 20  ? -20.058 11.163  -8.421  1.00 10.00 ? 20  LEU A CD1  20  LEU A CD1  2  2
ATOM 3585 C CD2  . LEU A 1 20  ? -18.881 10.147  -10.379 1.00 10.00 ? 20  LEU A CD2  20  LEU A CD2  2  2
ATOM 3586 H H    . LEU A 1 20  ? -21.968 6.807   -8.655  1.00 10.00 ? 20  LEU A H    20  LEU A HN   2  2
ATOM 3587 N N    . LEU A 1 21  ? -23.263 8.700   -11.109 1.00 10.00 ? 21  LEU A N    21  LEU A N    2  2
ATOM 3588 C CA   . LEU A 1 21  ? -24.054 9.126   -12.253 1.00 10.00 ? 21  LEU A CA   21  LEU A CA   2  2
ATOM 3589 C C    . LEU A 1 21  ? -25.530 9.278   -11.904 1.00 10.00 ? 21  LEU A C    21  LEU A C    2  2
ATOM 3590 O O    . LEU A 1 21  ? -26.168 10.248  -12.303 1.00 10.00 ? 21  LEU A O    21  LEU A O    2  2
ATOM 3591 C CB   . LEU A 1 21  ? -23.888 8.150   -13.416 1.00 10.00 ? 21  LEU A CB   21  LEU A CB   2  2
ATOM 3592 C CG   . LEU A 1 21  ? -22.659 8.363   -14.297 1.00 10.00 ? 21  LEU A CG   21  LEU A CG   2  2
ATOM 3593 C CD1  . LEU A 1 21  ? -22.538 7.249   -15.324 1.00 10.00 ? 21  LEU A CD1  21  LEU A CD1  2  2
ATOM 3594 C CD2  . LEU A 1 21  ? -22.729 9.717   -14.982 1.00 10.00 ? 21  LEU A CD2  21  LEU A CD2  2  2
ATOM 3595 H H    . LEU A 1 21  ? -22.813 7.825   -11.138 1.00 10.00 ? 21  LEU A H    21  LEU A HN   2  2
ATOM 3596 N N    . LYS A 1 22  ? -26.066 8.322   -11.152 1.00 10.00 ? 22  LYS A N    22  LYS A N    2  2
ATOM 3597 C CA   . LYS A 1 22  ? -27.474 8.348   -10.769 1.00 10.00 ? 22  LYS A CA   22  LYS A CA   2  2
ATOM 3598 C C    . LYS A 1 22  ? -27.815 9.597   -9.963  1.00 10.00 ? 22  LYS A C    22  LYS A C    2  2
ATOM 3599 O O    . LYS A 1 22  ? -28.764 10.310  -10.290 1.00 10.00 ? 22  LYS A O    22  LYS A O    2  2
ATOM 3600 C CB   . LYS A 1 22  ? -27.855 7.084   -9.995  1.00 10.00 ? 22  LYS A CB   22  LYS A CB   2  2
ATOM 3601 C CG   . LYS A 1 22  ? -29.327 6.713   -10.096 1.00 10.00 ? 22  LYS A CG   22  LYS A CG   2  2
ATOM 3602 C CD   . LYS A 1 22  ? -30.143 7.291   -8.950  1.00 10.00 ? 22  LYS A CD   22  LYS A CD   2  2
ATOM 3603 C CE   . LYS A 1 22  ? -31.616 6.943   -9.104  1.00 10.00 ? 22  LYS A CE   22  LYS A CE   2  2
ATOM 3604 N NZ   . LYS A 1 22  ? -32.446 7.511   -8.008  1.00 10.00 ? 22  LYS A NZ   22  LYS A NZ   2  2
ATOM 3605 H H    . LYS A 1 22  ? -25.499 7.579   -10.845 1.00 10.00 ? 22  LYS A H    22  LYS A HN   2  2
ATOM 3606 H HZ1  . LYS A 1 22  ? -32.143 8.482   -7.795  1.00 10.00 ? 22  LYS A HZ1  22  LYS A HZ1  2  2
ATOM 3607 H HZ2  . LYS A 1 22  ? -32.357 6.933   -7.143  1.00 10.00 ? 22  LYS A HZ2  22  LYS A HZ2  2  2
ATOM 3608 H HZ3  . LYS A 1 22  ? -33.446 7.528   -8.291  1.00 10.00 ? 22  LYS A HZ3  22  LYS A HZ3  2  2
ATOM 3609 N N    . ILE A 1 23  ? -27.030 9.866   -8.927  1.00 10.00 ? 23  ILE A N    23  ILE A N    2  2
ATOM 3610 C CA   . ILE A 1 23  ? -27.257 11.024  -8.070  1.00 10.00 ? 23  ILE A CA   23  ILE A CA   2  2
ATOM 3611 C C    . ILE A 1 23  ? -27.114 12.329  -8.852  1.00 10.00 ? 23  ILE A C    23  ILE A C    2  2
ATOM 3612 O O    . ILE A 1 23  ? -27.933 13.241  -8.716  1.00 10.00 ? 23  ILE A O    23  ILE A O    2  2
ATOM 3613 C CB   . ILE A 1 23  ? -26.305 11.023  -6.854  1.00 10.00 ? 23  ILE A CB   23  ILE A CB   2  2
ATOM 3614 C CG1  . ILE A 1 23  ? -26.602 9.815   -5.960  1.00 10.00 ? 23  ILE A CG1  23  ILE A CG1  2  2
ATOM 3615 C CG2  . ILE A 1 23  ? -26.427 12.319  -6.064  1.00 10.00 ? 23  ILE A CG2  23  ILE A CG2  2  2
ATOM 3616 C CD1  . ILE A 1 23  ? -25.584 9.598   -4.863  1.00 10.00 ? 23  ILE A CD1  23  ILE A CD1  2  2
ATOM 3617 H H    . ILE A 1 23  ? -26.270 9.270   -8.733  1.00 10.00 ? 23  ILE A H    23  ILE A HN   2  2
ATOM 3618 N N    . TRP A 1 24  ? -26.088 12.399  -9.687  1.00 10.00 ? 24  TRP A N    24  TRP A N    2  2
ATOM 3619 C CA   . TRP A 1 24  ? -25.830 13.586  -10.493 1.00 10.00 ? 24  TRP A CA   24  TRP A CA   2  2
ATOM 3620 C C    . TRP A 1 24  ? -26.955 13.855  -11.496 1.00 10.00 ? 24  TRP A C    24  TRP A C    2  2
ATOM 3621 O O    . TRP A 1 24  ? -27.463 14.974  -11.587 1.00 10.00 ? 24  TRP A O    24  TRP A O    2  2
ATOM 3622 C CB   . TRP A 1 24  ? -24.488 13.440  -11.221 1.00 10.00 ? 24  TRP A CB   24  TRP A CB   2  2
ATOM 3623 C CG   . TRP A 1 24  ? -24.116 14.621  -12.064 1.00 10.00 ? 24  TRP A CG   24  TRP A CG   2  2
ATOM 3624 C CD1  . TRP A 1 24  ? -24.064 14.671  -13.427 1.00 10.00 ? 24  TRP A CD1  24  TRP A CD1  2  2
ATOM 3625 C CD2  . TRP A 1 24  ? -23.741 15.922  -11.601 1.00 10.00 ? 24  TRP A CD2  24  TRP A CD2  2  2
ATOM 3626 N NE1  . TRP A 1 24  ? -23.682 15.922  -13.840 1.00 10.00 ? 24  TRP A NE1  24  TRP A NE1  2  2
ATOM 3627 C CE2  . TRP A 1 24  ? -23.479 16.709  -12.739 1.00 10.00 ? 24  TRP A CE2  24  TRP A CE2  2  2
ATOM 3628 C CE3  . TRP A 1 24  ? -23.603 16.499  -10.335 1.00 10.00 ? 24  TRP A CE3  24  TRP A CE3  2  2
ATOM 3629 C CZ2  . TRP A 1 24  ? -23.091 18.041  -12.650 1.00 10.00 ? 24  TRP A CZ2  24  TRP A CZ2  2  2
ATOM 3630 C CZ3  . TRP A 1 24  ? -23.216 17.822  -10.250 1.00 10.00 ? 24  TRP A CZ3  24  TRP A CZ3  2  2
ATOM 3631 C CH2  . TRP A 1 24  ? -22.964 18.578  -11.400 1.00 10.00 ? 24  TRP A CH2  24  TRP A CH2  2  2
ATOM 3632 H H    . TRP A 1 24  ? -25.475 11.631  -9.756  1.00 10.00 ? 24  TRP A H    24  TRP A HN   2  2
ATOM 3633 H HE1  . TRP A 1 24  ? -23.576 16.208  -14.776 1.00 10.00 ? 24  TRP A HE1  24  TRP A HE1  2  2
ATOM 3634 N N    . LYS A 1 25  ? -27.346 12.822  -12.234 1.00 10.00 ? 25  LYS A N    25  LYS A N    2  2
ATOM 3635 C CA   . LYS A 1 25  ? -28.397 12.943  -13.241 1.00 10.00 ? 25  LYS A CA   25  LYS A CA   2  2
ATOM 3636 C C    . LYS A 1 25  ? -29.747 13.310  -12.632 1.00 10.00 ? 25  LYS A C    25  LYS A C    2  2
ATOM 3637 O O    . LYS A 1 25  ? -30.406 14.246  -13.085 1.00 10.00 ? 25  LYS A O    25  LYS A O    2  2
ATOM 3638 C CB   . LYS A 1 25  ? -28.538 11.641  -14.031 1.00 10.00 ? 25  LYS A CB   25  LYS A CB   2  2
ATOM 3639 C CG   . LYS A 1 25  ? -27.442 11.390  -15.050 1.00 10.00 ? 25  LYS A CG   25  LYS A CG   2  2
ATOM 3640 C CD   . LYS A 1 25  ? -27.685 10.079  -15.780 1.00 10.00 ? 25  LYS A CD   25  LYS A CD   2  2
ATOM 3641 C CE   . LYS A 1 25  ? -26.730 9.899   -16.944 1.00 10.00 ? 25  LYS A CE   25  LYS A CE   2  2
ATOM 3642 N NZ   . LYS A 1 25  ? -27.080 8.710   -17.764 1.00 10.00 ? 25  LYS A NZ   25  LYS A NZ   2  2
ATOM 3643 H H    . LYS A 1 25  ? -26.910 11.951  -12.102 1.00 10.00 ? 25  LYS A H    25  LYS A HN   2  2
ATOM 3644 H HZ1  . LYS A 1 25  ? -28.075 8.755   -18.059 1.00 10.00 ? 25  LYS A HZ1  25  LYS A HZ1  2  2
ATOM 3645 H HZ2  . LYS A 1 25  ? -26.933 7.839   -17.217 1.00 10.00 ? 25  LYS A HZ2  25  LYS A HZ2  2  2
ATOM 3646 H HZ3  . LYS A 1 25  ? -26.480 8.679   -18.616 1.00 10.00 ? 25  LYS A HZ3  25  LYS A HZ3  2  2
ATOM 3647 N N    . SER A 1 26  ? -30.153 12.575  -11.602 1.00 10.00 ? 26  SER A N    26  SER A N    2  2
ATOM 3648 C CA   . SER A 1 26  ? -31.440 12.812  -10.960 1.00 10.00 ? 26  SER A CA   26  SER A CA   2  2
ATOM 3649 C C    . SER A 1 26  ? -31.445 14.094  -10.134 1.00 10.00 ? 26  SER A C    26  SER A C    2  2
ATOM 3650 O O    . SER A 1 26  ? -32.514 14.601  -9.776  1.00 10.00 ? 26  SER A O    26  SER A O    2  2
ATOM 3651 C CB   . SER A 1 26  ? -31.834 11.616  -10.093 1.00 10.00 ? 26  SER A CB   26  SER A CB   2  2
ATOM 3652 O OG   . SER A 1 26  ? -30.856 11.365  -9.099  1.00 10.00 ? 26  SER A OG   26  SER A OG   2  2
ATOM 3653 H H    . SER A 1 26  ? -29.573 11.859  -11.262 1.00 10.00 ? 26  SER A H    26  SER A HN   2  2
ATOM 3654 H HG   . SER A 1 26  ? -30.109 10.894  -9.494  1.00 10.00 ? 26  SER A HG   26  SER A HG   2  2
ATOM 3655 N N    . ARG A 1 27  ? -30.249 14.606  -9.832  1.00 10.00 ? 27  ARG A N    27  ARG A N    2  2
ATOM 3656 C CA   . ARG A 1 27  ? -30.098 15.829  -9.046  1.00 10.00 ? 27  ARG A CA   27  ARG A CA   2  2
ATOM 3657 C C    . ARG A 1 27  ? -30.671 15.629  -7.646  1.00 10.00 ? 27  ARG A C    27  ARG A C    2  2
ATOM 3658 O O    . ARG A 1 27  ? -31.238 16.544  -7.048  1.00 10.00 ? 27  ARG A O    27  ARG A O    2  2
ATOM 3659 C CB   . ARG A 1 27  ? -30.773 17.016  -9.742  1.00 10.00 ? 27  ARG A CB   27  ARG A CB   2  2
ATOM 3660 C CG   . ARG A 1 27  ? -30.237 17.310  -11.133 1.00 10.00 ? 27  ARG A CG   27  ARG A CG   2  2
ATOM 3661 C CD   . ARG A 1 27  ? -28.884 17.999  -11.074 1.00 10.00 ? 27  ARG A CD   27  ARG A CD   2  2
ATOM 3662 N NE   . ARG A 1 27  ? -28.973 19.303  -10.420 1.00 10.00 ? 27  ARG A NE   27  ARG A NE   2  2
ATOM 3663 C CZ   . ARG A 1 27  ? -28.548 20.441  -10.965 1.00 10.00 ? 27  ARG A CZ   27  ARG A CZ   2  2
ATOM 3664 N NH1  . ARG A 1 27  ? -28.009 20.443  -12.183 1.00 10.00 ? 27  ARG A NH1  27  ARG A NH1  2  2
ATOM 3665 N NH2  . ARG A 1 27  ? -28.683 21.582  -10.299 1.00 10.00 ? 27  ARG A NH2  27  ARG A NH2  2  2
ATOM 3666 H H    . ARG A 1 27  ? -29.442 14.138  -10.140 1.00 10.00 ? 27  ARG A H    27  ARG A HN   2  2
ATOM 3667 H HE   . ARG A 1 27  ? -29.374 19.329  -9.521  1.00 10.00 ? 27  ARG A HE   27  ARG A HE   2  2
ATOM 3668 H HH11 . ARG A 1 27  ? -27.690 21.302  -12.593 1.00 10.00 ? 27  ARG A HH11 27  ARG A HH11 2  2
ATOM 3669 H HH12 . ARG A 1 27  ? -27.919 19.585  -12.698 1.00 10.00 ? 27  ARG A HH12 27  ARG A HH12 2  2
ATOM 3670 H HH21 . ARG A 1 27  ? -28.365 22.444  -10.702 1.00 10.00 ? 27  ARG A HH21 27  ARG A HH21 2  2
ATOM 3671 H HH22 . ARG A 1 27  ? -29.102 21.587  -9.385  1.00 10.00 ? 27  ARG A HH22 27  ARG A HH22 2  2
ATOM 3672 N N    . SER A 1 28  ? -30.511 14.418  -7.133  1.00 10.00 ? 28  SER A N    28  SER A N    2  2
ATOM 3673 C CA   . SER A 1 28  ? -31.013 14.065  -5.819  1.00 10.00 ? 28  SER A CA   28  SER A CA   2  2
ATOM 3674 C C    . SER A 1 28  ? -30.217 12.899  -5.247  1.00 10.00 ? 28  SER A C    28  SER A C    2  2
ATOM 3675 O O    . SER A 1 28  ? -29.777 12.017  -5.985  1.00 10.00 ? 28  SER A O    28  SER A O    2  2
ATOM 3676 C CB   . SER A 1 28  ? -32.490 13.671  -5.920  1.00 10.00 ? 28  SER A CB   28  SER A CB   2  2
ATOM 3677 O OG   . SER A 1 28  ? -33.032 13.366  -4.645  1.00 10.00 ? 28  SER A OG   28  SER A OG   2  2
ATOM 3678 H H    . SER A 1 28  ? -30.033 13.739  -7.655  1.00 10.00 ? 28  SER A H    28  SER A HN   2  2
ATOM 3679 H HG   . SER A 1 28  ? -33.917 13.747  -4.577  1.00 10.00 ? 28  SER A HG   28  SER A HG   2  2
ATOM 3680 N N    . CYS A 1 29  ? -30.038 12.899  -3.937  1.00 10.00 ? 29  CYS A N    29  CYS A N    2  2
ATOM 3681 C CA   . CYS A 1 29  ? -29.306 11.840  -3.262  1.00 10.00 ? 29  CYS A CA   29  CYS A CA   2  2
ATOM 3682 C C    . CYS A 1 29  ? -30.217 11.129  -2.266  1.00 10.00 ? 29  CYS A C    29  CYS A C    2  2
ATOM 3683 O O    . CYS A 1 29  ? -29.752 10.495  -1.316  1.00 10.00 ? 29  CYS A O    29  CYS A O    2  2
ATOM 3684 C CB   . CYS A 1 29  ? -28.103 12.441  -2.540  1.00 10.00 ? 29  CYS A CB   29  CYS A CB   2  2
ATOM 3685 S SG   . CYS A 1 29  ? -28.472 13.993  -1.692  1.00 10.00 ? 29  CYS A SG   29  CYS A SG   2  2
ATOM 3686 H H    . CYS A 1 29  ? -30.402 13.638  -3.405  1.00 10.00 ? 29  CYS A H    29  CYS A HN   2  2
ATOM 3687 H HG   . CYS A 1 29  ? -27.328 14.507  -1.265  1.00 10.00 ? 29  CYS A HG   29  CYS A HG   2  2
ATOM 3688 N N    . ALA A 1 30  ? -31.520 11.239  -2.500  1.00 10.00 ? 30  ALA A N    30  ALA A N    2  2
ATOM 3689 C CA   . ALA A 1 30  ? -32.521 10.628  -1.635  1.00 10.00 ? 30  ALA A CA   30  ALA A CA   2  2
ATOM 3690 C C    . ALA A 1 30  ? -32.350 9.113   -1.553  1.00 10.00 ? 30  ALA A C    30  ALA A C    2  2
ATOM 3691 O O    . ALA A 1 30  ? -32.244 8.427   -2.575  1.00 10.00 ? 30  ALA A O    30  ALA A O    2  2
ATOM 3692 C CB   . ALA A 1 30  ? -33.921 10.981  -2.115  1.00 10.00 ? 30  ALA A CB   30  ALA A CB   2  2
ATOM 3693 H H    . ALA A 1 30  ? -31.819 11.747  -3.284  1.00 10.00 ? 30  ALA A H    30  ALA A HN   2  2
ATOM 3694 N N    . GLY A 1 31  ? -32.308 8.603   -0.330  1.00 10.00 ? 31  GLY A N    31  GLY A N    2  2
ATOM 3695 C CA   . GLY A 1 31  ? -32.157 7.177   -0.113  1.00 10.00 ? 31  GLY A CA   31  GLY A CA   2  2
ATOM 3696 C C    . GLY A 1 31  ? -30.709 6.752   0.061   1.00 10.00 ? 31  GLY A C    31  GLY A C    2  2
ATOM 3697 O O    . GLY A 1 31  ? -30.426 5.614   0.429   1.00 10.00 ? 31  GLY A O    31  GLY A O    2  2
ATOM 3698 H H    . GLY A 1 31  ? -32.385 9.207   0.442   1.00 10.00 ? 31  GLY A H    31  GLY A HN   2  2
ATOM 3699 N N    . ILE A 1 32  ? -29.788 7.667   -0.198  1.00 10.00 ? 32  ILE A N    32  ILE A N    2  2
ATOM 3700 C CA   . ILE A 1 32  ? -28.369 7.371   -0.075  1.00 10.00 ? 32  ILE A CA   32  ILE A CA   2  2
ATOM 3701 C C    . ILE A 1 32  ? -27.823 7.915   1.242   1.00 10.00 ? 32  ILE A C    32  ILE A C    2  2
ATOM 3702 O O    . ILE A 1 32  ? -28.057 9.077   1.589   1.00 10.00 ? 32  ILE A O    32  ILE A O    2  2
ATOM 3703 C CB   . ILE A 1 32  ? -27.561 7.964   -1.254  1.00 10.00 ? 32  ILE A CB   32  ILE A CB   2  2
ATOM 3704 C CG1  . ILE A 1 32  ? -28.225 7.629   -2.596  1.00 10.00 ? 32  ILE A CG1  32  ILE A CG1  2  2
ATOM 3705 C CG2  . ILE A 1 32  ? -26.117 7.474   -1.234  1.00 10.00 ? 32  ILE A CG2  32  ILE A CG2  2  2
ATOM 3706 C CD1  . ILE A 1 32  ? -28.399 6.145   -2.852  1.00 10.00 ? 32  ILE A CD1  32  ILE A CD1  2  2
ATOM 3707 H H    . ILE A 1 32  ? -30.066 8.566   -0.470  1.00 10.00 ? 32  ILE A H    32  ILE A HN   2  2
ATOM 3708 N N    . SER A 1 33  ? -27.118 7.064   1.975   1.00 10.00 ? 33  SER A N    33  SER A N    2  2
ATOM 3709 C CA   . SER A 1 33  ? -26.532 7.449   3.250   1.00 10.00 ? 33  SER A CA   33  SER A CA   2  2
ATOM 3710 C C    . SER A 1 33  ? -25.274 8.277   3.022   1.00 10.00 ? 33  SER A C    33  SER A C    2  2
ATOM 3711 O O    . SER A 1 33  ? -24.433 7.936   2.185   1.00 10.00 ? 33  SER A O    33  SER A O    2  2
ATOM 3712 C CB   . SER A 1 33  ? -26.211 6.203   4.085   1.00 10.00 ? 33  SER A CB   33  SER A CB   2  2
ATOM 3713 O OG   . SER A 1 33  ? -25.322 6.494   5.156   1.00 10.00 ? 33  SER A OG   33  SER A OG   2  2
ATOM 3714 H H    . SER A 1 33  ? -26.984 6.148   1.646   1.00 10.00 ? 33  SER A H    33  SER A HN   2  2
ATOM 3715 H HG   . SER A 1 33  ? -25.829 6.879   5.901   1.00 10.00 ? 33  SER A HG   33  SER A HG   2  2
ATOM 3716 N N    . GLY A 1 34  ? -25.151 9.364   3.765   1.00 10.00 ? 34  GLY A N    34  GLY A N    2  2
ATOM 3717 C CA   . GLY A 1 34  ? -23.997 10.223  3.632   1.00 10.00 ? 34  GLY A CA   34  GLY A CA   2  2
ATOM 3718 C C    . GLY A 1 34  ? -22.853 9.744   4.496   1.00 10.00 ? 34  GLY A C    34  GLY A C    2  2
ATOM 3719 O O    . GLY A 1 34  ? -21.686 9.841   4.111   1.00 10.00 ? 34  GLY A O    34  GLY A O    2  2
ATOM 3720 H H    . GLY A 1 34  ? -25.845 9.574   4.429   1.00 10.00 ? 34  GLY A H    34  GLY A HN   2  2
ATOM 3721 N N    . LYS A 1 35  ? -23.195 9.199   5.655   1.00 10.00 ? 35  LYS A N    35  LYS A N    2  2
ATOM 3722 C CA   . LYS A 1 35  ? -22.200 8.696   6.586   1.00 10.00 ? 35  LYS A CA   35  LYS A CA   2  2
ATOM 3723 C C    . LYS A 1 35  ? -21.433 7.523   5.994   1.00 10.00 ? 35  LYS A C    35  LYS A C    2  2
ATOM 3724 O O    . LYS A 1 35  ? -20.235 7.372   6.238   1.00 10.00 ? 35  LYS A O    35  LYS A O    2  2
ATOM 3725 C CB   . LYS A 1 35  ? -22.860 8.295   7.900   1.00 10.00 ? 35  LYS A CB   35  LYS A CB   2  2
ATOM 3726 C CG   . LYS A 1 35  ? -23.336 9.477   8.722   1.00 10.00 ? 35  LYS A CG   35  LYS A CG   2  2
ATOM 3727 C CD   . LYS A 1 35  ? -24.218 9.025   9.866   1.00 10.00 ? 35  LYS A CD   35  LYS A CD   2  2
ATOM 3728 C CE   . LYS A 1 35  ? -24.641 10.200  10.728  1.00 10.00 ? 35  LYS A CE   35  LYS A CE   2  2
ATOM 3729 N NZ   . LYS A 1 35  ? -25.693 9.809   11.697  1.00 10.00 ? 35  LYS A NZ   35  LYS A NZ   2  2
ATOM 3730 H H    . LYS A 1 35  ? -24.149 9.138   5.894   1.00 10.00 ? 35  LYS A H    35  LYS A HN   2  2
ATOM 3731 H HZ1  . LYS A 1 35  ? -26.588 9.626   11.195  1.00 10.00 ? 35  LYS A HZ1  35  LYS A HZ1  2  2
ATOM 3732 H HZ2  . LYS A 1 35  ? -25.848 10.572  12.384  1.00 10.00 ? 35  LYS A HZ2  35  LYS A HZ2  2  2
ATOM 3733 H HZ3  . LYS A 1 35  ? -25.410 8.947   12.206  1.00 10.00 ? 35  LYS A HZ3  35  LYS A HZ3  2  2
ATOM 3734 N N    . SER A 1 36  ? -22.123 6.701   5.214   1.00 10.00 ? 36  SER A N    36  SER A N    2  2
ATOM 3735 C CA   . SER A 1 36  ? -21.494 5.554   4.580   1.00 10.00 ? 36  SER A CA   36  SER A CA   2  2
ATOM 3736 C C    . SER A 1 36  ? -20.380 6.024   3.649   1.00 10.00 ? 36  SER A C    36  SER A C    2  2
ATOM 3737 O O    . SER A 1 36  ? -19.283 5.465   3.636   1.00 10.00 ? 36  SER A O    36  SER A O    2  2
ATOM 3738 C CB   . SER A 1 36  ? -22.530 4.740   3.804   1.00 10.00 ? 36  SER A CB   36  SER A CB   2  2
ATOM 3739 O OG   . SER A 1 36  ? -23.616 4.376   4.641   1.00 10.00 ? 36  SER A OG   36  SER A OG   2  2
ATOM 3740 H H    . SER A 1 36  ? -23.077 6.869   5.066   1.00 10.00 ? 36  SER A H    36  SER A HN   2  2
ATOM 3741 H HG   . SER A 1 36  ? -24.150 5.161   4.840   1.00 10.00 ? 36  SER A HG   36  SER A HG   2  2
ATOM 3742 N N    . GLN A 1 37  ? -20.662 7.085   2.901   1.00 10.00 ? 37  GLN A N    37  GLN A N    2  2
ATOM 3743 C CA   . GLN A 1 37  ? -19.698 7.643   1.967   1.00 10.00 ? 37  GLN A CA   37  GLN A CA   2  2
ATOM 3744 C C    . GLN A 1 37  ? -18.529 8.273   2.713   1.00 10.00 ? 37  GLN A C    37  GLN A C    2  2
ATOM 3745 O O    . GLN A 1 37  ? -17.391 8.237   2.244   1.00 10.00 ? 37  GLN A O    37  GLN A O    2  2
ATOM 3746 C CB   . GLN A 1 37  ? -20.376 8.659   1.045   1.00 10.00 ? 37  GLN A CB   37  GLN A CB   2  2
ATOM 3747 C CG   . GLN A 1 37  ? -21.429 8.042   0.140   1.00 10.00 ? 37  GLN A CG   37  GLN A CG   2  2
ATOM 3748 C CD   . GLN A 1 37  ? -20.826 7.074   -0.859  1.00 10.00 ? 37  GLN A CD   37  GLN A CD   2  2
ATOM 3749 O OE1  . GLN A 1 37  ? -19.709 7.275   -1.346  1.00 10.00 ? 37  GLN A OE1  37  GLN A OE1  2  2
ATOM 3750 N NE2  . GLN A 1 37  ? -21.547 6.010   -1.164  1.00 10.00 ? 37  GLN A NE2  37  GLN A NE2  2  2
ATOM 3751 H H    . GLN A 1 37  ? -21.542 7.507   2.984   1.00 10.00 ? 37  GLN A H    37  GLN A HN   2  2
ATOM 3752 H HE21 . GLN A 1 37  ? -22.426 5.902   -0.734  1.00 10.00 ? 37  GLN A HE21 37  GLN A HE21 2  2
ATOM 3753 H HE22 . GLN A 1 37  ? -21.177 5.371   -1.808  1.00 10.00 ? 37  GLN A HE22 37  GLN A HE22 2  2
ATOM 3754 N N    . LEU A 1 38  ? -18.819 8.841   3.882   1.00 10.00 ? 38  LEU A N    38  LEU A N    2  2
ATOM 3755 C CA   . LEU A 1 38  ? -17.790 9.461   4.711   1.00 10.00 ? 38  LEU A CA   38  LEU A CA   2  2
ATOM 3756 C C    . LEU A 1 38  ? -16.802 8.403   5.192   1.00 10.00 ? 38  LEU A C    38  LEU A C    2  2
ATOM 3757 O O    . LEU A 1 38  ? -15.616 8.675   5.381   1.00 10.00 ? 38  LEU A O    38  LEU A O    2  2
ATOM 3758 C CB   . LEU A 1 38  ? -18.418 10.171  5.913   1.00 10.00 ? 38  LEU A CB   38  LEU A CB   2  2
ATOM 3759 C CG   . LEU A 1 38  ? -19.030 11.548  5.648   1.00 10.00 ? 38  LEU A CG   38  LEU A CG   2  2
ATOM 3760 C CD1  . LEU A 1 38  ? -19.765 12.046  6.882   1.00 10.00 ? 38  LEU A CD1  38  LEU A CD1  2  2
ATOM 3761 C CD2  . LEU A 1 38  ? -17.953 12.538  5.236   1.00 10.00 ? 38  LEU A CD2  38  LEU A CD2  2  2
ATOM 3762 H H    . LEU A 1 38  ? -19.752 8.849   4.190   1.00 10.00 ? 38  LEU A H    38  LEU A HN   2  2
ATOM 3763 N N    . LEU A 1 39  ? -17.307 7.194   5.397   1.00 10.00 ? 39  LEU A N    39  LEU A N    2  2
ATOM 3764 C CA   . LEU A 1 39  ? -16.475 6.081   5.838   1.00 10.00 ? 39  LEU A CA   39  LEU A CA   2  2
ATOM 3765 C C    . LEU A 1 39  ? -15.617 5.576   4.684   1.00 10.00 ? 39  LEU A C    39  LEU A C    2  2
ATOM 3766 O O    . LEU A 1 39  ? -14.410 5.390   4.832   1.00 10.00 ? 39  LEU A O    39  LEU A O    2  2
ATOM 3767 C CB   . LEU A 1 39  ? -17.338 4.944   6.391   1.00 10.00 ? 39  LEU A CB   39  LEU A CB   2  2
ATOM 3768 C CG   . LEU A 1 39  ? -18.131 5.258   7.662   1.00 10.00 ? 39  LEU A CG   39  LEU A CG   2  2
ATOM 3769 C CD1  . LEU A 1 39  ? -19.095 4.129   7.982   1.00 10.00 ? 39  LEU A CD1  39  LEU A CD1  2  2
ATOM 3770 C CD2  . LEU A 1 39  ? -17.194 5.517   8.832   1.00 10.00 ? 39  LEU A CD2  39  LEU A CD2  2  2
ATOM 3771 H H    . LEU A 1 39  ? -18.268 7.049   5.256   1.00 10.00 ? 39  LEU A H    39  LEU A HN   2  2
ATOM 3772 N N    . PHE A 1 40  ? -16.245 5.381   3.530   1.00 10.00 ? 40  PHE A N    40  PHE A N    2  2
ATOM 3773 C CA   . PHE A 1 40  ? -15.540 4.904   2.345   1.00 10.00 ? 40  PHE A CA   40  PHE A CA   2  2
ATOM 3774 C C    . PHE A 1 40  ? -14.435 5.877   1.943   1.00 10.00 ? 40  PHE A C    40  PHE A C    2  2
ATOM 3775 O O    . PHE A 1 40  ? -13.324 5.464   1.610   1.00 10.00 ? 40  PHE A O    40  PHE A O    2  2
ATOM 3776 C CB   . PHE A 1 40  ? -16.509 4.692   1.179   1.00 10.00 ? 40  PHE A CB   40  PHE A CB   2  2
ATOM 3777 C CG   . PHE A 1 40  ? -17.318 3.429   1.269   1.00 10.00 ? 40  PHE A CG   40  PHE A CG   2  2
ATOM 3778 C CD1  . PHE A 1 40  ? -16.695 2.192   1.284   1.00 10.00 ? 40  PHE A CD1  40  PHE A CD1  2  2
ATOM 3779 C CD2  . PHE A 1 40  ? -18.700 3.478   1.333   1.00 10.00 ? 40  PHE A CD2  40  PHE A CD2  2  2
ATOM 3780 C CE1  . PHE A 1 40  ? -17.436 1.027   1.362   1.00 10.00 ? 40  PHE A CE1  40  PHE A CE1  2  2
ATOM 3781 C CE2  . PHE A 1 40  ? -19.447 2.319   1.411   1.00 10.00 ? 40  PHE A CE2  40  PHE A CE2  2  2
ATOM 3782 C CZ   . PHE A 1 40  ? -18.815 1.091   1.427   1.00 10.00 ? 40  PHE A CZ   40  PHE A CZ   2  2
ATOM 3783 H H    . PHE A 1 40  ? -17.209 5.562   3.475   1.00 10.00 ? 40  PHE A H    40  PHE A HN   2  2
ATOM 3784 N N    . ALA A 1 41  ? -14.747 7.171   1.989   1.00 10.00 ? 41  ALA A N    41  ALA A N    2  2
ATOM 3785 C CA   . ALA A 1 41  ? -13.781 8.208   1.644   1.00 10.00 ? 41  ALA A CA   41  ALA A CA   2  2
ATOM 3786 C C    . ALA A 1 41  ? -12.574 8.141   2.570   1.00 10.00 ? 41  ALA A C    41  ALA A C    2  2
ATOM 3787 O O    . ALA A 1 41  ? -11.429 8.267   2.127   1.00 10.00 ? 41  ALA A O    41  ALA A O    2  2
ATOM 3788 C CB   . ALA A 1 41  ? -14.425 9.585   1.710   1.00 10.00 ? 41  ALA A CB   41  ALA A CB   2  2
ATOM 3789 H H    . ALA A 1 41  ? -15.658 7.434   2.256   1.00 10.00 ? 41  ALA A H    41  ALA A HN   2  2
ATOM 3790 N N    . LEU A 1 42  ? -12.841 7.919   3.851   1.00 10.00 ? 42  LEU A N    42  LEU A N    2  2
ATOM 3791 C CA   . LEU A 1 42  ? -11.789 7.820   4.851   1.00 10.00 ? 42  LEU A CA   42  LEU A CA   2  2
ATOM 3792 C C    . LEU A 1 42  ? -10.922 6.592   4.602   1.00 10.00 ? 42  LEU A C    42  LEU A C    2  2
ATOM 3793 O O    . LEU A 1 42  ? -9.707  6.636   4.784   1.00 10.00 ? 42  LEU A O    42  LEU A O    2  2
ATOM 3794 C CB   . LEU A 1 42  ? -12.394 7.775   6.258   1.00 10.00 ? 42  LEU A CB   42  LEU A CB   2  2
ATOM 3795 C CG   . LEU A 1 42  ? -11.408 7.854   7.428   1.00 10.00 ? 42  LEU A CG   42  LEU A CG   2  2
ATOM 3796 C CD1  . LEU A 1 42  ? -10.600 9.141   7.367   1.00 10.00 ? 42  LEU A CD1  42  LEU A CD1  2  2
ATOM 3797 C CD2  . LEU A 1 42  ? -12.146 7.748   8.754   1.00 10.00 ? 42  LEU A CD2  42  LEU A CD2  2  2
ATOM 3798 H H    . LEU A 1 42  ? -13.775 7.826   4.133   1.00 10.00 ? 42  LEU A H    42  LEU A HN   2  2
ATOM 3799 N N    . VAL A 1 43  ? -11.558 5.505   4.172   1.00 10.00 ? 43  VAL A N    43  VAL A N    2  2
ATOM 3800 C CA   . VAL A 1 43  ? -10.856 4.256   3.880   1.00 10.00 ? 43  VAL A CA   43  VAL A CA   2  2
ATOM 3801 C C    . VAL A 1 43  ? -9.768  4.475   2.828   1.00 10.00 ? 43  VAL A C    43  VAL A C    2  2
ATOM 3802 O O    . VAL A 1 43  ? -8.606  4.113   3.031   1.00 10.00 ? 43  VAL A O    43  VAL A O    2  2
ATOM 3803 C CB   . VAL A 1 43  ? -11.837 3.162   3.388   1.00 10.00 ? 43  VAL A CB   43  VAL A CB   2  2
ATOM 3804 C CG1  . VAL A 1 43  ? -11.093 1.963   2.820   1.00 10.00 ? 43  VAL A CG1  43  VAL A CG1  2  2
ATOM 3805 C CG2  . VAL A 1 43  ? -12.756 2.726   4.517   1.00 10.00 ? 43  VAL A CG2  43  VAL A CG2  2  2
ATOM 3806 H H    . VAL A 1 43  ? -12.534 5.541   4.054   1.00 10.00 ? 43  VAL A H    43  VAL A HN   2  2
ATOM 3807 N N    . PHE A 1 44  ? -10.144 5.087   1.717   1.00 10.00 ? 44  PHE A N    44  PHE A N    2  2
ATOM 3808 C CA   . PHE A 1 44  ? -9.196  5.351   0.643   1.00 10.00 ? 44  PHE A CA   44  PHE A CA   2  2
ATOM 3809 C C    . PHE A 1 44  ? -8.121  6.338   1.092   1.00 10.00 ? 44  PHE A C    44  PHE A C    2  2
ATOM 3810 O O    . PHE A 1 44  ? -6.947  6.182   0.762   1.00 10.00 ? 44  PHE A O    44  PHE A O    2  2
ATOM 3811 C CB   . PHE A 1 44  ? -9.915  5.872   -0.607  1.00 10.00 ? 44  PHE A CB   44  PHE A CB   2  2
ATOM 3812 C CG   . PHE A 1 44  ? -11.020 4.980   -1.106  1.00 10.00 ? 44  PHE A CG   44  PHE A CG   2  2
ATOM 3813 C CD1  . PHE A 1 44  ? -10.812 3.621   -1.281  1.00 10.00 ? 44  PHE A CD1  44  PHE A CD1  2  2
ATOM 3814 C CD2  . PHE A 1 44  ? -12.267 5.504   -1.403  1.00 10.00 ? 44  PHE A CD2  44  PHE A CD2  2  2
ATOM 3815 C CE1  . PHE A 1 44  ? -11.827 2.803   -1.743  1.00 10.00 ? 44  PHE A CE1  44  PHE A CE1  2  2
ATOM 3816 C CE2  . PHE A 1 44  ? -13.286 4.693   -1.865  1.00 10.00 ? 44  PHE A CE2  44  PHE A CE2  2  2
ATOM 3817 C CZ   . PHE A 1 44  ? -13.066 3.341   -2.035  1.00 10.00 ? 44  PHE A CZ   44  PHE A CZ   2  2
ATOM 3818 H H    . PHE A 1 44  ? -11.080 5.366   1.615   1.00 10.00 ? 44  PHE A H    44  PHE A HN   2  2
ATOM 3819 N N    . THR A 1 45  ? -8.529  7.329   1.878   1.00 10.00 ? 45  THR A N    45  THR A N    2  2
ATOM 3820 C CA   . THR A 1 45  ? -7.615  8.358   2.373   1.00 10.00 ? 45  THR A CA   45  THR A CA   2  2
ATOM 3821 C C    . THR A 1 45  ? -6.566  7.797   3.348   1.00 10.00 ? 45  THR A C    45  THR A C    2  2
ATOM 3822 O O    . THR A 1 45  ? -5.498  8.383   3.525   1.00 10.00 ? 45  THR A O    45  THR A O    2  2
ATOM 3823 C CB   . THR A 1 45  ? -8.394  9.517   3.043   1.00 10.00 ? 45  THR A CB   45  THR A CB   2  2
ATOM 3824 O OG1  . THR A 1 45  ? -9.374  10.032  2.128   1.00 10.00 ? 45  THR A OG1  45  THR A OG1  2  2
ATOM 3825 C CG2  . THR A 1 45  ? -7.461  10.647  3.456   1.00 10.00 ? 45  THR A CG2  45  THR A CG2  2  2
ATOM 3826 H H    . THR A 1 45  ? -9.474  7.375   2.129   1.00 10.00 ? 45  THR A H    45  THR A HN   2  2
ATOM 3827 H HG1  . THR A 1 45  ? -10.135 9.437   2.104   1.00 10.00 ? 45  THR A HG1  45  THR A HG1  2  2
ATOM 3828 N N    . THR A 1 46  ? -6.854  6.662   3.970   1.00 10.00 ? 46  THR A N    46  THR A N    2  2
ATOM 3829 C CA   . THR A 1 46  ? -5.918  6.080   4.924   1.00 10.00 ? 46  THR A CA   46  THR A CA   2  2
ATOM 3830 C C    . THR A 1 46  ? -5.052  4.970   4.322   1.00 10.00 ? 46  THR A C    46  THR A C    2  2
ATOM 3831 O O    . THR A 1 46  ? -3.918  4.759   4.756   1.00 10.00 ? 46  THR A O    46  THR A O    2  2
ATOM 3832 C CB   . THR A 1 46  ? -6.638  5.555   6.180   1.00 10.00 ? 46  THR A CB   46  THR A CB   2  2
ATOM 3833 O OG1  . THR A 1 46  ? -7.910  5.006   5.813   1.00 10.00 ? 46  THR A OG1  46  THR A OG1  2  2
ATOM 3834 C CG2  . THR A 1 46  ? -6.845  6.677   7.188   1.00 10.00 ? 46  THR A CG2  46  THR A CG2  2  2
ATOM 3835 H H    . THR A 1 46  ? -7.706  6.212   3.793   1.00 10.00 ? 46  THR A H    46  THR A HN   2  2
ATOM 3836 H HG1  . THR A 1 46  ? -8.531  5.724   5.624   1.00 10.00 ? 46  THR A HG1  46  THR A HG1  2  2
ATOM 3837 N N    . ARG A 1 47  ? -5.569  4.273   3.318   1.00 10.00 ? 47  ARG A N    47  ARG A N    2  2
ATOM 3838 C CA   . ARG A 1 47  ? -4.826  3.172   2.711   1.00 10.00 ? 47  ARG A CA   47  ARG A CA   2  2
ATOM 3839 C C    . ARG A 1 47  ? -4.068  3.568   1.447   1.00 10.00 ? 47  ARG A C    47  ARG A C    2  2
ATOM 3840 O O    . ARG A 1 47  ? -2.983  3.054   1.188   1.00 10.00 ? 47  ARG A O    47  ARG A O    2  2
ATOM 3841 C CB   . ARG A 1 47  ? -5.743  1.983   2.422   1.00 10.00 ? 47  ARG A CB   47  ARG A CB   2  2
ATOM 3842 C CG   . ARG A 1 47  ? -5.043  0.636   2.520   1.00 10.00 ? 47  ARG A CG   47  ARG A CG   2  2
ATOM 3843 C CD   . ARG A 1 47  ? -5.972  -0.512  2.161   1.00 10.00 ? 47  ARG A CD   47  ARG A CD   2  2
ATOM 3844 N NE   . ARG A 1 47  ? -7.232  -0.448  2.896   1.00 10.00 ? 47  ARG A NE   47  ARG A NE   2  2
ATOM 3845 C CZ   . ARG A 1 47  ? -8.348  -1.068  2.512   1.00 10.00 ? 47  ARG A CZ   47  ARG A CZ   2  2
ATOM 3846 N NH1  . ARG A 1 47  ? -8.361  -1.800  1.403   1.00 10.00 ? 47  ARG A NH1  47  ARG A NH1  2  2
ATOM 3847 N NH2  . ARG A 1 47  ? -9.452  -0.957  3.230   1.00 10.00 ? 47  ARG A NH2  47  ARG A NH2  2  2
ATOM 3848 H H    . ARG A 1 47  ? -6.464  4.497   2.985   1.00 10.00 ? 47  ARG A H    47  ARG A HN   2  2
ATOM 3849 H HE   . ARG A 1 47  ? -7.240  0.085   3.728   1.00 10.00 ? 47  ARG A HE   47  ARG A HE   2  2
ATOM 3850 H HH11 . ARG A 1 47  ? -7.533  -1.897  0.851   1.00 10.00 ? 47  ARG A HH11 47  ARG A HH11 2  2
ATOM 3851 H HH12 . ARG A 1 47  ? -9.207  -2.264  1.118   1.00 10.00 ? 47  ARG A HH12 47  ARG A HH12 2  2
ATOM 3852 H HH21 . ARG A 1 47  ? -9.458  -0.413  4.069   1.00 10.00 ? 47  ARG A HH21 47  ARG A HH21 2  2
ATOM 3853 H HH22 . ARG A 1 47  ? -10.300 -1.424  2.929   1.00 10.00 ? 47  ARG A HH22 47  ARG A HH22 2  2
ATOM 3854 N N    . TYR A 1 48  ? -4.622  4.493   0.671   1.00 10.00 ? 48  TYR A N    48  TYR A N    2  2
ATOM 3855 C CA   . TYR A 1 48  ? -3.992  4.908   -0.580  1.00 10.00 ? 48  TYR A CA   48  TYR A CA   2  2
ATOM 3856 C C    . TYR A 1 48  ? -2.903  5.966   -0.394  1.00 10.00 ? 48  TYR A C    48  TYR A C    2  2
ATOM 3857 O O    . TYR A 1 48  ? -2.615  6.745   -1.303  1.00 10.00 ? 48  TYR A O    48  TYR A O    2  2
ATOM 3858 C CB   . TYR A 1 48  ? -5.034  5.331   -1.618  1.00 10.00 ? 48  TYR A CB   48  TYR A CB   2  2
ATOM 3859 C CG   . TYR A 1 48  ? -5.829  4.168   -2.181  1.00 10.00 ? 48  TYR A CG   48  TYR A CG   2  2
ATOM 3860 C CD1  . TYR A 1 48  ? -5.299  2.883   -2.189  1.00 10.00 ? 48  TYR A CD1  48  TYR A CD1  2  2
ATOM 3861 C CD2  . TYR A 1 48  ? -7.102  4.354   -2.704  1.00 10.00 ? 48  TYR A CD2  48  TYR A CD2  2  2
ATOM 3862 C CE1  . TYR A 1 48  ? -6.011  1.817   -2.704  1.00 10.00 ? 48  TYR A CE1  48  TYR A CE1  2  2
ATOM 3863 C CE2  . TYR A 1 48  ? -7.823  3.290   -3.219  1.00 10.00 ? 48  TYR A CE2  48  TYR A CE2  2  2
ATOM 3864 C CZ   . TYR A 1 48  ? -7.272  2.026   -3.216  1.00 10.00 ? 48  TYR A CZ   48  TYR A CZ   2  2
ATOM 3865 O OH   . TYR A 1 48  ? -7.980  0.964   -3.726  1.00 10.00 ? 48  TYR A OH   48  TYR A OH   2  2
ATOM 3866 H H    . TYR A 1 48  ? -5.467  4.913   0.944   1.00 10.00 ? 48  TYR A H    48  TYR A HN   2  2
ATOM 3867 H HH   . TYR A 1 48  ? -8.419  1.229   -4.539  1.00 10.00 ? 48  TYR A HH   48  TYR A HH   2  2
ATOM 3868 N N    . LEU A 1 49  ? -2.291  5.974   0.781   1.00 10.00 ? 49  LEU A N    49  LEU A N    2  2
ATOM 3869 C CA   . LEU A 1 49  ? -1.216  6.909   1.079   1.00 10.00 ? 49  LEU A CA   49  LEU A CA   2  2
ATOM 3870 C C    . LEU A 1 49  ? 0.127   6.268   0.749   1.00 10.00 ? 49  LEU A C    49  LEU A C    2  2
ATOM 3871 O O    . LEU A 1 49  ? 1.187   6.872   0.922   1.00 10.00 ? 49  LEU A O    49  LEU A O    2  2
ATOM 3872 C CB   . LEU A 1 49  ? -1.252  7.327   2.551   1.00 10.00 ? 49  LEU A CB   49  LEU A CB   2  2
ATOM 3873 C CG   . LEU A 1 49  ? -2.377  8.278   2.966   1.00 10.00 ? 49  LEU A CG   49  LEU A CG   2  2
ATOM 3874 C CD1  . LEU A 1 49  ? -2.269  8.612   4.445   1.00 10.00 ? 49  LEU A CD1  49  LEU A CD1  2  2
ATOM 3875 C CD2  . LEU A 1 49  ? -2.350  9.546   2.126   1.00 10.00 ? 49  LEU A CD2  49  LEU A CD2  2  2
ATOM 3876 H H    . LEU A 1 49  ? -2.572  5.337   1.471   1.00 10.00 ? 49  LEU A H    49  LEU A HN   2  2
ATOM 3877 N N    . ASP A 1 50  ? 0.063   5.039   0.249   1.00 10.00 ? 50  ASP A N    50  ASP A N    2  2
ATOM 3878 C CA   . ASP A 1 50  ? 1.253   4.280   -0.117  1.00 10.00 ? 50  ASP A CA   50  ASP A CA   2  2
ATOM 3879 C C    . ASP A 1 50  ? 1.906   4.853   -1.371  1.00 10.00 ? 50  ASP A C    50  ASP A C    2  2
ATOM 3880 O O    . ASP A 1 50  ? 3.063   4.568   -1.662  1.00 10.00 ? 50  ASP A O    50  ASP A O    2  2
ATOM 3881 C CB   . ASP A 1 50  ? 0.900   2.802   -0.334  1.00 10.00 ? 50  ASP A CB   50  ASP A CB   2  2
ATOM 3882 C CG   . ASP A 1 50  ? 0.361   2.509   -1.724  1.00 10.00 ? 50  ASP A CG   50  ASP A CG   2  2
ATOM 3883 O OD1  . ASP A 1 50  ? -0.621  3.157   -2.142  1.00 10.00 ? 50  ASP A OD1  50  ASP A OD1  2  2
ATOM 3884 O OD2  . ASP A 1 50  ? 0.912   1.619   -2.406  1.00 10.00 ? 50  ASP A OD2  50  ASP A OD2  2  2
ATOM 3885 H H    . ASP A 1 50  ? -0.818  4.626   0.121   1.00 10.00 ? 50  ASP A H    50  ASP A HN   2  2
ATOM 3886 N N    . LEU A 1 51  ? 1.163   5.687   -2.091  1.00 10.00 ? 51  LEU A N    51  LEU A N    2  2
ATOM 3887 C CA   . LEU A 1 51  ? 1.653   6.306   -3.321  1.00 10.00 ? 51  LEU A CA   51  LEU A CA   2  2
ATOM 3888 C C    . LEU A 1 51  ? 2.806   7.276   -3.066  1.00 10.00 ? 51  LEU A C    51  LEU A C    2  2
ATOM 3889 O O    . LEU A 1 51  ? 3.421   7.782   -4.006  1.00 10.00 ? 51  LEU A O    51  LEU A O    2  2
ATOM 3890 C CB   . LEU A 1 51  ? 0.514   7.030   -4.045  1.00 10.00 ? 51  LEU A CB   51  LEU A CB   2  2
ATOM 3891 C CG   . LEU A 1 51  ? -0.566  6.145   -4.670  1.00 10.00 ? 51  LEU A CG   51  LEU A CG   2  2
ATOM 3892 C CD1  . LEU A 1 51  ? -1.701  6.997   -5.216  1.00 10.00 ? 51  LEU A CD1  51  LEU A CD1  2  2
ATOM 3893 C CD2  . LEU A 1 51  ? 0.025   5.280   -5.771  1.00 10.00 ? 51  LEU A CD2  51  LEU A CD2  2  2
ATOM 3894 H H    . LEU A 1 51  ? 0.251   5.885   -1.791  1.00 10.00 ? 51  LEU A H    51  LEU A HN   2  2
ATOM 3895 N N    . PHE A 1 52  ? 3.096   7.541   -1.801  1.00 10.00 ? 52  PHE A N    52  PHE A N    2  2
ATOM 3896 C CA   . PHE A 1 52  ? 4.174   8.450   -1.449  1.00 10.00 ? 52  PHE A CA   52  PHE A CA   2  2
ATOM 3897 C C    . PHE A 1 52  ? 5.491   7.713   -1.243  1.00 10.00 ? 52  PHE A C    52  PHE A C    2  2
ATOM 3898 O O    . PHE A 1 52  ? 6.554   8.230   -1.584  1.00 10.00 ? 52  PHE A O    52  PHE A O    2  2
ATOM 3899 C CB   . PHE A 1 52  ? 3.823   9.264   -0.203  1.00 10.00 ? 52  PHE A CB   52  PHE A CB   2  2
ATOM 3900 C CG   . PHE A 1 52  ? 2.748   10.288  -0.430  1.00 10.00 ? 52  PHE A CG   52  PHE A CG   2  2
ATOM 3901 C CD1  . PHE A 1 52  ? 3.070   11.549  -0.897  1.00 10.00 ? 52  PHE A CD1  52  PHE A CD1  2  2
ATOM 3902 C CD2  . PHE A 1 52  ? 1.420   9.991   -0.177  1.00 10.00 ? 52  PHE A CD2  52  PHE A CD2  2  2
ATOM 3903 C CE1  . PHE A 1 52  ? 2.089   12.497  -1.110  1.00 10.00 ? 52  PHE A CE1  52  PHE A CE1  2  2
ATOM 3904 C CE2  . PHE A 1 52  ? 0.433   10.934  -0.387  1.00 10.00 ? 52  PHE A CE2  52  PHE A CE2  2  2
ATOM 3905 C CZ   . PHE A 1 52  ? 0.768   12.188  -0.853  1.00 10.00 ? 52  PHE A CZ   52  PHE A CZ   2  2
ATOM 3906 H H    . PHE A 1 52  ? 2.573   7.118   -1.088  1.00 10.00 ? 52  PHE A H    52  PHE A HN   2  2
ATOM 3907 N N    . THR A 1 53  ? 5.426   6.506   -0.698  1.00 10.00 ? 53  THR A N    53  THR A N    2  2
ATOM 3908 C CA   . THR A 1 53  ? 6.633   5.736   -0.441  1.00 10.00 ? 53  THR A CA   53  THR A CA   2  2
ATOM 3909 C C    . THR A 1 53  ? 6.787   4.531   -1.372  1.00 10.00 ? 53  THR A C    53  THR A C    2  2
ATOM 3910 O O    . THR A 1 53  ? 7.894   4.043   -1.578  1.00 10.00 ? 53  THR A O    53  THR A O    2  2
ATOM 3911 C CB   . THR A 1 53  ? 6.702   5.280   1.025   1.00 10.00 ? 53  THR A CB   53  THR A CB   2  2
ATOM 3912 O OG1  . THR A 1 53  ? 5.420   4.782   1.437   1.00 10.00 ? 53  THR A OG1  53  THR A OG1  2  2
ATOM 3913 C CG2  . THR A 1 53  ? 7.098   6.442   1.921   1.00 10.00 ? 53  THR A CG2  53  THR A CG2  2  2
ATOM 3914 H H    . THR A 1 53  ? 4.556   6.132   -0.449  1.00 10.00 ? 53  THR A H    53  THR A HN   2  2
ATOM 3915 H HG1  . THR A 1 53  ? 5.554   4.045   2.062   1.00 10.00 ? 53  THR A HG1  53  THR A HG1  2  2
ATOM 3916 N N    . SER A 1 54  ? 5.687   4.059   -1.941  1.00 10.00 ? 54  SER A N    54  SER A N    2  2
ATOM 3917 C CA   . SER A 1 54  ? 5.730   2.910   -2.832  1.00 10.00 ? 54  SER A CA   54  SER A CA   2  2
ATOM 3918 C C    . SER A 1 54  ? 5.100   3.226   -4.190  1.00 10.00 ? 54  SER A C    54  SER A C    2  2
ATOM 3919 O O    . SER A 1 54  ? 4.349   4.196   -4.334  1.00 10.00 ? 54  SER A O    54  SER A O    2  2
ATOM 3920 C CB   . SER A 1 54  ? 5.021   1.721   -2.181  1.00 10.00 ? 54  SER A CB   54  SER A CB   2  2
ATOM 3921 O OG   . SER A 1 54  ? 5.520   1.489   -0.875  1.00 10.00 ? 54  SER A OG   54  SER A OG   2  2
ATOM 3922 H H    . SER A 1 54  ? 4.823   4.490   -1.759  1.00 10.00 ? 54  SER A H    54  SER A HN   2  2
ATOM 3923 H HG   . SER A 1 54  ? 5.700   2.334   -0.448  1.00 10.00 ? 54  SER A HG   54  SER A HG   2  2
ATOM 3924 N N    . PHE A 1 55  ? 5.423   2.410   -5.187  1.00 10.00 ? 55  PHE A N    55  PHE A N    2  2
ATOM 3925 C CA   . PHE A 1 55  ? 4.892   2.582   -6.533  1.00 10.00 ? 55  PHE A CA   55  PHE A CA   2  2
ATOM 3926 C C    . PHE A 1 55  ? 4.803   1.229   -7.231  1.00 10.00 ? 55  PHE A C    55  PHE A C    2  2
ATOM 3927 O O    . PHE A 1 55  ? 5.782   0.476   -7.268  1.00 10.00 ? 55  PHE A O    55  PHE A O    2  2
ATOM 3928 C CB   . PHE A 1 55  ? 5.768   3.545   -7.346  1.00 10.00 ? 55  PHE A CB   55  PHE A CB   2  2
ATOM 3929 C CG   . PHE A 1 55  ? 5.139   3.987   -8.639  1.00 10.00 ? 55  PHE A CG   55  PHE A CG   2  2
ATOM 3930 C CD1  . PHE A 1 55  ? 4.226   5.029   -8.658  1.00 10.00 ? 55  PHE A CD1  55  PHE A CD1  2  2
ATOM 3931 C CD2  . PHE A 1 55  ? 5.453   3.356   -9.832  1.00 10.00 ? 55  PHE A CD2  55  PHE A CD2  2  2
ATOM 3932 C CE1  . PHE A 1 55  ? 3.640   5.434   -9.842  1.00 10.00 ? 55  PHE A CE1  55  PHE A CE1  2  2
ATOM 3933 C CE2  . PHE A 1 55  ? 4.871   3.755   -11.019 1.00 10.00 ? 55  PHE A CE2  55  PHE A CE2  2  2
ATOM 3934 C CZ   . PHE A 1 55  ? 3.962   4.796   -11.024 1.00 10.00 ? 55  PHE A CZ   55  PHE A CZ   2  2
ATOM 3935 H H    . PHE A 1 55  ? 6.032   1.662   -5.011  1.00 10.00 ? 55  PHE A H    55  PHE A HN   2  2
ATOM 3936 N N    . ILE A 1 56  ? 3.630   0.918   -7.767  1.00 10.00 ? 56  ILE A N    56  ILE A N    2  2
ATOM 3937 C CA   . ILE A 1 56  ? 3.416   -0.347  -8.455  1.00 10.00 ? 56  ILE A CA   56  ILE A CA   2  2
ATOM 3938 C C    . ILE A 1 56  ? 3.372   -0.161  -9.970  1.00 10.00 ? 56  ILE A C    56  ILE A C    2  2
ATOM 3939 O O    . ILE A 1 56  ? 4.218   -0.691  -10.692 1.00 10.00 ? 56  ILE A O    56  ILE A O    2  2
ATOM 3940 C CB   . ILE A 1 56  ? 2.115   -1.035  -7.984  1.00 10.00 ? 56  ILE A CB   56  ILE A CB   2  2
ATOM 3941 C CG1  . ILE A 1 56  ? 2.117   -1.221  -6.461  1.00 10.00 ? 56  ILE A CG1  56  ILE A CG1  2  2
ATOM 3942 C CG2  . ILE A 1 56  ? 1.916   -2.368  -8.696  1.00 10.00 ? 56  ILE A CG2  56  ILE A CG2  2  2
ATOM 3943 C CD1  . ILE A 1 56  ? 3.243   -2.089  -5.939  1.00 10.00 ? 56  ILE A CD1  56  ILE A CD1  2  2
ATOM 3944 H H    . ILE A 1 56  ? 2.888   1.557   -7.698  1.00 10.00 ? 56  ILE A H    56  ILE A HN   2  2
ATOM 3945 N N    . SER A 1 57  ? 2.390   0.592   -10.449 1.00 10.00 ? 57  SER A N    57  SER A N    2  2
ATOM 3946 C CA   . SER A 1 57  ? 2.244   0.827   -11.876 1.00 10.00 ? 57  SER A CA   57  SER A CA   2  2
ATOM 3947 C C    . SER A 1 57  ? 1.366   2.046   -12.145 1.00 10.00 ? 57  SER A C    57  SER A C    2  2
ATOM 3948 O O    . SER A 1 57  ? 0.717   2.573   -11.237 1.00 10.00 ? 57  SER A O    57  SER A O    2  2
ATOM 3949 C CB   . SER A 1 57  ? 1.632   -0.406  -12.547 1.00 10.00 ? 57  SER A CB   57  SER A CB   2  2
ATOM 3950 O OG   . SER A 1 57  ? 0.368   -0.709  -11.982 1.00 10.00 ? 57  SER A OG   57  SER A OG   2  2
ATOM 3951 H H    . SER A 1 57  ? 1.752   1.007   -9.830  1.00 10.00 ? 57  SER A H    57  SER A HN   2  2
ATOM 3952 H HG   . SER A 1 57  ? 0.349   -1.638  -11.722 1.00 10.00 ? 57  SER A HG   57  SER A HG   2  2
ATOM 3953 N N    . LEU A 1 58  ? 1.350   2.482   -13.397 1.00 10.00 ? 58  LEU A N    58  LEU A N    2  2
ATOM 3954 C CA   . LEU A 1 58  ? 0.556   3.629   -13.816 1.00 10.00 ? 58  LEU A CA   58  LEU A CA   2  2
ATOM 3955 C C    . LEU A 1 58  ? -0.934  3.366   -13.617 1.00 10.00 ? 58  LEU A C    58  LEU A C    2  2
ATOM 3956 O O    . LEU A 1 58  ? -1.643  4.187   -13.034 1.00 10.00 ? 58  LEU A O    58  LEU A O    2  2
ATOM 3957 C CB   . LEU A 1 58  ? 0.844   3.949   -15.288 1.00 10.00 ? 58  LEU A CB   58  LEU A CB   2  2
ATOM 3958 C CG   . LEU A 1 58  ? -0.025  5.030   -15.940 1.00 10.00 ? 58  LEU A CG   58  LEU A CG   2  2
ATOM 3959 C CD1  . LEU A 1 58  ? 0.226   6.386   -15.304 1.00 10.00 ? 58  LEU A CD1  58  LEU A CD1  2  2
ATOM 3960 C CD2  . LEU A 1 58  ? 0.222   5.086   -17.439 1.00 10.00 ? 58  LEU A CD2  58  LEU A CD2  2  2
ATOM 3961 H H    . LEU A 1 58  ? 1.902   2.020   -14.065 1.00 10.00 ? 58  LEU A H    58  LEU A HN   2  2
ATOM 3962 N N    . TYR A 1 59  ? -1.398  2.211   -14.093 1.00 10.00 ? 59  TYR A N    59  TYR A N    2  2
ATOM 3963 C CA   . TYR A 1 59  ? -2.806  1.837   -13.980 1.00 10.00 ? 59  TYR A CA   59  TYR A CA   2  2
ATOM 3964 C C    . TYR A 1 59  ? -3.247  1.770   -12.524 1.00 10.00 ? 59  TYR A C    59  TYR A C    2  2
ATOM 3965 O O    . TYR A 1 59  ? -4.311  2.279   -12.168 1.00 10.00 ? 59  TYR A O    59  TYR A O    2  2
ATOM 3966 C CB   . TYR A 1 59  ? -3.081  0.504   -14.686 1.00 10.00 ? 59  TYR A CB   59  TYR A CB   2  2
ATOM 3967 C CG   . TYR A 1 59  ? -4.547  0.124   -14.720 1.00 10.00 ? 59  TYR A CG   59  TYR A CG   2  2
ATOM 3968 C CD1  . TYR A 1 59  ? -5.423  0.755   -15.593 1.00 10.00 ? 59  TYR A CD1  59  TYR A CD1  2  2
ATOM 3969 C CD2  . TYR A 1 59  ? -5.054  -0.857  -13.878 1.00 10.00 ? 59  TYR A CD2  59  TYR A CD2  2  2
ATOM 3970 C CE1  . TYR A 1 59  ? -6.763  0.422   -15.626 1.00 10.00 ? 59  TYR A CE1  59  TYR A CE1  2  2
ATOM 3971 C CE2  . TYR A 1 59  ? -6.394  -1.200  -13.905 1.00 10.00 ? 59  TYR A CE2  59  TYR A CE2  2  2
ATOM 3972 C CZ   . TYR A 1 59  ? -7.244  -0.556  -14.782 1.00 10.00 ? 59  TYR A CZ   59  TYR A CZ   2  2
ATOM 3973 O OH   . TYR A 1 59  ? -8.580  -0.888  -14.809 1.00 10.00 ? 59  TYR A OH   59  TYR A OH   2  2
ATOM 3974 H H    . TYR A 1 59  ? -0.773  1.592   -14.533 1.00 10.00 ? 59  TYR A H    59  TYR A HN   2  2
ATOM 3975 H HH   . TYR A 1 59  ? -8.974  -0.697  -13.951 1.00 10.00 ? 59  TYR A HH   59  TYR A HH   2  2
ATOM 3976 N N    . ASN A 1 60  ? -2.419  1.154   -11.688 1.00 10.00 ? 60  ASN A N    60  ASN A N    2  2
ATOM 3977 C CA   . ASN A 1 60  ? -2.719  1.026   -10.267 1.00 10.00 ? 60  ASN A CA   60  ASN A CA   2  2
ATOM 3978 C C    . ASN A 1 60  ? -2.870  2.401   -9.625  1.00 10.00 ? 60  ASN A C    60  ASN A C    2  2
ATOM 3979 O O    . ASN A 1 60  ? -3.789  2.635   -8.839  1.00 10.00 ? 60  ASN A O    60  ASN A O    2  2
ATOM 3980 C CB   . ASN A 1 60  ? -1.629  0.212   -9.562  1.00 10.00 ? 60  ASN A CB   60  ASN A CB   2  2
ATOM 3981 C CG   . ASN A 1 60  ? -1.705  0.281   -8.048  1.00 10.00 ? 60  ASN A CG   60  ASN A CG   2  2
ATOM 3982 O OD1  . ASN A 1 60  ? -0.999  1.067   -7.416  1.00 10.00 ? 60  ASN A OD1  60  ASN A OD1  2  2
ATOM 3983 N ND2  . ASN A 1 60  ? -2.570  -0.529  -7.459  1.00 10.00 ? 60  ASN A ND2  60  ASN A ND2  2  2
ATOM 3984 H H    . ASN A 1 60  ? -1.582  0.773   -12.035 1.00 10.00 ? 60  ASN A H    60  ASN A HN   2  2
ATOM 3985 H HD21 . ASN A 1 60  ? -3.116  -1.121  -8.025  1.00 10.00 ? 60  ASN A HD21 60  ASN A HD21 2  2
ATOM 3986 H HD22 . ASN A 1 60  ? -2.623  -0.517  -6.481  1.00 10.00 ? 60  ASN A HD22 60  ASN A HD22 2  2
ATOM 3987 N N    . THR A 1 61  ? -1.974  3.313   -9.983  1.00 10.00 ? 61  THR A N    61  THR A N    2  2
ATOM 3988 C CA   . THR A 1 61  ? -2.010  4.668   -9.458  1.00 10.00 ? 61  THR A CA   61  THR A CA   2  2
ATOM 3989 C C    . THR A 1 61  ? -3.287  5.379   -9.904  1.00 10.00 ? 61  THR A C    61  THR A C    2  2
ATOM 3990 O O    . THR A 1 61  ? -3.962  6.021   -9.100  1.00 10.00 ? 61  THR A O    61  THR A O    2  2
ATOM 3991 C CB   . THR A 1 61  ? -0.778  5.470   -9.915  1.00 10.00 ? 61  THR A CB   61  THR A CB   2  2
ATOM 3992 O OG1  . THR A 1 61  ? 0.401   4.687   -9.685  1.00 10.00 ? 61  THR A OG1  61  THR A OG1  2  2
ATOM 3993 C CG2  . THR A 1 61  ? -0.669  6.775   -9.139  1.00 10.00 ? 61  THR A CG2  61  THR A CG2  2  2
ATOM 3994 H H    . THR A 1 61  ? -1.268  3.064   -10.618 1.00 10.00 ? 61  THR A H    61  THR A HN   2  2
ATOM 3995 H HG1  . THR A 1 61  ? 0.551   4.097   -10.438 1.00 10.00 ? 61  THR A HG1  61  THR A HG1  2  2
ATOM 3996 N N    . SER A 1 62  ? -3.620  5.239   -11.184 1.00 10.00 ? 62  SER A N    62  SER A N    2  2
ATOM 3997 C CA   . SER A 1 62  ? -4.820  5.854   -11.736 1.00 10.00 ? 62  SER A CA   62  SER A CA   2  2
ATOM 3998 C C    . SER A 1 62  ? -6.070  5.368   -11.005 1.00 10.00 ? 62  SER A C    62  SER A C    2  2
ATOM 3999 O O    . SER A 1 62  ? -6.937  6.165   -10.646 1.00 10.00 ? 62  SER A O    62  SER A O    2  2
ATOM 4000 C CB   . SER A 1 62  ? -4.937  5.543   -13.229 1.00 10.00 ? 62  SER A CB   62  SER A CB   2  2
ATOM 4001 O OG   . SER A 1 62  ? -3.771  5.944   -13.930 1.00 10.00 ? 62  SER A OG   62  SER A OG   2  2
ATOM 4002 H H    . SER A 1 62  ? -3.037  4.713   -11.776 1.00 10.00 ? 62  SER A H    62  SER A HN   2  2
ATOM 4003 H HG   . SER A 1 62  ? -3.992  6.684   -14.507 1.00 10.00 ? 62  SER A HG   62  SER A HG   2  2
ATOM 4004 N N    . MET A 1 63  ? -6.144  4.060   -10.774 1.00 10.00 ? 63  MET A N    63  MET A N    2  2
ATOM 4005 C CA   . MET A 1 63  ? -7.285  3.464   -10.089 1.00 10.00 ? 63  MET A CA   63  MET A CA   2  2
ATOM 4006 C C    . MET A 1 63  ? -7.466  4.060   -8.702  1.00 10.00 ? 63  MET A C    63  MET A C    2  2
ATOM 4007 O O    . MET A 1 63  ? -8.584  4.388   -8.301  1.00 10.00 ? 63  MET A O    63  MET A O    2  2
ATOM 4008 C CB   . MET A 1 63  ? -7.126  1.947   -9.986  1.00 10.00 ? 63  MET A CB   63  MET A CB   2  2
ATOM 4009 C CG   . MET A 1 63  ? -7.328  1.212   -11.300 1.00 10.00 ? 63  MET A CG   63  MET A CG   2  2
ATOM 4010 S SD   . MET A 1 63  ? -9.050  1.208   -11.843 1.00 10.00 ? 63  MET A SD   63  MET A SD   2  2
ATOM 4011 C CE   . MET A 1 63  ? -9.779  0.072   -10.661 1.00 10.00 ? 63  MET A CE   63  MET A CE   2  2
ATOM 4012 H H    . MET A 1 63  ? -5.411  3.480   -11.076 1.00 10.00 ? 63  MET A H    63  MET A HN   2  2
ATOM 4013 N N    . LYS A 1 64  ? -6.358  4.207   -7.981  1.00 10.00 ? 64  LYS A N    64  LYS A N    2  2
ATOM 4014 C CA   . LYS A 1 64  ? -6.385  4.767   -6.633  1.00 10.00 ? 64  LYS A CA   64  LYS A CA   2  2
ATOM 4015 C C    . LYS A 1 64  ? -6.904  6.199   -6.643  1.00 10.00 ? 64  LYS A C    64  LYS A C    2  2
ATOM 4016 O O    . LYS A 1 64  ? -7.726  6.573   -5.806  1.00 10.00 ? 64  LYS A O    64  LYS A O    2  2
ATOM 4017 C CB   . LYS A 1 64  ? -4.995  4.719   -5.994  1.00 10.00 ? 64  LYS A CB   64  LYS A CB   2  2
ATOM 4018 C CG   . LYS A 1 64  ? -4.473  3.316   -5.738  1.00 10.00 ? 64  LYS A CG   64  LYS A CG   2  2
ATOM 4019 C CD   . LYS A 1 64  ? -3.059  3.351   -5.180  1.00 10.00 ? 64  LYS A CD   64  LYS A CD   2  2
ATOM 4020 C CE   . LYS A 1 64  ? -2.575  1.957   -4.810  1.00 10.00 ? 64  LYS A CE   64  LYS A CE   2  2
ATOM 4021 N NZ   . LYS A 1 64  ? -1.128  1.933   -4.468  1.00 10.00 ? 64  LYS A NZ   64  LYS A NZ   2  2
ATOM 4022 H H    . LYS A 1 64  ? -5.496  3.930   -8.367  1.00 10.00 ? 64  LYS A H    64  LYS A HN   2  2
ATOM 4023 H HZ1  . LYS A 1 64  ? -0.570  2.376   -5.223  1.00 10.00 ? 64  LYS A HZ1  64  LYS A HZ1  2  2
ATOM 4024 H HZ2  . LYS A 1 64  ? -0.805  0.951   -4.348  1.00 10.00 ? 64  LYS A HZ2  64  LYS A HZ2  2  2
ATOM 4025 H HZ3  . LYS A 1 64  ? -0.959  2.452   -3.574  1.00 10.00 ? 64  LYS A HZ3  64  LYS A HZ3  2  2
ATOM 4026 N N    . LEU A 1 65  ? -6.428  6.988   -7.600  1.00 10.00 ? 65  LEU A N    65  LEU A N    2  2
ATOM 4027 C CA   . LEU A 1 65  ? -6.835  8.383   -7.723  1.00 10.00 ? 65  LEU A CA   65  LEU A CA   2  2
ATOM 4028 C C    . LEU A 1 65  ? -8.337  8.506   -7.952  1.00 10.00 ? 65  LEU A C    65  LEU A C    2  2
ATOM 4029 O O    . LEU A 1 65  ? -9.005  9.332   -7.327  1.00 10.00 ? 65  LEU A O    65  LEU A O    2  2
ATOM 4030 C CB   . LEU A 1 65  ? -6.075  9.068   -8.863  1.00 10.00 ? 65  LEU A CB   65  LEU A CB   2  2
ATOM 4031 C CG   . LEU A 1 65  ? -4.550  9.122   -8.726  1.00 10.00 ? 65  LEU A CG   65  LEU A CG   2  2
ATOM 4032 C CD1  . LEU A 1 65  ? -3.923  9.790   -9.942  1.00 10.00 ? 65  LEU A CD1  65  LEU A CD1  2  2
ATOM 4033 C CD2  . LEU A 1 65  ? -4.146  9.840   -7.447  1.00 10.00 ? 65  LEU A CD2  65  LEU A CD2  2  2
ATOM 4034 H H    . LEU A 1 65  ? -5.779  6.622   -8.242  1.00 10.00 ? 65  LEU A H    65  LEU A HN   2  2
ATOM 4035 N N    . ILE A 1 66  ? -8.867  7.673   -8.839  1.00 10.00 ? 66  ILE A N    66  ILE A N    2  2
ATOM 4036 C CA   . ILE A 1 66  ? -10.291 7.698   -9.147  1.00 10.00 ? 66  ILE A CA   66  ILE A CA   2  2
ATOM 4037 C C    . ILE A 1 66  ? -11.128 7.366   -7.908  1.00 10.00 ? 66  ILE A C    66  ILE A C    2  2
ATOM 4038 O O    . ILE A 1 66  ? -12.147 8.007   -7.651  1.00 10.00 ? 66  ILE A O    66  ILE A O    2  2
ATOM 4039 C CB   . ILE A 1 66  ? -10.643 6.740   -10.305 1.00 10.00 ? 66  ILE A CB   66  ILE A CB   2  2
ATOM 4040 C CG1  . ILE A 1 66  ? -9.789  7.056   -11.538 1.00 10.00 ? 66  ILE A CG1  66  ILE A CG1  2  2
ATOM 4041 C CG2  . ILE A 1 66  ? -12.120 6.842   -10.653 1.00 10.00 ? 66  ILE A CG2  66  ILE A CG2  2  2
ATOM 4042 C CD1  . ILE A 1 66  ? -9.915  6.035   -12.650 1.00 10.00 ? 66  ILE A CD1  66  ILE A CD1  2  2
ATOM 4043 H H    . ILE A 1 66  ? -8.284  7.028   -9.301  1.00 10.00 ? 66  ILE A H    66  ILE A HN   2  2
ATOM 4044 N N    . TYR A 1 67  ? -10.676 6.386   -7.130  1.00 10.00 ? 67  TYR A N    67  TYR A N    2  2
ATOM 4045 C CA   . TYR A 1 67  ? -11.389 5.983   -5.919  1.00 10.00 ? 67  TYR A CA   67  TYR A CA   2  2
ATOM 4046 C C    . TYR A 1 67  ? -11.500 7.146   -4.937  1.00 10.00 ? 67  TYR A C    67  TYR A C    2  2
ATOM 4047 O O    . TYR A 1 67  ? -12.565 7.390   -4.367  1.00 10.00 ? 67  TYR A O    67  TYR A O    2  2
ATOM 4048 C CB   . TYR A 1 67  ? -10.703 4.790   -5.238  1.00 10.00 ? 67  TYR A CB   67  TYR A CB   2  2
ATOM 4049 C CG   . TYR A 1 67  ? -10.921 3.465   -5.932  1.00 10.00 ? 67  TYR A CG   67  TYR A CG   2  2
ATOM 4050 C CD1  . TYR A 1 67  ? -12.182 3.089   -6.374  1.00 10.00 ? 67  TYR A CD1  67  TYR A CD1  2  2
ATOM 4051 C CD2  . TYR A 1 67  ? -9.865  2.591   -6.153  1.00 10.00 ? 67  TYR A CD2  67  TYR A CD2  2  2
ATOM 4052 C CE1  . TYR A 1 67  ? -12.388 1.886   -7.018  1.00 10.00 ? 67  TYR A CE1  67  TYR A CE1  2  2
ATOM 4053 C CE2  . TYR A 1 67  ? -10.060 1.383   -6.794  1.00 10.00 ? 67  TYR A CE2  67  TYR A CE2  2  2
ATOM 4054 C CZ   . TYR A 1 67  ? -11.323 1.036   -7.226  1.00 10.00 ? 67  TYR A CZ   67  TYR A CZ   2  2
ATOM 4055 O OH   . TYR A 1 67  ? -11.522 -0.157  -7.879  1.00 10.00 ? 67  TYR A OH   67  TYR A OH   2  2
ATOM 4056 H H    . TYR A 1 67  ? -9.844  5.927   -7.374  1.00 10.00 ? 67  TYR A H    67  TYR A HN   2  2
ATOM 4057 H HH   . TYR A 1 67  ? -11.021 -0.861  -7.433  1.00 10.00 ? 67  TYR A HH   67  TYR A HH   2  2
ATOM 4058 N N    . ILE A 1 68  ? -10.396 7.862   -4.754  1.00 10.00 ? 68  ILE A N    68  ILE A N    2  2
ATOM 4059 C CA   . ILE A 1 68  ? -10.361 9.003   -3.844  1.00 10.00 ? 68  ILE A CA   68  ILE A CA   2  2
ATOM 4060 C C    . ILE A 1 68  ? -11.208 10.158  -4.378  1.00 10.00 ? 68  ILE A C    68  ILE A C    2  2
ATOM 4061 O O    . ILE A 1 68  ? -11.900 10.844  -3.619  1.00 10.00 ? 68  ILE A O    68  ILE A O    2  2
ATOM 4062 C CB   . ILE A 1 68  ? -8.911  9.488   -3.608  1.00 10.00 ? 68  ILE A CB   68  ILE A CB   2  2
ATOM 4063 C CG1  . ILE A 1 68  ? -8.053  8.353   -3.042  1.00 10.00 ? 68  ILE A CG1  68  ILE A CG1  2  2
ATOM 4064 C CG2  . ILE A 1 68  ? -8.885  10.693  -2.674  1.00 10.00 ? 68  ILE A CG2  68  ILE A CG2  2  2
ATOM 4065 C CD1  . ILE A 1 68  ? -6.576  8.681   -2.955  1.00 10.00 ? 68  ILE A CD1  68  ILE A CD1  2  2
ATOM 4066 H H    . ILE A 1 68  ? -9.579  7.614   -5.240  1.00 10.00 ? 68  ILE A H    68  ILE A HN   2  2
ATOM 4067 N N    . ALA A 1 69  ? -11.157 10.368  -5.685  1.00 10.00 ? 69  ALA A N    69  ALA A N    2  2
ATOM 4068 C CA   . ALA A 1 69  ? -11.911 11.439  -6.317  1.00 10.00 ? 69  ALA A CA   69  ALA A CA   2  2
ATOM 4069 C C    . ALA A 1 69  ? -13.416 11.193  -6.224  1.00 10.00 ? 69  ALA A C    69  ALA A C    2  2
ATOM 4070 O O    . ALA A 1 69  ? -14.168 12.070  -5.799  1.00 10.00 ? 69  ALA A O    69  ALA A O    2  2
ATOM 4071 C CB   . ALA A 1 69  ? -11.485 11.602  -7.768  1.00 10.00 ? 69  ALA A CB   69  ALA A CB   2  2
ATOM 4072 H H    . ALA A 1 69  ? -10.588 9.790   -6.241  1.00 10.00 ? 69  ALA A H    69  ALA A HN   2  2
ATOM 4073 N N    . CYS A 1 70  ? -13.843 9.993   -6.598  1.00 10.00 ? 70  CYS A N    70  CYS A N    2  2
ATOM 4074 C CA   . CYS A 1 70  ? -15.259 9.636   -6.581  1.00 10.00 ? 70  CYS A CA   70  CYS A CA   2  2
ATOM 4075 C C    . CYS A 1 70  ? -15.872 9.705   -5.183  1.00 10.00 ? 70  CYS A C    70  CYS A C    2  2
ATOM 4076 O O    . CYS A 1 70  ? -16.967 10.244  -5.008  1.00 10.00 ? 70  CYS A O    70  CYS A O    2  2
ATOM 4077 C CB   . CYS A 1 70  ? -15.480 8.254   -7.199  1.00 10.00 ? 70  CYS A CB   70  CYS A CB   2  2
ATOM 4078 S SG   . CYS A 1 70  ? -15.030 8.128   -8.946  1.00 10.00 ? 70  CYS A SG   70  CYS A SG   2  2
ATOM 4079 H H    . CYS A 1 70  ? -13.185 9.324   -6.901  1.00 10.00 ? 70  CYS A H    70  CYS A HN   2  2
ATOM 4080 H HG   . CYS A 1 70  ? -14.346 7.000   -9.102  1.00 10.00 ? 70  CYS A HG   70  CYS A HG   2  2
ATOM 4081 N N    . SER A 1 71  ? -15.167 9.179   -4.188  1.00 10.00 ? 71  SER A N    71  SER A N    2  2
ATOM 4082 C CA   . SER A 1 71  ? -15.674 9.187   -2.822  1.00 10.00 ? 71  SER A CA   71  SER A CA   2  2
ATOM 4083 C C    . SER A 1 71  ? -15.890 10.613  -2.317  1.00 10.00 ? 71  SER A C    71  SER A C    2  2
ATOM 4084 O O    . SER A 1 71  ? -16.961 10.944  -1.799  1.00 10.00 ? 71  SER A O    71  SER A O    2  2
ATOM 4085 C CB   . SER A 1 71  ? -14.751 8.398   -1.891  1.00 10.00 ? 71  SER A CB   71  SER A CB   2  2
ATOM 4086 O OG   . SER A 1 71  ? -13.389 8.651   -2.190  1.00 10.00 ? 71  SER A OG   71  SER A OG   2  2
ATOM 4087 H H    . SER A 1 71  ? -14.289 8.781   -4.374  1.00 10.00 ? 71  SER A H    71  SER A HN   2  2
ATOM 4088 H HG   . SER A 1 71  ? -13.101 8.066   -2.908  1.00 10.00 ? 71  SER A HG   71  SER A HG   2  2
ATOM 4089 N N    . TYR A 1 72  ? -14.885 11.462  -2.504  1.00 10.00 ? 72  TYR A N    72  TYR A N    2  2
ATOM 4090 C CA   . TYR A 1 72  ? -14.968 12.851  -2.073  1.00 10.00 ? 72  TYR A CA   72  TYR A CA   2  2
ATOM 4091 C C    . TYR A 1 72  ? -16.023 13.619  -2.864  1.00 10.00 ? 72  TYR A C    72  TYR A C    2  2
ATOM 4092 O O    . TYR A 1 72  ? -16.705 14.488  -2.324  1.00 10.00 ? 72  TYR A O    72  TYR A O    2  2
ATOM 4093 C CB   . TYR A 1 72  ? -13.606 13.540  -2.175  1.00 10.00 ? 72  TYR A CB   72  TYR A CB   2  2
ATOM 4094 C CG   . TYR A 1 72  ? -12.719 13.317  -0.969  1.00 10.00 ? 72  TYR A CG   72  TYR A CG   2  2
ATOM 4095 C CD1  . TYR A 1 72  ? -12.403 12.035  -0.542  1.00 10.00 ? 72  TYR A CD1  72  TYR A CD1  2  2
ATOM 4096 C CD2  . TYR A 1 72  ? -12.198 14.391  -0.257  1.00 10.00 ? 72  TYR A CD2  72  TYR A CD2  2  2
ATOM 4097 C CE1  . TYR A 1 72  ? -11.598 11.825  0.559   1.00 10.00 ? 72  TYR A CE1  72  TYR A CE1  2  2
ATOM 4098 C CE2  . TYR A 1 72  ? -11.389 14.189  0.846   1.00 10.00 ? 72  TYR A CE2  72  TYR A CE2  2  2
ATOM 4099 C CZ   . TYR A 1 72  ? -11.093 12.903  1.251   1.00 10.00 ? 72  TYR A CZ   72  TYR A CZ   2  2
ATOM 4100 O OH   . TYR A 1 72  ? -10.286 12.695  2.349   1.00 10.00 ? 72  TYR A OH   72  TYR A OH   2  2
ATOM 4101 H H    . TYR A 1 72  ? -14.061 11.144  -2.934  1.00 10.00 ? 72  TYR A H    72  TYR A HN   2  2
ATOM 4102 H HH   . TYR A 1 72  ? -9.768  11.883  2.216   1.00 10.00 ? 72  TYR A HH   72  TYR A HH   2  2
ATOM 4103 N N    . ALA A 1 73  ? -16.152 13.302  -4.146  1.00 10.00 ? 73  ALA A N    73  ALA A N    2  2
ATOM 4104 C CA   . ALA A 1 73  ? -17.139 13.959  -4.994  1.00 10.00 ? 73  ALA A CA   73  ALA A CA   2  2
ATOM 4105 C C    . ALA A 1 73  ? -18.546 13.639  -4.505  1.00 10.00 ? 73  ALA A C    73  ALA A C    2  2
ATOM 4106 O O    . ALA A 1 73  ? -19.417 14.507  -4.466  1.00 10.00 ? 73  ALA A O    73  ALA A O    2  2
ATOM 4107 C CB   . ALA A 1 73  ? -16.971 13.534  -6.445  1.00 10.00 ? 73  ALA A CB   73  ALA A CB   2  2
ATOM 4108 H H    . ALA A 1 73  ? -15.563 12.616  -4.535  1.00 10.00 ? 73  ALA A H    73  ALA A HN   2  2
ATOM 4109 N N    . THR A 1 74  ? -18.750 12.386  -4.118  1.00 10.00 ? 74  THR A N    74  THR A N    2  2
ATOM 4110 C CA   . THR A 1 74  ? -20.040 11.933  -3.618  1.00 10.00 ? 74  THR A CA   74  THR A CA   2  2
ATOM 4111 C C    . THR A 1 74  ? -20.422 12.688  -2.345  1.00 10.00 ? 74  THR A C    74  THR A C    2  2
ATOM 4112 O O    . THR A 1 74  ? -21.548 13.170  -2.216  1.00 10.00 ? 74  THR A O    74  THR A O    2  2
ATOM 4113 C CB   . THR A 1 74  ? -20.032 10.415  -3.351  1.00 10.00 ? 74  THR A CB   74  THR A CB   2  2
ATOM 4114 O OG1  . THR A 1 74  ? -19.617 9.735   -4.544  1.00 10.00 ? 74  THR A OG1  74  THR A OG1  2  2
ATOM 4115 C CG2  . THR A 1 74  ? -21.420 9.929   -2.961  1.00 10.00 ? 74  THR A CG2  74  THR A CG2  2  2
ATOM 4116 H H    . THR A 1 74  ? -18.010 11.745  -4.180  1.00 10.00 ? 74  THR A H    74  THR A HN   2  2
ATOM 4117 H HG1  . THR A 1 74  ? -18.653 9.786   -4.629  1.00 10.00 ? 74  THR A HG1  74  THR A HG1  2  2
ATOM 4118 N N    . VAL A 1 75  ? -19.473 12.804  -1.419  1.00 10.00 ? 75  VAL A N    75  VAL A N    2  2
ATOM 4119 C CA   . VAL A 1 75  ? -19.707 13.516  -0.163  1.00 10.00 ? 75  VAL A CA   75  VAL A CA   2  2
ATOM 4120 C C    . VAL A 1 75  ? -20.007 14.988  -0.443  1.00 10.00 ? 75  VAL A C    75  VAL A C    2  2
ATOM 4121 O O    . VAL A 1 75  ? -20.874 15.596  0.192   1.00 10.00 ? 75  VAL A O    75  VAL A O    2  2
ATOM 4122 C CB   . VAL A 1 75  ? -18.488 13.411  0.782   1.00 10.00 ? 75  VAL A CB   75  VAL A CB   2  2
ATOM 4123 C CG1  . VAL A 1 75  ? -18.727 14.182  2.073   1.00 10.00 ? 75  VAL A CG1  75  VAL A CG1  2  2
ATOM 4124 C CG2  . VAL A 1 75  ? -18.171 11.955  1.085   1.00 10.00 ? 75  VAL A CG2  75  VAL A CG2  2  2
ATOM 4125 H H    . VAL A 1 75  ? -18.593 12.397  -1.584  1.00 10.00 ? 75  VAL A H    75  VAL A HN   2  2
ATOM 4126 N N    . TYR A 1 76  ? -19.281 15.549  -1.404  1.00 10.00 ? 76  TYR A N    76  TYR A N    2  2
ATOM 4127 C CA   . TYR A 1 76  ? -19.454 16.939  -1.805  1.00 10.00 ? 76  TYR A CA   76  TYR A CA   2  2
ATOM 4128 C C    . TYR A 1 76  ? -20.872 17.181  -2.322  1.00 10.00 ? 76  TYR A C    76  TYR A C    2  2
ATOM 4129 O O    . TYR A 1 76  ? -21.518 18.170  -1.974  1.00 10.00 ? 76  TYR A O    76  TYR A O    2  2
ATOM 4130 C CB   . TYR A 1 76  ? -18.423 17.297  -2.883  1.00 10.00 ? 76  TYR A CB   76  TYR A CB   2  2
ATOM 4131 C CG   . TYR A 1 76  ? -18.568 18.685  -3.471  1.00 10.00 ? 76  TYR A CG   76  TYR A CG   2  2
ATOM 4132 C CD1  . TYR A 1 76  ? -18.004 19.789  -2.844  1.00 10.00 ? 76  TYR A CD1  76  TYR A CD1  2  2
ATOM 4133 C CD2  . TYR A 1 76  ? -19.259 18.888  -4.659  1.00 10.00 ? 76  TYR A CD2  76  TYR A CD2  2  2
ATOM 4134 C CE1  . TYR A 1 76  ? -18.126 21.055  -3.384  1.00 10.00 ? 76  TYR A CE1  76  TYR A CE1  2  2
ATOM 4135 C CE2  . TYR A 1 76  ? -19.387 20.150  -5.204  1.00 10.00 ? 76  TYR A CE2  76  TYR A CE2  2  2
ATOM 4136 C CZ   . TYR A 1 76  ? -18.819 21.229  -4.563  1.00 10.00 ? 76  TYR A CZ   76  TYR A CZ   2  2
ATOM 4137 O OH   . TYR A 1 76  ? -18.944 22.488  -5.104  1.00 10.00 ? 76  TYR A OH   76  TYR A OH   2  2
ATOM 4138 H H    . TYR A 1 76  ? -18.595 15.009  -1.854  1.00 10.00 ? 76  TYR A H    76  TYR A HN   2  2
ATOM 4139 H HH   . TYR A 1 76  ? -18.064 22.844  -5.280  1.00 10.00 ? 76  TYR A HH   76  TYR A HH   2  2
ATOM 4140 N N    . LEU A 1 77  ? -21.356 16.263  -3.142  1.00 10.00 ? 77  LEU A N    77  LEU A N    2  2
ATOM 4141 C CA   . LEU A 1 77  ? -22.689 16.381  -3.710  1.00 10.00 ? 77  LEU A CA   77  LEU A CA   2  2
ATOM 4142 C C    . LEU A 1 77  ? -23.783 16.183  -2.666  1.00 10.00 ? 77  LEU A C    77  LEU A C    2  2
ATOM 4143 O O    . LEU A 1 77  ? -24.796 16.867  -2.696  1.00 10.00 ? 77  LEU A O    77  LEU A O    2  2
ATOM 4144 C CB   . LEU A 1 77  ? -22.876 15.396  -4.866  1.00 10.00 ? 77  LEU A CB   77  LEU A CB   2  2
ATOM 4145 C CG   . LEU A 1 77  ? -21.941 15.568  -6.064  1.00 10.00 ? 77  LEU A CG   77  LEU A CG   2  2
ATOM 4146 C CD1  . LEU A 1 77  ? -22.235 14.520  -7.125  1.00 10.00 ? 77  LEU A CD1  77  LEU A CD1  2  2
ATOM 4147 C CD2  . LEU A 1 77  ? -22.051 16.972  -6.641  1.00 10.00 ? 77  LEU A CD2  77  LEU A CD2  2  2
ATOM 4148 H H    . LEU A 1 77  ? -20.796 15.489  -3.384  1.00 10.00 ? 77  LEU A H    77  LEU A HN   2  2
ATOM 4149 N N    . ILE A 1 78  ? -23.567 15.266  -1.738  1.00 10.00 ? 78  ILE A N    78  ILE A N    2  2
ATOM 4150 C CA   . ILE A 1 78  ? -24.564 14.972  -0.709  1.00 10.00 ? 78  ILE A CA   78  ILE A CA   2  2
ATOM 4151 C C    . ILE A 1 78  ? -24.623 16.026  0.404   1.00 10.00 ? 78  ILE A C    78  ILE A C    2  2
ATOM 4152 O O    . ILE A 1 78  ? -25.691 16.547  0.715   1.00 10.00 ? 78  ILE A O    78  ILE A O    2  2
ATOM 4153 C CB   . ILE A 1 78  ? -24.346 13.576  -0.077  1.00 10.00 ? 78  ILE A CB   78  ILE A CB   2  2
ATOM 4154 C CG1  . ILE A 1 78  ? -24.533 12.472  -1.120  1.00 10.00 ? 78  ILE A CG1  78  ILE A CG1  2  2
ATOM 4155 C CG2  . ILE A 1 78  ? -25.294 13.358  1.098   1.00 10.00 ? 78  ILE A CG2  78  ILE A CG2  2  2
ATOM 4156 C CD1  . ILE A 1 78  ? -24.230 11.082  -0.603  1.00 10.00 ? 78  ILE A CD1  78  ILE A CD1  2  2
ATOM 4157 H H    . ILE A 1 78  ? -22.722 14.763  -1.747  1.00 10.00 ? 78  ILE A H    78  ILE A HN   2  2
ATOM 4158 N N    . TYR A 1 79  ? -23.478 16.348  0.988   1.00 10.00 ? 79  TYR A N    79  TYR A N    2  2
ATOM 4159 C CA   . TYR A 1 79  ? -23.433 17.292  2.102   1.00 10.00 ? 79  TYR A CA   79  TYR A CA   2  2
ATOM 4160 C C    . TYR A 1 79  ? -23.407 18.764  1.701   1.00 10.00 ? 79  TYR A C    79  TYR A C    2  2
ATOM 4161 O O    . TYR A 1 79  ? -23.525 19.633  2.567   1.00 10.00 ? 79  TYR A O    79  TYR A O    2  2
ATOM 4162 C CB   . TYR A 1 79  ? -22.275 16.970  3.047   1.00 10.00 ? 79  TYR A CB   79  TYR A CB   2  2
ATOM 4163 C CG   . TYR A 1 79  ? -22.525 15.762  3.924   1.00 10.00 ? 79  TYR A CG   79  TYR A CG   2  2
ATOM 4164 C CD1  . TYR A 1 79  ? -23.073 15.903  5.192   1.00 10.00 ? 79  TYR A CD1  79  TYR A CD1  2  2
ATOM 4165 C CD2  . TYR A 1 79  ? -22.218 14.481  3.482   1.00 10.00 ? 79  TYR A CD2  79  TYR A CD2  2  2
ATOM 4166 C CE1  . TYR A 1 79  ? -23.309 14.805  5.995   1.00 10.00 ? 79  TYR A CE1  79  TYR A CE1  2  2
ATOM 4167 C CE2  . TYR A 1 79  ? -22.451 13.377  4.280   1.00 10.00 ? 79  TYR A CE2  79  TYR A CE2  2  2
ATOM 4168 C CZ   . TYR A 1 79  ? -22.997 13.545  5.535   1.00 10.00 ? 79  TYR A CZ   79  TYR A CZ   2  2
ATOM 4169 O OH   . TYR A 1 79  ? -23.236 12.449  6.334   1.00 10.00 ? 79  TYR A OH   79  TYR A OH   2  2
ATOM 4170 H H    . TYR A 1 79  ? -22.642 15.944  0.665   1.00 10.00 ? 79  TYR A H    79  TYR A HN   2  2
ATOM 4171 H HH   . TYR A 1 79  ? -24.161 12.451  6.615   1.00 10.00 ? 79  TYR A HH   79  TYR A HH   2  2
ATOM 4172 N N    . MET A 1 80  ? -23.267 19.063  0.416   1.00 10.00 ? 80  MET A N    80  MET A N    2  2
ATOM 4173 C CA   . MET A 1 80  ? -23.219 20.459  -0.012  1.00 10.00 ? 80  MET A CA   80  MET A CA   2  2
ATOM 4174 C C    . MET A 1 80  ? -24.237 20.800  -1.096  1.00 10.00 ? 80  MET A C    80  MET A C    2  2
ATOM 4175 O O    . MET A 1 80  ? -25.208 21.515  -0.843  1.00 10.00 ? 80  MET A O    80  MET A O    2  2
ATOM 4176 C CB   . MET A 1 80  ? -21.809 20.857  -0.465  1.00 10.00 ? 80  MET A CB   80  MET A CB   2  2
ATOM 4177 C CG   . MET A 1 80  ? -20.779 20.886  0.652   1.00 10.00 ? 80  MET A CG   80  MET A CG   2  2
ATOM 4178 S SD   . MET A 1 80  ? -19.155 21.429  0.090   1.00 10.00 ? 80  MET A SD   80  MET A SD   2  2
ATOM 4179 C CE   . MET A 1 80  ? -19.494 23.134  -0.336  1.00 10.00 ? 80  MET A CE   80  MET A CE   2  2
ATOM 4180 H H    . MET A 1 80  ? -23.189 18.343  -0.247  1.00 10.00 ? 80  MET A H    80  MET A HN   2  2
ATOM 4181 N N    . LYS A 1 81  ? -24.012 20.287  -2.298  1.00 10.00 ? 81  LYS A N    81  LYS A N    2  2
ATOM 4182 C CA   . LYS A 1 81  ? -24.882 20.576  -3.438  1.00 10.00 ? 81  LYS A CA   81  LYS A CA   2  2
ATOM 4183 C C    . LYS A 1 81  ? -26.330 20.127  -3.227  1.00 10.00 ? 81  LYS A C    81  LYS A C    2  2
ATOM 4184 O O    . LYS A 1 81  ? -27.248 20.948  -3.207  1.00 10.00 ? 81  LYS A O    81  LYS A O    2  2
ATOM 4185 C CB   . LYS A 1 81  ? -24.306 19.985  -4.728  1.00 10.00 ? 81  LYS A CB   81  LYS A CB   2  2
ATOM 4186 C CG   . LYS A 1 81  ? -24.882 20.591  -5.997  1.00 10.00 ? 81  LYS A CG   81  LYS A CG   2  2
ATOM 4187 C CD   . LYS A 1 81  ? -24.083 20.178  -7.222  1.00 10.00 ? 81  LYS A CD   81  LYS A CD   2  2
ATOM 4188 C CE   . LYS A 1 81  ? -24.597 20.863  -8.480  1.00 10.00 ? 81  LYS A CE   81  LYS A CE   2  2
ATOM 4189 N NZ   . LYS A 1 81  ? -24.449 22.342  -8.423  1.00 10.00 ? 81  LYS A NZ   81  LYS A NZ   2  2
ATOM 4190 H H    . LYS A 1 81  ? -23.240 19.695  -2.424  1.00 10.00 ? 81  LYS A H    81  LYS A HN   2  2
ATOM 4191 H HZ1  . LYS A 1 81  ? -24.654 22.755  -9.356  1.00 10.00 ? 81  LYS A HZ1  81  LYS A HZ1  2  2
ATOM 4192 H HZ2  . LYS A 1 81  ? -23.478 22.595  -8.154  1.00 10.00 ? 81  LYS A HZ2  81  LYS A HZ2  2  2
ATOM 4193 H HZ3  . LYS A 1 81  ? -25.109 22.744  -7.726  1.00 10.00 ? 81  LYS A HZ3  81  LYS A HZ3  2  2
ATOM 4194 N N    . PHE A 1 82  ? -26.533 18.832  -3.062  1.00 10.00 ? 82  PHE A N    82  PHE A N    2  2
ATOM 4195 C CA   . PHE A 1 82  ? -27.869 18.281  -2.872  1.00 10.00 ? 82  PHE A CA   82  PHE A CA   2  2
ATOM 4196 C C    . PHE A 1 82  ? -28.148 18.045  -1.390  1.00 10.00 ? 82  PHE A C    82  PHE A C    2  2
ATOM 4197 O O    . PHE A 1 82  ? -28.740 17.037  -1.005  1.00 10.00 ? 82  PHE A O    82  PHE A O    2  2
ATOM 4198 C CB   . PHE A 1 82  ? -28.024 16.977  -3.662  1.00 10.00 ? 82  PHE A CB   82  PHE A CB   2  2
ATOM 4199 C CG   . PHE A 1 82  ? -27.605 17.074  -5.102  1.00 10.00 ? 82  PHE A CG   82  PHE A CG   2  2
ATOM 4200 C CD1  . PHE A 1 82  ? -28.141 18.045  -5.931  1.00 10.00 ? 82  PHE A CD1  82  PHE A CD1  2  2
ATOM 4201 C CD2  . PHE A 1 82  ? -26.674 16.193  -5.627  1.00 10.00 ? 82  PHE A CD2  82  PHE A CD2  2  2
ATOM 4202 C CE1  . PHE A 1 82  ? -27.758 18.135  -7.256  1.00 10.00 ? 82  PHE A CE1  82  PHE A CE1  2  2
ATOM 4203 C CE2  . PHE A 1 82  ? -26.285 16.276  -6.951  1.00 10.00 ? 82  PHE A CE2  82  PHE A CE2  2  2
ATOM 4204 C CZ   . PHE A 1 82  ? -26.828 17.249  -7.766  1.00 10.00 ? 82  PHE A CZ   82  PHE A CZ   2  2
ATOM 4205 H H    . PHE A 1 82  ? -25.761 18.221  -3.054  1.00 10.00 ? 82  PHE A H    82  PHE A HN   2  2
ATOM 4206 N N    . LYS A 1 83  ? -27.738 19.003  -0.571  1.00 10.00 ? 83  LYS A N    83  LYS A N    2  2
ATOM 4207 C CA   . LYS A 1 83  ? -27.914 18.920  0.874   1.00 10.00 ? 83  LYS A CA   83  LYS A CA   2  2
ATOM 4208 C C    . LYS A 1 83  ? -29.393 18.916  1.268   1.00 10.00 ? 83  LYS A C    83  LYS A C    2  2
ATOM 4209 O O    . LYS A 1 83  ? -29.764 18.374  2.309   1.00 10.00 ? 83  LYS A O    83  LYS A O    2  2
ATOM 4210 C CB   . LYS A 1 83  ? -27.191 20.086  1.555   1.00 10.00 ? 83  LYS A CB   83  LYS A CB   2  2
ATOM 4211 C CG   . LYS A 1 83  ? -26.948 19.898  3.045   1.00 10.00 ? 83  LYS A CG   83  LYS A CG   2  2
ATOM 4212 C CD   . LYS A 1 83  ? -26.475 21.194  3.684   1.00 10.00 ? 83  LYS A CD   83  LYS A CD   2  2
ATOM 4213 C CE   . LYS A 1 83  ? -26.039 20.989  5.126   1.00 10.00 ? 83  LYS A CE   83  LYS A CE   2  2
ATOM 4214 N NZ   . LYS A 1 83  ? -24.729 20.293  5.214   1.00 10.00 ? 83  LYS A NZ   83  LYS A NZ   2  2
ATOM 4215 H H    . LYS A 1 83  ? -27.298 19.790  -0.951  1.00 10.00 ? 83  LYS A H    83  LYS A HN   2  2
ATOM 4216 H HZ1  . LYS A 1 83  ? -24.074 20.669  4.498   1.00 10.00 ? 83  LYS A HZ1  83  LYS A HZ1  2  2
ATOM 4217 H HZ2  . LYS A 1 83  ? -24.851 19.272  5.057   1.00 10.00 ? 83  LYS A HZ2  83  LYS A HZ2  2  2
ATOM 4218 H HZ3  . LYS A 1 83  ? -24.314 20.433  6.157   1.00 10.00 ? 83  LYS A HZ3  83  LYS A HZ3  2  2
ATOM 4219 N N    . ALA A 1 84  ? -30.235 19.509  0.427   1.00 10.00 ? 84  ALA A N    84  ALA A N    2  2
ATOM 4220 C CA   . ALA A 1 84  ? -31.666 19.578  0.703   1.00 10.00 ? 84  ALA A CA   84  ALA A CA   2  2
ATOM 4221 C C    . ALA A 1 84  ? -32.340 18.223  0.507   1.00 10.00 ? 84  ALA A C    84  ALA A C    2  2
ATOM 4222 O O    . ALA A 1 84  ? -33.439 17.985  1.008   1.00 10.00 ? 84  ALA A O    84  ALA A O    2  2
ATOM 4223 C CB   . ALA A 1 84  ? -32.330 20.641  -0.164  1.00 10.00 ? 84  ALA A CB   84  ALA A CB   2  2
ATOM 4224 H H    . ALA A 1 84  ? -29.888 19.907  -0.397  1.00 10.00 ? 84  ALA A H    84  ALA A HN   2  2
ATOM 4225 N N    . THR A 1 85  ? -31.680 17.339  -0.224  1.00 10.00 ? 85  THR A N    85  THR A N    2  2
ATOM 4226 C CA   . THR A 1 85  ? -32.219 16.015  -0.480  1.00 10.00 ? 85  THR A CA   85  THR A CA   2  2
ATOM 4227 C C    . THR A 1 85  ? -31.568 14.966  0.416   1.00 10.00 ? 85  THR A C    85  THR A C    2  2
ATOM 4228 O O    . THR A 1 85  ? -31.795 13.767  0.256   1.00 10.00 ? 85  THR A O    85  THR A O    2  2
ATOM 4229 C CB   . THR A 1 85  ? -32.054 15.624  -1.959  1.00 10.00 ? 85  THR A CB   85  THR A CB   2  2
ATOM 4230 O OG1  . THR A 1 85  ? -30.925 16.318  -2.507  1.00 10.00 ? 85  THR A OG1  85  THR A OG1  2  2
ATOM 4231 C CG2  . THR A 1 85  ? -33.299 16.005  -2.743  1.00 10.00 ? 85  THR A CG2  85  THR A CG2  2  2
ATOM 4232 H H    . THR A 1 85  ? -30.815 17.586  -0.610  1.00 10.00 ? 85  THR A H    85  THR A HN   2  2
ATOM 4233 H HG1  . THR A 1 85  ? -30.129 16.089  -2.002  1.00 10.00 ? 85  THR A HG1  85  THR A HG1  2  2
ATOM 4234 N N    . TYR A 1 86  ? -30.755 15.428  1.356   1.00 10.00 ? 86  TYR A N    86  TYR A N    2  2
ATOM 4235 C CA   . TYR A 1 86  ? -30.082 14.539  2.285   1.00 10.00 ? 86  TYR A CA   86  TYR A CA   2  2
ATOM 4236 C C    . TYR A 1 86  ? -30.948 14.311  3.519   1.00 10.00 ? 86  TYR A C    86  TYR A C    2  2
ATOM 4237 O O    . TYR A 1 86  ? -31.248 15.244  4.272   1.00 10.00 ? 86  TYR A O    86  TYR A O    2  2
ATOM 4238 C CB   . TYR A 1 86  ? -28.711 15.099  2.685   1.00 10.00 ? 86  TYR A CB   86  TYR A CB   2  2
ATOM 4239 C CG   . TYR A 1 86  ? -28.007 14.313  3.772   1.00 10.00 ? 86  TYR A CG   86  TYR A CG   2  2
ATOM 4240 C CD1  . TYR A 1 86  ? -27.838 12.938  3.667   1.00 10.00 ? 86  TYR A CD1  86  TYR A CD1  2  2
ATOM 4241 C CD2  . TYR A 1 86  ? -27.514 14.948  4.904   1.00 10.00 ? 86  TYR A CD2  86  TYR A CD2  2  2
ATOM 4242 C CE1  . TYR A 1 86  ? -27.200 12.218  4.657   1.00 10.00 ? 86  TYR A CE1  86  TYR A CE1  2  2
ATOM 4243 C CE2  . TYR A 1 86  ? -26.873 14.234  5.899   1.00 10.00 ? 86  TYR A CE2  86  TYR A CE2  2  2
ATOM 4244 C CZ   . TYR A 1 86  ? -26.721 12.870  5.772   1.00 10.00 ? 86  TYR A CZ   86  TYR A CZ   2  2
ATOM 4245 O OH   . TYR A 1 86  ? -26.082 12.159  6.767   1.00 10.00 ? 86  TYR A OH   86  TYR A OH   2  2
ATOM 4246 H H    . TYR A 1 86  ? -30.612 16.393  1.431   1.00 10.00 ? 86  TYR A H    86  TYR A HN   2  2
ATOM 4247 H HH   . TYR A 1 86  ? -26.122 11.205  6.564   1.00 10.00 ? 86  TYR A HH   86  TYR A HH   2  2
ATOM 4248 N N    . ASP A 1 87  ? -31.365 13.072  3.707   1.00 10.00 ? 87  ASP A N    87  ASP A N    2  2
ATOM 4249 C CA   . ASP A 1 87  ? -32.191 12.710  4.845   1.00 10.00 ? 87  ASP A CA   87  ASP A CA   2  2
ATOM 4250 C C    . ASP A 1 87  ? -31.314 12.354  6.037   1.00 10.00 ? 87  ASP A C    87  ASP A C    2  2
ATOM 4251 O O    . ASP A 1 87  ? -30.822 11.228  6.151   1.00 10.00 ? 87  ASP A O    87  ASP A O    2  2
ATOM 4252 C CB   . ASP A 1 87  ? -33.108 11.535  4.496   1.00 10.00 ? 87  ASP A CB   87  ASP A CB   2  2
ATOM 4253 C CG   . ASP A 1 87  ? -34.180 11.289  5.540   1.00 10.00 ? 87  ASP A CG   87  ASP A CG   2  2
ATOM 4254 O OD1  . ASP A 1 87  ? -33.866 11.308  6.744   1.00 10.00 ? 87  ASP A OD1  87  ASP A OD1  2  2
ATOM 4255 O OD2  . ASP A 1 87  ? -35.344 11.057  5.159   1.00 10.00 ? 87  ASP A OD2  87  ASP A OD2  2  2
ATOM 4256 H H    . ASP A 1 87  ? -31.111 12.380  3.064   1.00 10.00 ? 87  ASP A H    87  ASP A HN   2  2
ATOM 4257 N N    . GLY A 1 88  ? -31.107 13.325  6.915   1.00 10.00 ? 88  GLY A N    88  GLY A N    2  2
ATOM 4258 C CA   . GLY A 1 88  ? -30.291 13.102  8.095   1.00 10.00 ? 88  GLY A CA   88  GLY A CA   2  2
ATOM 4259 C C    . GLY A 1 88  ? -31.083 12.498  9.239   1.00 10.00 ? 88  GLY A C    88  GLY A C    2  2
ATOM 4260 O O    . GLY A 1 88  ? -30.552 12.291  10.332  1.00 10.00 ? 88  GLY A O    88  GLY A O    2  2
ATOM 4261 H H    . GLY A 1 88  ? -31.505 14.206  6.755   1.00 10.00 ? 88  GLY A H    88  GLY A HN   2  2
ATOM 4262 N N    . ASN A 1 89  ? -32.354 12.211  8.983   1.00 10.00 ? 89  ASN A N    89  ASN A N    2  2
ATOM 4263 C CA   . ASN A 1 89  ? -33.232 11.627  9.990   1.00 10.00 ? 89  ASN A CA   89  ASN A CA   2  2
ATOM 4264 C C    . ASN A 1 89  ? -33.154 10.109  9.922   1.00 10.00 ? 89  ASN A C    89  ASN A C    2  2
ATOM 4265 O O    . ASN A 1 89  ? -33.173 9.422   10.944  1.00 10.00 ? 89  ASN A O    89  ASN A O    2  2
ATOM 4266 C CB   . ASN A 1 89  ? -34.683 12.083  9.776   1.00 10.00 ? 89  ASN A CB   89  ASN A CB   2  2
ATOM 4267 C CG   . ASN A 1 89  ? -34.918 13.546  10.114  1.00 10.00 ? 89  ASN A CG   89  ASN A CG   2  2
ATOM 4268 O OD1  . ASN A 1 89  ? -34.021 14.384  10.000  1.00 10.00 ? 89  ASN A OD1  89  ASN A OD1  2  2
ATOM 4269 N ND2  . ASN A 1 89  ? -36.133 13.868  10.530  1.00 10.00 ? 89  ASN A ND2  89  ASN A ND2  2  2
ATOM 4270 H H    . ASN A 1 89  ? -32.712 12.385  8.083   1.00 10.00 ? 89  ASN A H    89  ASN A HN   2  2
ATOM 4271 H HD21 . ASN A 1 89  ? -36.805 13.157  10.601  1.00 10.00 ? 89  ASN A HD21 89  ASN A HD21 2  2
ATOM 4272 H HD22 . ASN A 1 89  ? -36.314 14.806  10.753  1.00 10.00 ? 89  ASN A HD22 89  ASN A HD22 2  2
ATOM 4273 N N    . HIS A 1 90  ? -33.068 9.593   8.704   1.00 10.00 ? 90  HIS A N    90  HIS A N    2  2
ATOM 4274 C CA   . HIS A 1 90  ? -32.972 8.153   8.486   1.00 10.00 ? 90  HIS A CA   90  HIS A CA   2  2
ATOM 4275 C C    . HIS A 1 90  ? -31.520 7.684   8.549   1.00 10.00 ? 90  HIS A C    90  HIS A C    2  2
ATOM 4276 O O    . HIS A 1 90  ? -31.242 6.535   8.893   1.00 10.00 ? 90  HIS A O    90  HIS A O    2  2
ATOM 4277 C CB   . HIS A 1 90  ? -33.637 7.746   7.171   1.00 10.00 ? 90  HIS A CB   90  HIS A CB   2  2
ATOM 4278 C CG   . HIS A 1 90  ? -35.134 7.804   7.233   1.00 10.00 ? 90  HIS A CG   90  HIS A CG   2  2
ATOM 4279 N ND1  . HIS A 1 90  ? -35.888 8.830   6.706   1.00 10.00 ? 90  HIS A ND1  90  HIS A ND1  2  2
ATOM 4280 C CD2  . HIS A 1 90  ? -36.023 6.927   7.765   1.00 10.00 ? 90  HIS A CD2  90  HIS A CD2  2  2
ATOM 4281 C CE1  . HIS A 1 90  ? -37.177 8.561   6.942   1.00 10.00 ? 90  HIS A CE1  90  HIS A CE1  2  2
ATOM 4282 N NE2  . HIS A 1 90  ? -37.314 7.413   7.579   1.00 10.00 ? 90  HIS A NE2  90  HIS A NE2  2  2
ATOM 4283 H H    . HIS A 1 90  ? -33.086 10.201  7.925   1.00 10.00 ? 90  HIS A H    90  HIS A HN   2  2
ATOM 4284 H HD1  . HIS A 1 90  ? -35.537 9.639   6.255   1.00 10.00 ? 90  HIS A HD1  90  HIS A HD1  2  2
ATOM 4285 N N    . ASP A 1 91  ? -30.599 8.586   8.227   1.00 10.00 ? 91  ASP A N    91  ASP A N    2  2
ATOM 4286 C CA   . ASP A 1 91  ? -29.166 8.287   8.275   1.00 10.00 ? 91  ASP A CA   91  ASP A CA   2  2
ATOM 4287 C C    . ASP A 1 91  ? -28.675 8.590   9.688   1.00 10.00 ? 91  ASP A C    91  ASP A C    2  2
ATOM 4288 O O    . ASP A 1 91  ? -27.647 9.237   9.891   1.00 10.00 ? 91  ASP A O    91  ASP A O    2  2
ATOM 4289 C CB   . ASP A 1 91  ? -28.418 9.163   7.255   1.00 10.00 ? 91  ASP A CB   91  ASP A CB   2  2
ATOM 4290 C CG   . ASP A 1 91  ? -27.000 8.698   6.952   1.00 10.00 ? 91  ASP A CG   91  ASP A CG   2  2
ATOM 4291 O OD1  . ASP A 1 91  ? -26.679 7.520   7.214   1.00 10.00 ? 91  ASP A OD1  91  ASP A OD1  2  2
ATOM 4292 O OD2  . ASP A 1 91  ? -26.207 9.512   6.421   1.00 10.00 ? 91  ASP A OD2  91  ASP A OD2  2  2
ATOM 4293 H H    . ASP A 1 91  ? -30.887 9.482   7.951   1.00 10.00 ? 91  ASP A H    91  ASP A HN   2  2
ATOM 4294 N N    . THR A 1 92  ? -29.429 8.107   10.667  1.00 10.00 ? 92  THR A N    92  THR A N    2  2
ATOM 4295 C CA   . THR A 1 92  ? -29.135 8.347   12.070  1.00 10.00 ? 92  THR A CA   92  THR A CA   2  2
ATOM 4296 C C    . THR A 1 92  ? -28.166 7.330   12.667  1.00 10.00 ? 92  THR A C    92  THR A C    2  2
ATOM 4297 O O    . THR A 1 92  ? -28.038 7.232   13.886  1.00 10.00 ? 92  THR A O    92  THR A O    2  2
ATOM 4298 C CB   . THR A 1 92  ? -30.436 8.350   12.892  1.00 10.00 ? 92  THR A CB   92  THR A CB   2  2
ATOM 4299 O OG1  . THR A 1 92  ? -31.473 7.705   12.136  1.00 10.00 ? 92  THR A OG1  92  THR A OG1  2  2
ATOM 4300 C CG2  . THR A 1 92  ? -30.861 9.776   13.210  1.00 10.00 ? 92  THR A CG2  92  THR A CG2  2  2
ATOM 4301 H H    . THR A 1 92  ? -30.216 7.564   10.438  1.00 10.00 ? 92  THR A H    92  THR A HN   2  2
ATOM 4302 H HG1  . THR A 1 92  ? -32.072 8.377   11.777  1.00 10.00 ? 92  THR A HG1  92  THR A HG1  2  2
ATOM 4303 N N    . PHE A 1 93  ? -27.478 6.577   11.824  1.00 10.00 ? 93  PHE A N    93  PHE A N    2  2
ATOM 4304 C CA   . PHE A 1 93  ? -26.530 5.591   12.318  1.00 10.00 ? 93  PHE A CA   93  PHE A CA   2  2
ATOM 4305 C C    . PHE A 1 93  ? -25.336 6.288   12.964  1.00 10.00 ? 93  PHE A C    93  PHE A C    2  2
ATOM 4306 O O    . PHE A 1 93  ? -24.792 7.246   12.413  1.00 10.00 ? 93  PHE A O    93  PHE A O    2  2
ATOM 4307 C CB   . PHE A 1 93  ? -26.068 4.656   11.198  1.00 10.00 ? 93  PHE A CB   93  PHE A CB   2  2
ATOM 4308 C CG   . PHE A 1 93  ? -25.392 3.408   11.698  1.00 10.00 ? 93  PHE A CG   93  PHE A CG   2  2
ATOM 4309 C CD1  . PHE A 1 93  ? -24.009 3.295   11.688  1.00 10.00 ? 93  PHE A CD1  93  PHE A CD1  2  2
ATOM 4310 C CD2  . PHE A 1 93  ? -26.142 2.351   12.186  1.00 10.00 ? 93  PHE A CD2  93  PHE A CD2  2  2
ATOM 4311 C CE1  . PHE A 1 93  ? -23.390 2.151   12.156  1.00 10.00 ? 93  PHE A CE1  93  PHE A CE1  2  2
ATOM 4312 C CE2  . PHE A 1 93  ? -25.530 1.205   12.652  1.00 10.00 ? 93  PHE A CE2  93  PHE A CE2  2  2
ATOM 4313 C CZ   . PHE A 1 93  ? -24.153 1.105   12.638  1.00 10.00 ? 93  PHE A CZ   93  PHE A CZ   2  2
ATOM 4314 H H    . PHE A 1 93  ? -27.607 6.688   10.860  1.00 10.00 ? 93  PHE A H    93  PHE A HN   2  2
ATOM 4315 N N    . ARG A 1 94  ? -24.946 5.822   14.137  1.00 10.00 ? 94  ARG A N    94  ARG A N    2  2
ATOM 4316 C CA   . ARG A 1 94  ? -23.824 6.411   14.850  1.00 10.00 ? 94  ARG A CA   94  ARG A CA   2  2
ATOM 4317 C C    . ARG A 1 94  ? -22.503 5.803   14.393  1.00 10.00 ? 94  ARG A C    94  ARG A C    2  2
ATOM 4318 O O    . ARG A 1 94  ? -22.195 4.650   14.703  1.00 10.00 ? 94  ARG A O    94  ARG A O    2  2
ATOM 4319 C CB   . ARG A 1 94  ? -23.993 6.245   16.362  1.00 10.00 ? 94  ARG A CB   94  ARG A CB   2  2
ATOM 4320 C CG   . ARG A 1 94  ? -25.216 6.945   16.936  1.00 10.00 ? 94  ARG A CG   94  ARG A CG   2  2
ATOM 4321 C CD   . ARG A 1 94  ? -25.169 6.981   18.453  1.00 10.00 ? 94  ARG A CD   94  ARG A CD   2  2
ATOM 4322 N NE   . ARG A 1 94  ? -24.168 7.928   18.950  1.00 10.00 ? 94  ARG A NE   94  ARG A NE   2  2
ATOM 4323 C CZ   . ARG A 1 94  ? -24.103 8.356   20.211  1.00 10.00 ? 94  ARG A CZ   94  ARG A CZ   2  2
ATOM 4324 N NH1  . ARG A 1 94  ? -24.978 7.929   21.113  1.00 10.00 ? 94  ARG A NH1  94  ARG A NH1  2  2
ATOM 4325 N NH2  . ARG A 1 94  ? -23.164 9.220   20.570  1.00 10.00 ? 94  ARG A NH2  94  ARG A NH2  2  2
ATOM 4326 H H    . ARG A 1 94  ? -25.422 5.060   14.534  1.00 10.00 ? 94  ARG A H    94  ARG A HN   2  2
ATOM 4327 H HE   . ARG A 1 94  ? -23.501 8.269   18.299  1.00 10.00 ? 94  ARG A HE   94  ARG A HE   2  2
ATOM 4328 H HH11 . ARG A 1 94  ? -25.692 7.274   20.854  1.00 10.00 ? 94  ARG A HH11 94  ARG A HH11 2  2
ATOM 4329 H HH12 . ARG A 1 94  ? -24.924 8.254   22.062  1.00 10.00 ? 94  ARG A HH12 94  ARG A HH12 2  2
ATOM 4330 H HH21 . ARG A 1 94  ? -23.112 9.548   21.518  1.00 10.00 ? 94  ARG A HH21 94  ARG A HH21 2  2
ATOM 4331 H HH22 . ARG A 1 94  ? -22.499 9.552   19.893  1.00 10.00 ? 94  ARG A HH22 94  ARG A HH22 2  2
ATOM 4332 N N    . VAL A 1 95  ? -21.720 6.585   13.656  1.00 10.00 ? 95  VAL A N    95  VAL A N    2  2
ATOM 4333 C CA   . VAL A 1 95  ? -20.428 6.124   13.158  1.00 10.00 ? 95  VAL A CA   95  VAL A CA   2  2
ATOM 4334 C C    . VAL A 1 95  ? -19.418 5.995   14.295  1.00 10.00 ? 95  VAL A C    95  VAL A C    2  2
ATOM 4335 O O    . VAL A 1 95  ? -18.348 5.411   14.129  1.00 10.00 ? 95  VAL A O    95  VAL A O    2  2
ATOM 4336 C CB   . VAL A 1 95  ? -19.860 7.046   12.057  1.00 10.00 ? 95  VAL A CB   95  VAL A CB   2  2
ATOM 4337 C CG1  . VAL A 1 95  ? -20.715 6.972   10.801  1.00 10.00 ? 95  VAL A CG1  95  VAL A CG1  2  2
ATOM 4338 C CG2  . VAL A 1 95  ? -19.751 8.482   12.552  1.00 10.00 ? 95  VAL A CG2  95  VAL A CG2  2  2
ATOM 4339 H H    . VAL A 1 95  ? -22.016 7.498   13.450  1.00 10.00 ? 95  VAL A H    95  VAL A HN   2  2
ATOM 4340 N N    . GLU A 1 96  ? -19.772 6.548   15.453  1.00 10.00 ? 96  GLU A N    96  GLU A N    2  2
ATOM 4341 C CA   . GLU A 1 96  ? -18.923 6.488   16.635  1.00 10.00 ? 96  GLU A CA   96  GLU A CA   2  2
ATOM 4342 C C    . GLU A 1 96  ? -18.673 5.037   17.042  1.00 10.00 ? 96  GLU A C    96  GLU A C    2  2
ATOM 4343 O O    . GLU A 1 96  ? -17.623 4.703   17.584  1.00 10.00 ? 96  GLU A O    96  GLU A O    2  2
ATOM 4344 C CB   . GLU A 1 96  ? -19.567 7.247   17.800  1.00 10.00 ? 96  GLU A CB   96  GLU A CB   2  2
ATOM 4345 C CG   . GLU A 1 96  ? -19.882 8.706   17.510  1.00 10.00 ? 96  GLU A CG   96  GLU A CG   2  2
ATOM 4346 C CD   . GLU A 1 96  ? -21.290 8.910   16.991  1.00 10.00 ? 96  GLU A CD   96  GLU A CD   2  2
ATOM 4347 O OE1  . GLU A 1 96  ? -21.547 8.597   15.813  1.00 10.00 ? 96  GLU A OE1  96  GLU A OE1  2  2
ATOM 4348 O OE2  . GLU A 1 96  ? -22.147 9.393   17.761  1.00 10.00 ? 96  GLU A OE2  96  GLU A OE2  2  2
ATOM 4349 H H    . GLU A 1 96  ? -20.628 7.034   15.506  1.00 10.00 ? 96  GLU A H    96  GLU A HN   2  2
ATOM 4350 N N    . PHE A 1 97  ? -19.638 4.173   16.751  1.00 10.00 ? 97  PHE A N    97  PHE A N    2  2
ATOM 4351 C CA   . PHE A 1 97  ? -19.526 2.757   17.082  1.00 10.00 ? 97  PHE A CA   97  PHE A CA   2  2
ATOM 4352 C C    . PHE A 1 97  ? -18.707 2.011   16.035  1.00 10.00 ? 97  PHE A C    97  PHE A C    2  2
ATOM 4353 O O    . PHE A 1 97  ? -18.518 0.795   16.123  1.00 10.00 ? 97  PHE A O    97  PHE A O    2  2
ATOM 4354 C CB   . PHE A 1 97  ? -20.912 2.126   17.213  1.00 10.00 ? 97  PHE A CB   97  PHE A CB   2  2
ATOM 4355 C CG   . PHE A 1 97  ? -21.643 2.525   18.461  1.00 10.00 ? 97  PHE A CG   97  PHE A CG   2  2
ATOM 4356 C CD1  . PHE A 1 97  ? -21.301 1.976   19.685  1.00 10.00 ? 97  PHE A CD1  97  PHE A CD1  2  2
ATOM 4357 C CD2  . PHE A 1 97  ? -22.677 3.442   18.410  1.00 10.00 ? 97  PHE A CD2  97  PHE A CD2  2  2
ATOM 4358 C CE1  . PHE A 1 97  ? -21.978 2.335   20.836  1.00 10.00 ? 97  PHE A CE1  97  PHE A CE1  2  2
ATOM 4359 C CE2  . PHE A 1 97  ? -23.358 3.807   19.555  1.00 10.00 ? 97  PHE A CE2  97  PHE A CE2  2  2
ATOM 4360 C CZ   . PHE A 1 97  ? -23.008 3.252   20.770  1.00 10.00 ? 97  PHE A CZ   97  PHE A CZ   2  2
ATOM 4361 H H    . PHE A 1 97  ? -20.446 4.495   16.298  1.00 10.00 ? 97  PHE A H    97  PHE A HN   2  2
ATOM 4362 N N    . LEU A 1 98  ? -18.219 2.744   15.047  1.00 10.00 ? 98  LEU A N    98  LEU A N    2  2
ATOM 4363 C CA   . LEU A 1 98  ? -17.423 2.155   13.988  1.00 10.00 ? 98  LEU A CA   98  LEU A CA   2  2
ATOM 4364 C C    . LEU A 1 98  ? -15.991 2.676   14.015  1.00 10.00 ? 98  LEU A C    98  LEU A C    2  2
ATOM 4365 O O    . LEU A 1 98  ? -15.055 1.910   14.236  1.00 10.00 ? 98  LEU A O    98  LEU A O    2  2
ATOM 4366 C CB   . LEU A 1 98  ? -18.057 2.425   12.622  1.00 10.00 ? 98  LEU A CB   98  LEU A CB   2  2
ATOM 4367 C CG   . LEU A 1 98  ? -19.439 1.812   12.383  1.00 10.00 ? 98  LEU A CG   98  LEU A CG   2  2
ATOM 4368 C CD1  . LEU A 1 98  ? -19.947 2.166   10.995  1.00 10.00 ? 98  LEU A CD1  98  LEU A CD1  2  2
ATOM 4369 C CD2  . LEU A 1 98  ? -19.401 0.303   12.573  1.00 10.00 ? 98  LEU A CD2  98  LEU A CD2  2  2
ATOM 4370 H H    . LEU A 1 98  ? -18.402 3.709   15.030  1.00 10.00 ? 98  LEU A H    98  LEU A HN   2  2
ATOM 4371 N N    . ILE A 1 99  ? -15.839 3.986   13.833  1.00 10.00 ? 99  ILE A N    99  ILE A N    2  2
ATOM 4372 C CA   . ILE A 1 99  ? -14.525 4.631   13.799  1.00 10.00 ? 99  ILE A CA   99  ILE A CA   2  2
ATOM 4373 C C    . ILE A 1 99  ? -13.712 4.400   15.074  1.00 10.00 ? 99  ILE A C    99  ILE A C    2  2
ATOM 4374 O O    . ILE A 1 99  ? -12.575 3.933   15.010  1.00 10.00 ? 99  ILE A O    99  ILE A O    2  2
ATOM 4375 C CB   . ILE A 1 99  ? -14.650 6.149   13.535  1.00 10.00 ? 99  ILE A CB   99  ILE A CB   2  2
ATOM 4376 C CG1  . ILE A 1 99  ? -15.473 6.405   12.269  1.00 10.00 ? 99  ILE A CG1  99  ILE A CG1  2  2
ATOM 4377 C CG2  . ILE A 1 99  ? -13.273 6.792   13.416  1.00 10.00 ? 99  ILE A CG2  99  ILE A CG2  2  2
ATOM 4378 C CD1  . ILE A 1 99  ? -15.799 7.865   12.032  1.00 10.00 ? 99  ILE A CD1  99  ILE A CD1  2  2
ATOM 4379 H H    . ILE A 1 99  ? -16.640 4.543   13.717  1.00 10.00 ? 99  ILE A H    99  ILE A HN   2  2
ATOM 4380 N N    . VAL A 1 100 ? -14.301 4.711   16.225  1.00 10.00 ? 100 VAL A N    100 VAL A N    2  2
ATOM 4381 C CA   . VAL A 1 100 ? -13.615 4.561   17.513  1.00 10.00 ? 100 VAL A CA   100 VAL A CA   2  2
ATOM 4382 C C    . VAL A 1 100 ? -13.042 3.151   17.737  1.00 10.00 ? 100 VAL A C    100 VAL A C    2  2
ATOM 4383 O O    . VAL A 1 100 ? -11.827 3.000   17.896  1.00 10.00 ? 100 VAL A O    100 VAL A O    2  2
ATOM 4384 C CB   . VAL A 1 100 ? -14.489 5.010   18.710  1.00 10.00 ? 100 VAL A CB   100 VAL A CB   2  2
ATOM 4385 C CG1  . VAL A 1 100 ? -13.716 4.895   20.018  1.00 10.00 ? 100 VAL A CG1  100 VAL A CG1  2  2
ATOM 4386 C CG2  . VAL A 1 100 ? -14.975 6.438   18.502  1.00 10.00 ? 100 VAL A CG2  100 VAL A CG2  2  2
ATOM 4387 H H    . VAL A 1 100 ? -15.220 5.044   16.211  1.00 10.00 ? 100 VAL A H    100 VAL A HN   2  2
ATOM 4388 N N    . PRO A 1 101 ? -13.888 2.096   17.748  1.00 10.00 ? 101 PRO A N    101 PRO A N    2  2
ATOM 4389 C CA   . PRO A 1 101 ? -13.424 0.715   17.953  1.00 10.00 ? 101 PRO A CA   101 PRO A CA   2  2
ATOM 4390 C C    . PRO A 1 101 ? -12.378 0.292   16.921  1.00 10.00 ? 101 PRO A C    101 PRO A C    2  2
ATOM 4391 O O    . PRO A 1 101 ? -11.369 -0.328  17.265  1.00 10.00 ? 101 PRO A O    101 PRO A O    2  2
ATOM 4392 C CB   . PRO A 1 101 ? -14.696 -0.124  17.798  1.00 10.00 ? 101 PRO A CB   101 PRO A CB   2  2
ATOM 4393 C CG   . PRO A 1 101 ? -15.804 0.822   18.105  1.00 10.00 ? 101 PRO A CG   101 PRO A CG   2  2
ATOM 4394 C CD   . PRO A 1 101 ? -15.352 2.156   17.586  1.00 10.00 ? 101 PRO A CD   101 PRO A CD   2  2
ATOM 4395 N N    . VAL A 1 102 ? -12.612 0.645   15.659  1.00 10.00 ? 102 VAL A N    102 VAL A N    2  2
ATOM 4396 C CA   . VAL A 1 102 ? -11.690 0.301   14.582  1.00 10.00 ? 102 VAL A CA   102 VAL A CA   2  2
ATOM 4397 C C    . VAL A 1 102 ? -10.326 0.954   14.795  1.00 10.00 ? 102 VAL A C    102 VAL A C    2  2
ATOM 4398 O O    . VAL A 1 102 ? -9.288  0.321   14.588  1.00 10.00 ? 102 VAL A O    102 VAL A O    2  2
ATOM 4399 C CB   . VAL A 1 102 ? -12.259 0.676   13.193  1.00 10.00 ? 102 VAL A CB   102 VAL A CB   2  2
ATOM 4400 C CG1  . VAL A 1 102 ? -11.172 0.651   12.129  1.00 10.00 ? 102 VAL A CG1  102 VAL A CG1  2  2
ATOM 4401 C CG2  . VAL A 1 102 ? -13.384 -0.276  12.814  1.00 10.00 ? 102 VAL A CG2  102 VAL A CG2  2  2
ATOM 4402 H H    . VAL A 1 102 ? -13.427 1.153   15.448  1.00 10.00 ? 102 VAL A H    102 VAL A HN   2  2
ATOM 4403 N N    . GLY A 1 103 ? -10.340 2.212   15.229  1.00 10.00 ? 103 GLY A N    103 GLY A N    2  2
ATOM 4404 C CA   . GLY A 1 103 ? -9.107  2.940   15.476  1.00 10.00 ? 103 GLY A CA   103 GLY A CA   2  2
ATOM 4405 C C    . GLY A 1 103 ? -8.236  2.283   16.530  1.00 10.00 ? 103 GLY A C    103 GLY A C    2  2
ATOM 4406 O O    . GLY A 1 103 ? -7.014  2.223   16.389  1.00 10.00 ? 103 GLY A O    103 GLY A O    2  2
ATOM 4407 H H    . GLY A 1 103 ? -11.205 2.660   15.371  1.00 10.00 ? 103 GLY A H    103 GLY A HN   2  2
ATOM 4408 N N    . GLY A 1 104 ? -8.864  1.776   17.581  1.00 10.00 ? 104 GLY A N    104 GLY A N    2  2
ATOM 4409 C CA   . GLY A 1 104 ? -8.121  1.127   18.646  1.00 10.00 ? 104 GLY A CA   104 GLY A CA   2  2
ATOM 4410 C C    . GLY A 1 104 ? -7.690  -0.280  18.275  1.00 10.00 ? 104 GLY A C    104 GLY A C    2  2
ATOM 4411 O O    . GLY A 1 104 ? -6.607  -0.730  18.655  1.00 10.00 ? 104 GLY A O    104 GLY A O    2  2
ATOM 4412 H H    . GLY A 1 104 ? -9.841  1.846   17.636  1.00 10.00 ? 104 GLY A H    104 GLY A HN   2  2
ATOM 4413 N N    . LEU A 1 105 ? -8.538  -0.973  17.523  1.00 10.00 ? 105 LEU A N    105 LEU A N    2  2
ATOM 4414 C CA   . LEU A 1 105 ? -8.256  -2.341  17.103  1.00 10.00 ? 105 LEU A CA   105 LEU A CA   2  2
ATOM 4415 C C    . LEU A 1 105 ? -7.096  -2.406  16.115  1.00 10.00 ? 105 LEU A C    105 LEU A C    2  2
ATOM 4416 O O    . LEU A 1 105 ? -6.227  -3.273  16.222  1.00 10.00 ? 105 LEU A O    105 LEU A O    2  2
ATOM 4417 C CB   . LEU A 1 105 ? -9.508  -2.980  16.487  1.00 10.00 ? 105 LEU A CB   105 LEU A CB   2  2
ATOM 4418 C CG   . LEU A 1 105 ? -9.394  -4.455  16.088  1.00 10.00 ? 105 LEU A CG   105 LEU A CG   2  2
ATOM 4419 C CD1  . LEU A 1 105 ? -9.200  -5.330  17.318  1.00 10.00 ? 105 LEU A CD1  105 LEU A CD1  2  2
ATOM 4420 C CD2  . LEU A 1 105 ? -10.620 -4.893  15.301  1.00 10.00 ? 105 LEU A CD2  105 LEU A CD2  2  2
ATOM 4421 H H    . LEU A 1 105 ? -9.386  -0.556  17.250  1.00 10.00 ? 105 LEU A H    105 LEU A HN   2  2
ATOM 4422 N N    . SER A 1 106 ? -7.077  -1.476  15.168  1.00 10.00 ? 106 SER A N    106 SER A N    2  2
ATOM 4423 C CA   . SER A 1 106 ? -6.038  -1.443  14.146  1.00 10.00 ? 106 SER A CA   106 SER A CA   2  2
ATOM 4424 C C    . SER A 1 106 ? -4.661  -1.122  14.723  1.00 10.00 ? 106 SER A C    106 SER A C    2  2
ATOM 4425 O O    . SER A 1 106 ? -3.639  -1.481  14.141  1.00 10.00 ? 106 SER A O    106 SER A O    2  2
ATOM 4426 C CB   . SER A 1 106 ? -6.404  -0.446  13.045  1.00 10.00 ? 106 SER A CB   106 SER A CB   2  2
ATOM 4427 O OG   . SER A 1 106 ? -6.845  0.785   13.596  1.00 10.00 ? 106 SER A OG   106 SER A OG   2  2
ATOM 4428 H H    . SER A 1 106 ? -7.781  -0.790  15.155  1.00 10.00 ? 106 SER A H    106 SER A HN   2  2
ATOM 4429 H HG   . SER A 1 106 ? -7.784  0.719   13.820  1.00 10.00 ? 106 SER A HG   106 SER A HG   2  2
ATOM 4430 N N    . PHE A 1 107 ? -4.634  -0.453  15.869  1.00 10.00 ? 107 PHE A N    107 PHE A N    2  2
ATOM 4431 C CA   . PHE A 1 107 ? -3.373  -0.094  16.502  1.00 10.00 ? 107 PHE A CA   107 PHE A CA   2  2
ATOM 4432 C C    . PHE A 1 107 ? -2.765  -1.295  17.222  1.00 10.00 ? 107 PHE A C    107 PHE A C    2  2
ATOM 4433 O O    . PHE A 1 107 ? -1.550  -1.380  17.392  1.00 10.00 ? 107 PHE A O    107 PHE A O    2  2
ATOM 4434 C CB   . PHE A 1 107 ? -3.568  1.072   17.476  1.00 10.00 ? 107 PHE A CB   107 PHE A CB   2  2
ATOM 4435 C CG   . PHE A 1 107 ? -2.309  1.846   17.759  1.00 10.00 ? 107 PHE A CG   107 PHE A CG   2  2
ATOM 4436 C CD1  . PHE A 1 107 ? -1.976  2.955   16.998  1.00 10.00 ? 107 PHE A CD1  107 PHE A CD1  2  2
ATOM 4437 C CD2  . PHE A 1 107 ? -1.457  1.464   18.782  1.00 10.00 ? 107 PHE A CD2  107 PHE A CD2  2  2
ATOM 4438 C CE1  . PHE A 1 107 ? -0.818  3.666   17.252  1.00 10.00 ? 107 PHE A CE1  107 PHE A CE1  2  2
ATOM 4439 C CE2  . PHE A 1 107 ? -0.299  2.169   19.040  1.00 10.00 ? 107 PHE A CE2  107 PHE A CE2  2  2
ATOM 4440 C CZ   . PHE A 1 107 ? 0.022   3.273   18.275  1.00 10.00 ? 107 PHE A CZ   107 PHE A CZ   2  2
ATOM 4441 H H    . PHE A 1 107 ? -5.476  -0.194  16.295  1.00 10.00 ? 107 PHE A H    107 PHE A HN   2  2
ATOM 4442 N N    . LEU A 1 108 ? -3.612  -2.231  17.625  1.00 10.00 ? 108 LEU A N    108 LEU A N    2  2
ATOM 4443 C CA   . LEU A 1 108 ? -3.150  -3.418  18.334  1.00 10.00 ? 108 LEU A CA   108 LEU A CA   2  2
ATOM 4444 C C    . LEU A 1 108 ? -2.937  -4.596  17.385  1.00 10.00 ? 108 LEU A C    108 LEU A C    2  2
ATOM 4445 O O    . LEU A 1 108 ? -1.981  -5.361  17.533  1.00 10.00 ? 108 LEU A O    108 LEU A O    2  2
ATOM 4446 C CB   . LEU A 1 108 ? -4.131  -3.798  19.446  1.00 10.00 ? 108 LEU A CB   108 LEU A CB   2  2
ATOM 4447 C CG   . LEU A 1 108 ? -4.365  -2.737  20.525  1.00 10.00 ? 108 LEU A CG   108 LEU A CG   2  2
ATOM 4448 C CD1  . LEU A 1 108 ? -5.395  -3.216  21.536  1.00 10.00 ? 108 LEU A CD1  108 LEU A CD1  2  2
ATOM 4449 C CD2  . LEU A 1 108 ? -3.059  -2.374  21.216  1.00 10.00 ? 108 LEU A CD2  108 LEU A CD2  2  2
ATOM 4450 H H    . LEU A 1 108 ? -4.567  -2.123  17.438  1.00 10.00 ? 108 LEU A H    108 LEU A HN   2  2
ATOM 4451 N N    . VAL A 1 109 ? -3.831  -4.742  16.414  1.00 10.00 ? 109 VAL A N    109 VAL A N    2  2
ATOM 4452 C CA   . VAL A 1 109 ? -3.738  -5.828  15.449  1.00 10.00 ? 109 VAL A CA   109 VAL A CA   2  2
ATOM 4453 C C    . VAL A 1 109 ? -3.283  -5.301  14.094  1.00 10.00 ? 109 VAL A C    109 VAL A C    2  2
ATOM 4454 O O    . VAL A 1 109 ? -4.061  -4.684  13.369  1.00 10.00 ? 109 VAL A O    109 VAL A O    2  2
ATOM 4455 C CB   . VAL A 1 109 ? -5.084  -6.568  15.284  1.00 10.00 ? 109 VAL A CB   109 VAL A CB   2  2
ATOM 4456 C CG1  . VAL A 1 109 ? -4.909  -7.820  14.437  1.00 10.00 ? 109 VAL A CG1  109 VAL A CG1  2  2
ATOM 4457 C CG2  . VAL A 1 109 ? -5.683  -6.911  16.639  1.00 10.00 ? 109 VAL A CG2  109 VAL A CG2  2  2
ATOM 4458 H H    . VAL A 1 109 ? -4.571  -4.098  16.338  1.00 10.00 ? 109 VAL A H    109 VAL A HN   2  2
ATOM 4459 N N    . ASN A 1 110 ? -2.018  -5.537  13.771  1.00 10.00 ? 110 ASN A N    110 ASN A N    2  2
ATOM 4460 C CA   . ASN A 1 110 ? -1.446  -5.093  12.503  1.00 10.00 ? 110 ASN A CA   110 ASN A CA   2  2
ATOM 4461 C C    . ASN A 1 110 ? -0.216  -5.925  12.158  1.00 10.00 ? 110 ASN A C    110 ASN A C    2  2
ATOM 4462 O O    . ASN A 1 110 ? 0.288   -6.676  12.995  1.00 10.00 ? 110 ASN A O    110 ASN A O    2  2
ATOM 4463 C CB   . ASN A 1 110 ? -1.082  -3.602  12.548  1.00 10.00 ? 110 ASN A CB   110 ASN A CB   2  2
ATOM 4464 C CG   . ASN A 1 110 ? -0.366  -3.197  13.825  1.00 10.00 ? 110 ASN A CG   110 ASN A CG   2  2
ATOM 4465 O OD1  . ASN A 1 110 ? 0.778   -3.577  14.061  1.00 10.00 ? 110 ASN A OD1  110 ASN A OD1  2  2
ATOM 4466 N ND2  . ASN A 1 110 ? -1.039  -2.414  14.655  1.00 10.00 ? 110 ASN A ND2  110 ASN A ND2  2  2
ATOM 4467 H H    . ASN A 1 110 ? -1.448  -6.030  14.401  1.00 10.00 ? 110 ASN A H    110 ASN A HN   2  2
ATOM 4468 H HD21 . ASN A 1 110 ? -1.951  -2.140  14.399  1.00 10.00 ? 110 ASN A HD21 110 ASN A HD21 2  2
ATOM 4469 H HD22 . ASN A 1 110 ? -0.608  -2.144  15.495  1.00 10.00 ? 110 ASN A HD22 110 ASN A HD22 2  2
ATOM 4470 N N    . HIS A 1 111 ? 0.257   -5.802  10.922  1.00 10.00 ? 111 HIS A N    111 HIS A N    2  2
ATOM 4471 C CA   . HIS A 1 111 ? 1.431   -6.543  10.473  1.00 10.00 ? 111 HIS A CA   111 HIS A CA   2  2
ATOM 4472 C C    . HIS A 1 111 ? 2.711   -5.947  11.043  1.00 10.00 ? 111 HIS A C    111 HIS A C    2  2
ATOM 4473 O O    . HIS A 1 111 ? 3.666   -6.669  11.335  1.00 10.00 ? 111 HIS A O    111 HIS A O    2  2
ATOM 4474 C CB   . HIS A 1 111 ? 1.503   -6.587  8.944   1.00 10.00 ? 111 HIS A CB   111 HIS A CB   2  2
ATOM 4475 C CG   . HIS A 1 111 ? 0.635   -7.636  8.320   1.00 10.00 ? 111 HIS A CG   111 HIS A CG   2  2
ATOM 4476 N ND1  . HIS A 1 111 ? 0.592   -8.921  8.813   1.00 10.00 ? 111 HIS A ND1  111 HIS A ND1  2  2
ATOM 4477 C CD2  . HIS A 1 111 ? -0.196  -7.542  7.251   1.00 10.00 ? 111 HIS A CD2  111 HIS A CD2  2  2
ATOM 4478 C CE1  . HIS A 1 111 ? -0.255  -9.576  8.041   1.00 10.00 ? 111 HIS A CE1  111 HIS A CE1  2  2
ATOM 4479 N NE2  . HIS A 1 111 ? -0.754  -8.785  7.085   1.00 10.00 ? 111 HIS A NE2  111 HIS A NE2  2  2
ATOM 4480 H H    . HIS A 1 111 ? -0.201  -5.206  10.291  1.00 10.00 ? 111 HIS A H    111 HIS A HN   2  2
ATOM 4481 H HE2  . HIS A 1 111 ? -1.399  -9.047  6.383   1.00 10.00 ? 111 HIS A HE2  111 HIS A HE2  2  2
ATOM 4482 N N    . ASP A 1 112 ? 2.723   -4.630  11.194  1.00 10.00 ? 112 ASP A N    112 ASP A N    2  2
ATOM 4483 C CA   . ASP A 1 112 ? 3.876   -3.923  11.731  1.00 10.00 ? 112 ASP A CA   112 ASP A CA   2  2
ATOM 4484 C C    . ASP A 1 112 ? 3.423   -2.648  12.422  1.00 10.00 ? 112 ASP A C    112 ASP A C    2  2
ATOM 4485 O O    . ASP A 1 112 ? 2.481   -1.993  11.971  1.00 10.00 ? 112 ASP A O    112 ASP A O    2  2
ATOM 4486 C CB   . ASP A 1 112 ? 4.891   -3.588  10.634  1.00 10.00 ? 112 ASP A CB   112 ASP A CB   2  2
ATOM 4487 C CG   . ASP A 1 112 ? 6.120   -2.891  11.186  1.00 10.00 ? 112 ASP A CG   112 ASP A CG   2  2
ATOM 4488 O OD1  . ASP A 1 112 ? 6.734   -3.427  12.134  1.00 10.00 ? 112 ASP A OD1  112 ASP A OD1  2  2
ATOM 4489 O OD2  . ASP A 1 112 ? 6.474   -1.805  10.683  1.00 10.00 ? 112 ASP A OD2  112 ASP A OD2  2  2
ATOM 4490 H H    . ASP A 1 112 ? 1.925   -4.115  10.952  1.00 10.00 ? 112 ASP A H    112 ASP A HN   2  2
ATOM 4491 N N    . PHE A 1 113 ? 4.088   -2.301  13.514  1.00 10.00 ? 113 PHE A N    113 PHE A N    2  2
ATOM 4492 C CA   . PHE A 1 113 ? 3.740   -1.110  14.271  1.00 10.00 ? 113 PHE A CA   113 PHE A CA   2  2
ATOM 4493 C C    . PHE A 1 113 ? 4.392   0.139   13.688  1.00 10.00 ? 113 PHE A C    113 PHE A C    2  2
ATOM 4494 O O    . PHE A 1 113 ? 5.338   0.691   14.257  1.00 10.00 ? 113 PHE A O    113 PHE A O    2  2
ATOM 4495 C CB   . PHE A 1 113 ? 4.093   -1.276  15.754  1.00 10.00 ? 113 PHE A CB   113 PHE A CB   2  2
ATOM 4496 C CG   . PHE A 1 113 ? 3.264   -2.315  16.457  1.00 10.00 ? 113 PHE A CG   113 PHE A CG   2  2
ATOM 4497 C CD1  . PHE A 1 113 ? 3.698   -3.630  16.535  1.00 10.00 ? 113 PHE A CD1  113 PHE A CD1  2  2
ATOM 4498 C CD2  . PHE A 1 113 ? 2.048   -1.981  17.036  1.00 10.00 ? 113 PHE A CD2  113 PHE A CD2  2  2
ATOM 4499 C CE1  . PHE A 1 113 ? 2.938   -4.590  17.174  1.00 10.00 ? 113 PHE A CE1  113 PHE A CE1  2  2
ATOM 4500 C CE2  . PHE A 1 113 ? 1.284   -2.936  17.678  1.00 10.00 ? 113 PHE A CE2  113 PHE A CE2  2  2
ATOM 4501 C CZ   . PHE A 1 113 ? 1.728   -4.243  17.747  1.00 10.00 ? 113 PHE A CZ   113 PHE A CZ   2  2
ATOM 4502 H H    . PHE A 1 113 ? 4.841   -2.852  13.810  1.00 10.00 ? 113 PHE A H    113 PHE A HN   2  2
ATOM 4503 N N    . SER A 1 114 ? 3.892   0.557   12.535  1.00 10.00 ? 114 SER A N    114 SER A N    2  2
ATOM 4504 C CA   . SER A 1 114 ? 4.381   1.750   11.857  1.00 10.00 ? 114 SER A CA   114 SER A CA   2  2
ATOM 4505 C C    . SER A 1 114 ? 3.192   2.605   11.415  1.00 10.00 ? 114 SER A C    114 SER A C    2  2
ATOM 4506 O O    . SER A 1 114 ? 2.143   2.063   11.069  1.00 10.00 ? 114 SER A O    114 SER A O    2  2
ATOM 4507 C CB   . SER A 1 114 ? 5.252   1.362   10.659  1.00 10.00 ? 114 SER A CB   114 SER A CB   2  2
ATOM 4508 O OG   . SER A 1 114 ? 4.766   0.185   10.042  1.00 10.00 ? 114 SER A OG   114 SER A OG   2  2
ATOM 4509 H H    . SER A 1 114 ? 3.170   0.038   12.115  1.00 10.00 ? 114 SER A H    114 SER A HN   2  2
ATOM 4510 H HG   . SER A 1 114 ? 5.356   -0.557  10.257  1.00 10.00 ? 114 SER A HG   114 SER A HG   2  2
ATOM 4511 N N    . PRO A 1 115 ? 3.333   3.946   11.430  1.00 10.00 ? 115 PRO A N    115 PRO A N    2  2
ATOM 4512 C CA   . PRO A 1 115 ? 2.252   4.875   11.048  1.00 10.00 ? 115 PRO A CA   115 PRO A CA   2  2
ATOM 4513 C C    . PRO A 1 115 ? 1.543   4.469   9.756   1.00 10.00 ? 115 PRO A C    115 PRO A C    2  2
ATOM 4514 O O    . PRO A 1 115 ? 0.312   4.469   9.687   1.00 10.00 ? 115 PRO A O    115 PRO A O    2  2
ATOM 4515 C CB   . PRO A 1 115 ? 2.989   6.200   10.863  1.00 10.00 ? 115 PRO A CB   115 PRO A CB   2  2
ATOM 4516 C CG   . PRO A 1 115 ? 4.140   6.112   11.806  1.00 10.00 ? 115 PRO A CG   115 PRO A CG   2  2
ATOM 4517 C CD   . PRO A 1 115 ? 4.560   4.667   11.820  1.00 10.00 ? 115 PRO A CD   115 PRO A CD   2  2
ATOM 4518 N N    . LEU A 1 116 ? 2.325   4.104   8.749   1.00 10.00 ? 116 LEU A N    116 LEU A N    2  2
ATOM 4519 C CA   . LEU A 1 116 ? 1.782   3.691   7.461   1.00 10.00 ? 116 LEU A CA   116 LEU A CA   2  2
ATOM 4520 C C    . LEU A 1 116 ? 0.925   2.432   7.598   1.00 10.00 ? 116 LEU A C    116 LEU A C    2  2
ATOM 4521 O O    . LEU A 1 116 ? -0.262  2.438   7.270   1.00 10.00 ? 116 LEU A O    116 LEU A O    2  2
ATOM 4522 C CB   . LEU A 1 116 ? 2.918   3.448   6.466   1.00 10.00 ? 116 LEU A CB   116 LEU A CB   2  2
ATOM 4523 C CG   . LEU A 1 116 ? 3.490   4.687   5.776   1.00 10.00 ? 116 LEU A CG   116 LEU A CG   2  2
ATOM 4524 C CD1  . LEU A 1 116 ? 5.004   4.596   5.683   1.00 10.00 ? 116 LEU A CD1  116 LEU A CD1  2  2
ATOM 4525 C CD2  . LEU A 1 116 ? 2.885   4.847   4.392   1.00 10.00 ? 116 LEU A CD2  116 LEU A CD2  2  2
ATOM 4526 H H    . LEU A 1 116 ? 3.295   4.114   8.873   1.00 10.00 ? 116 LEU A H    116 LEU A HN   2  2
ATOM 4527 N N    . GLU A 1 117 ? 1.532   1.367   8.107   1.00 10.00 ? 117 GLU A N    117 GLU A N    2  2
ATOM 4528 C CA   . GLU A 1 117 ? 0.848   0.090   8.292   1.00 10.00 ? 117 GLU A CA   117 GLU A CA   2  2
ATOM 4529 C C    . GLU A 1 117 ? -0.380  0.220   9.199   1.00 10.00 ? 117 GLU A C    117 GLU A C    2  2
ATOM 4530 O O    . GLU A 1 117 ? -1.383  -0.469  9.002   1.00 10.00 ? 117 GLU A O    117 GLU A O    2  2
ATOM 4531 C CB   . GLU A 1 117 ? 1.817   -0.960  8.838   1.00 10.00 ? 117 GLU A CB   117 GLU A CB   2  2
ATOM 4532 C CG   . GLU A 1 117 ? 2.491   -1.819  7.772   1.00 10.00 ? 117 GLU A CG   117 GLU A CG   2  2
ATOM 4533 C CD   . GLU A 1 117 ? 3.168   -1.016  6.675   1.00 10.00 ? 117 GLU A CD   117 GLU A CD   2  2
ATOM 4534 O OE1  . GLU A 1 117 ? 3.761   0.041   6.974   1.00 10.00 ? 117 GLU A OE1  117 GLU A OE1  2  2
ATOM 4535 O OE2  . GLU A 1 117 ? 3.116   -1.445  5.503   1.00 10.00 ? 117 GLU A OE2  117 GLU A OE2  2  2
ATOM 4536 H H    . GLU A 1 117 ? 2.479   1.434   8.356   1.00 10.00 ? 117 GLU A H    117 GLU A HN   2  2
ATOM 4537 N N    . ILE A 1 118 ? -0.301  1.099   10.191  1.00 10.00 ? 118 ILE A N    118 ILE A N    2  2
ATOM 4538 C CA   . ILE A 1 118 ? -1.420  1.320   11.102  1.00 10.00 ? 118 ILE A CA   118 ILE A CA   2  2
ATOM 4539 C C    . ILE A 1 118 ? -2.623  1.875   10.339  1.00 10.00 ? 118 ILE A C    118 ILE A C    2  2
ATOM 4540 O O    . ILE A 1 118 ? -3.738  1.368   10.469  1.00 10.00 ? 118 ILE A O    118 ILE A O    2  2
ATOM 4541 C CB   . ILE A 1 118 ? -1.043  2.256   12.272  1.00 10.00 ? 118 ILE A CB   118 ILE A CB   2  2
ATOM 4542 C CG1  . ILE A 1 118 ? -0.052  1.549   13.201  1.00 10.00 ? 118 ILE A CG1  118 ILE A CG1  2  2
ATOM 4543 C CG2  . ILE A 1 118 ? -2.281  2.689   13.048  1.00 10.00 ? 118 ILE A CG2  118 ILE A CG2  2  2
ATOM 4544 C CD1  . ILE A 1 118 ? 0.629   2.469   14.191  1.00 10.00 ? 118 ILE A CD1  118 ILE A CD1  2  2
ATOM 4545 H H    . ILE A 1 118 ? 0.535   1.601   10.323  1.00 10.00 ? 118 ILE A H    118 ILE A HN   2  2
ATOM 4546 N N    . LEU A 1 119 ? -2.383  2.896   9.519   1.00 10.00 ? 119 LEU A N    119 LEU A N    2  2
ATOM 4547 C CA   . LEU A 1 119 ? -3.448  3.501   8.724   1.00 10.00 ? 119 LEU A CA   119 LEU A CA   2  2
ATOM 4548 C C    . LEU A 1 119 ? -3.953  2.503   7.689   1.00 10.00 ? 119 LEU A C    119 LEU A C    2  2
ATOM 4549 O O    . LEU A 1 119 ? -5.144  2.469   7.357   1.00 10.00 ? 119 LEU A O    119 LEU A O    2  2
ATOM 4550 C CB   . LEU A 1 119 ? -2.956  4.776   8.038   1.00 10.00 ? 119 LEU A CB   119 LEU A CB   2  2
ATOM 4551 C CG   . LEU A 1 119 ? -2.672  5.963   8.958   1.00 10.00 ? 119 LEU A CG   119 LEU A CG   2  2
ATOM 4552 C CD1  . LEU A 1 119 ? -2.063  7.113   8.172   1.00 10.00 ? 119 LEU A CD1  119 LEU A CD1  2  2
ATOM 4553 C CD2  . LEU A 1 119 ? -3.943  6.409   9.664   1.00 10.00 ? 119 LEU A CD2  119 LEU A CD2  2  2
ATOM 4554 H H    . LEU A 1 119 ? -1.467  3.247   9.444   1.00 10.00 ? 119 LEU A H    119 LEU A HN   2  2
ATOM 4555 N N    . TRP A 1 120 ? -3.032  1.689   7.191   1.00 10.00 ? 120 TRP A N    120 TRP A N    2  2
ATOM 4556 C CA   . TRP A 1 120 ? -3.347  0.663   6.212   1.00 10.00 ? 120 TRP A CA   120 TRP A CA   2  2
ATOM 4557 C C    . TRP A 1 120 ? -4.344  -0.330  6.806   1.00 10.00 ? 120 TRP A C    120 TRP A C    2  2
ATOM 4558 O O    . TRP A 1 120 ? -5.345  -0.676  6.180   1.00 10.00 ? 120 TRP A O    120 TRP A O    2  2
ATOM 4559 C CB   . TRP A 1 120 ? -2.060  -0.071  5.823   1.00 10.00 ? 120 TRP A CB   120 TRP A CB   2  2
ATOM 4560 C CG   . TRP A 1 120 ? -2.091  -0.700  4.466   1.00 10.00 ? 120 TRP A CG   120 TRP A CG   2  2
ATOM 4561 C CD1  . TRP A 1 120 ? -1.640  -0.150  3.304   1.00 10.00 ? 120 TRP A CD1  120 TRP A CD1  2  2
ATOM 4562 C CD2  . TRP A 1 120 ? -2.585  -2.002  4.130   1.00 10.00 ? 120 TRP A CD2  120 TRP A CD2  2  2
ATOM 4563 N NE1  . TRP A 1 120 ? -1.828  -1.023  2.261   1.00 10.00 ? 120 TRP A NE1  120 TRP A NE1  2  2
ATOM 4564 C CE2  . TRP A 1 120 ? -2.406  -2.170  2.743   1.00 10.00 ? 120 TRP A CE2  120 TRP A CE2  2  2
ATOM 4565 C CE3  . TRP A 1 120 ? -3.161  -3.042  4.867   1.00 10.00 ? 120 TRP A CE3  120 TRP A CE3  2  2
ATOM 4566 C CZ2  . TRP A 1 120 ? -2.785  -3.335  2.080   1.00 10.00 ? 120 TRP A CZ2  120 TRP A CZ2  2  2
ATOM 4567 C CZ3  . TRP A 1 120 ? -3.534  -4.197  4.207   1.00 10.00 ? 120 TRP A CZ3  120 TRP A CZ3  2  2
ATOM 4568 C CH2  . TRP A 1 120 ? -3.345  -4.336  2.827   1.00 10.00 ? 120 TRP A CH2  120 TRP A CH2  2  2
ATOM 4569 H H    . TRP A 1 120 ? -2.097  1.797   7.481   1.00 10.00 ? 120 TRP A H    120 TRP A HN   2  2
ATOM 4570 H HE1  . TRP A 1 120 ? -1.578  -0.852  1.323   1.00 10.00 ? 120 TRP A HE1  120 TRP A HE1  2  2
ATOM 4571 N N    . THR A 1 121 ? -4.067  -0.764  8.029   1.00 10.00 ? 121 THR A N    121 THR A N    2  2
ATOM 4572 C CA   . THR A 1 121 ? -4.925  -1.717  8.720   1.00 10.00 ? 121 THR A CA   121 THR A CA   2  2
ATOM 4573 C C    . THR A 1 121 ? -6.213  -1.046  9.204   1.00 10.00 ? 121 THR A C    121 THR A C    2  2
ATOM 4574 O O    . THR A 1 121 ? -7.272  -1.678  9.261   1.00 10.00 ? 121 THR A O    121 THR A O    2  2
ATOM 4575 C CB   . THR A 1 121 ? -4.183  -2.346  9.916   1.00 10.00 ? 121 THR A CB   121 THR A CB   2  2
ATOM 4576 O OG1  . THR A 1 121 ? -2.833  -2.643  9.525   1.00 10.00 ? 121 THR A OG1  121 THR A OG1  2  2
ATOM 4577 C CG2  . THR A 1 121 ? -4.862  -3.635  10.349  1.00 10.00 ? 121 THR A CG2  121 THR A CG2  2  2
ATOM 4578 H H    . THR A 1 121 ? -3.258  -0.435  8.480   1.00 10.00 ? 121 THR A H    121 THR A HN   2  2
ATOM 4579 H HG1  . THR A 1 121 ? -2.325  -1.822  9.452   1.00 10.00 ? 121 THR A HG1  121 THR A HG1  2  2
ATOM 4580 N N    . PHE A 1 122 ? -6.114  0.238   9.546   1.00 10.00 ? 122 PHE A N    122 PHE A N    2  2
ATOM 4581 C CA   . PHE A 1 122 ? -7.263  1.008   10.013  1.00 10.00 ? 122 PHE A CA   122 PHE A CA   2  2
ATOM 4582 C C    . PHE A 1 122 ? -8.376  0.990   8.974   1.00 10.00 ? 122 PHE A C    122 PHE A C    2  2
ATOM 4583 O O    . PHE A 1 122 ? -9.530  0.700   9.285   1.00 10.00 ? 122 PHE A O    122 PHE A O    2  2
ATOM 4584 C CB   . PHE A 1 122 ? -6.845  2.453   10.328  1.00 10.00 ? 122 PHE A CB   122 PHE A CB   2  2
ATOM 4585 C CG   . PHE A 1 122 ? -7.990  3.382   10.624  1.00 10.00 ? 122 PHE A CG   122 PHE A CG   2  2
ATOM 4586 C CD1  . PHE A 1 122 ? -8.649  3.326   11.839  1.00 10.00 ? 122 PHE A CD1  122 PHE A CD1  2  2
ATOM 4587 C CD2  . PHE A 1 122 ? -8.403  4.313   9.686   1.00 10.00 ? 122 PHE A CD2  122 PHE A CD2  2  2
ATOM 4588 C CE1  . PHE A 1 122 ? -9.700  4.181   12.114  1.00 10.00 ? 122 PHE A CE1  122 PHE A CE1  2  2
ATOM 4589 C CE2  . PHE A 1 122 ? -9.454  5.170   9.953   1.00 10.00 ? 122 PHE A CE2  122 PHE A CE2  2  2
ATOM 4590 C CZ   . PHE A 1 122 ? -10.105 5.105   11.170  1.00 10.00 ? 122 PHE A CZ   122 PHE A CZ   2  2
ATOM 4591 H H    . PHE A 1 122 ? -5.237  0.679   9.489   1.00 10.00 ? 122 PHE A H    122 PHE A HN   2  2
ATOM 4592 N N    . SER A 1 123 ? -8.016  1.267   7.732   1.00 10.00 ? 123 SER A N    123 SER A N    2  2
ATOM 4593 C CA   . SER A 1 123 ? -8.985  1.292   6.654   1.00 10.00 ? 123 SER A CA   123 SER A CA   2  2
ATOM 4594 C C    . SER A 1 123 ? -9.545  -0.100  6.369   1.00 10.00 ? 123 SER A C    123 SER A C    2  2
ATOM 4595 O O    . SER A 1 123 ? -10.665 -0.232  5.885   1.00 10.00 ? 123 SER A O    123 SER A O    2  2
ATOM 4596 C CB   . SER A 1 123 ? -8.356  1.890   5.401   1.00 10.00 ? 123 SER A CB   123 SER A CB   2  2
ATOM 4597 O OG   . SER A 1 123 ? -7.060  1.361   5.196   1.00 10.00 ? 123 SER A OG   123 SER A OG   2  2
ATOM 4598 H H    . SER A 1 123 ? -7.074  1.461   7.535   1.00 10.00 ? 123 SER A H    123 SER A HN   2  2
ATOM 4599 H HG   . SER A 1 123 ? -6.413  1.917   5.651   1.00 10.00 ? 123 SER A HG   123 SER A HG   2  2
ATOM 4600 N N    . ILE A 1 124 ? -8.757  -1.133  6.663   1.00 10.00 ? 124 ILE A N    124 ILE A N    2  2
ATOM 4601 C CA   . ILE A 1 124 ? -9.179  -2.516  6.442   1.00 10.00 ? 124 ILE A CA   124 ILE A CA   2  2
ATOM 4602 C C    . ILE A 1 124 ? -10.400 -2.851  7.301   1.00 10.00 ? 124 ILE A C    124 ILE A C    2  2
ATOM 4603 O O    . ILE A 1 124 ? -11.406 -3.361  6.802   1.00 10.00 ? 124 ILE A O    124 ILE A O    2  2
ATOM 4604 C CB   . ILE A 1 124 ? -8.035  -3.515  6.750   1.00 10.00 ? 124 ILE A CB   124 ILE A CB   2  2
ATOM 4605 C CG1  . ILE A 1 124 ? -6.939  -3.436  5.681   1.00 10.00 ? 124 ILE A CG1  124 ILE A CG1  2  2
ATOM 4606 C CG2  . ILE A 1 124 ? -8.557  -4.941  6.884   1.00 10.00 ? 124 ILE A CG2  124 ILE A CG2  2  2
ATOM 4607 C CD1  . ILE A 1 124 ? -7.363  -3.941  4.315   1.00 10.00 ? 124 ILE A CD1  124 ILE A CD1  2  2
ATOM 4608 H H    . ILE A 1 124 ? -7.865  -0.961  7.037   1.00 10.00 ? 124 ILE A H    124 ILE A HN   2  2
ATOM 4609 N N    . TYR A 1 125 ? -10.318 -2.531  8.586   1.00 10.00 ? 125 TYR A N    125 TYR A N    2  2
ATOM 4610 C CA   . TYR A 1 125 ? -11.411 -2.806  9.513   1.00 10.00 ? 125 TYR A CA   125 TYR A CA   2  2
ATOM 4611 C C    . TYR A 1 125 ? -12.565 -1.826  9.329   1.00 10.00 ? 125 TYR A C    125 TYR A C    2  2
ATOM 4612 O O    . TYR A 1 125 ? -13.707 -2.127  9.670   1.00 10.00 ? 125 TYR A O    125 TYR A O    2  2
ATOM 4613 C CB   . TYR A 1 125 ? -10.919 -2.774  10.961  1.00 10.00 ? 125 TYR A CB   125 TYR A CB   2  2
ATOM 4614 C CG   . TYR A 1 125 ? -10.017 -3.927  11.325  1.00 10.00 ? 125 TYR A CG   125 TYR A CG   2  2
ATOM 4615 C CD1  . TYR A 1 125 ? -10.491 -5.232  11.309  1.00 10.00 ? 125 TYR A CD1  125 TYR A CD1  2  2
ATOM 4616 C CD2  . TYR A 1 125 ? -8.693  -3.713  11.682  1.00 10.00 ? 125 TYR A CD2  125 TYR A CD2  2  2
ATOM 4617 C CE1  . TYR A 1 125 ? -9.671  -6.294  11.639  1.00 10.00 ? 125 TYR A CE1  125 TYR A CE1  2  2
ATOM 4618 C CE2  . TYR A 1 125 ? -7.867  -4.768  12.016  1.00 10.00 ? 125 TYR A CE2  125 TYR A CE2  2  2
ATOM 4619 C CZ   . TYR A 1 125 ? -8.360  -6.056  11.993  1.00 10.00 ? 125 TYR A CZ   125 TYR A CZ   2  2
ATOM 4620 O OH   . TYR A 1 125 ? -7.537  -7.108  12.321  1.00 10.00 ? 125 TYR A OH   125 TYR A OH   2  2
ATOM 4621 H H    . TYR A 1 125 ? -9.504  -2.096  8.919   1.00 10.00 ? 125 TYR A H    125 TYR A HN   2  2
ATOM 4622 H HH   . TYR A 1 125 ? -6.874  -6.810  12.951  1.00 10.00 ? 125 TYR A HH   125 TYR A HH   2  2
ATOM 4623 N N    . LEU A 1 126 ? -12.261 -0.657  8.789   1.00 10.00 ? 126 LEU A N    126 LEU A N    2  2
ATOM 4624 C CA   . LEU A 1 126 ? -13.276 0.360   8.559   1.00 10.00 ? 126 LEU A CA   126 LEU A CA   2  2
ATOM 4625 C C    . LEU A 1 126 ? -14.106 0.021   7.322   1.00 10.00 ? 126 LEU A C    126 LEU A C    2  2
ATOM 4626 O O    . LEU A 1 126 ? -15.329 0.134   7.333   1.00 10.00 ? 126 LEU A O    126 LEU A O    2  2
ATOM 4627 C CB   . LEU A 1 126 ? -12.614 1.729   8.382   1.00 10.00 ? 126 LEU A CB   126 LEU A CB   2  2
ATOM 4628 C CG   . LEU A 1 126 ? -13.498 2.952   8.637   1.00 10.00 ? 126 LEU A CG   126 LEU A CG   2  2
ATOM 4629 C CD1  . LEU A 1 126 ? -13.663 3.195   10.131  1.00 10.00 ? 126 LEU A CD1  126 LEU A CD1  2  2
ATOM 4630 C CD2  . LEU A 1 126 ? -12.917 4.181   7.955   1.00 10.00 ? 126 LEU A CD2  126 LEU A CD2  2  2
ATOM 4631 H H    . LEU A 1 126 ? -11.330 -0.467  8.548   1.00 10.00 ? 126 LEU A H    126 LEU A HN   2  2
ATOM 4632 N N    . GLU A 1 127 ? -13.422 -0.411  6.268   1.00 10.00 ? 127 GLU A N    127 GLU A N    2  2
ATOM 4633 C CA   . GLU A 1 127 ? -14.058 -0.758  4.997   1.00 10.00 ? 127 GLU A CA   127 GLU A CA   2  2
ATOM 4634 C C    . GLU A 1 127 ? -15.015 -1.942  5.124   1.00 10.00 ? 127 GLU A C    127 GLU A C    2  2
ATOM 4635 O O    . GLU A 1 127 ? -16.062 -1.971  4.478   1.00 10.00 ? 127 GLU A O    127 GLU A O    2  2
ATOM 4636 C CB   . GLU A 1 127 ? -12.981 -1.065  3.948   1.00 10.00 ? 127 GLU A CB   127 GLU A CB   2  2
ATOM 4637 C CG   . GLU A 1 127 ? -13.514 -1.396  2.564   1.00 10.00 ? 127 GLU A CG   127 GLU A CG   2  2
ATOM 4638 C CD   . GLU A 1 127 ? -12.418 -1.704  1.562   1.00 10.00 ? 127 GLU A CD   127 GLU A CD   2  2
ATOM 4639 O OE1  . GLU A 1 127 ? -12.614 -1.416  0.366   1.00 10.00 ? 127 GLU A OE1  127 GLU A OE1  2  2
ATOM 4640 O OE2  . GLU A 1 127 ? -11.367 -2.253  1.964   1.00 10.00 ? 127 GLU A OE2  127 GLU A OE2  2  2
ATOM 4641 H H    . GLU A 1 127 ? -12.445 -0.493  6.344   1.00 10.00 ? 127 GLU A H    127 GLU A HN   2  2
ATOM 4642 N N    . SER A 1 128 ? -14.665 -2.901  5.970   1.00 10.00 ? 128 SER A N    128 SER A N    2  2
ATOM 4643 C CA   . SER A 1 128 ? -15.482 -4.096  6.149   1.00 10.00 ? 128 SER A CA   128 SER A CA   2  2
ATOM 4644 C C    . SER A 1 128 ? -16.889 -3.800  6.677   1.00 10.00 ? 128 SER A C    128 SER A C    2  2
ATOM 4645 O O    . SER A 1 128 ? -17.834 -4.530  6.379   1.00 10.00 ? 128 SER A O    128 SER A O    2  2
ATOM 4646 C CB   . SER A 1 128 ? -14.762 -5.114  7.033   1.00 10.00 ? 128 SER A CB   128 SER A CB   2  2
ATOM 4647 O OG   . SER A 1 128 ? -13.730 -4.494  7.785   1.00 10.00 ? 128 SER A OG   128 SER A OG   2  2
ATOM 4648 H H    . SER A 1 128 ? -13.840 -2.805  6.491   1.00 10.00 ? 128 SER A H    128 SER A HN   2  2
ATOM 4649 H HG   . SER A 1 128 ? -12.934 -4.415  7.238   1.00 10.00 ? 128 SER A HG   128 SER A HG   2  2
ATOM 4650 N N    . VAL A 1 129 ? -17.033 -2.720  7.438   1.00 10.00 ? 129 VAL A N    129 VAL A N    2  2
ATOM 4651 C CA   . VAL A 1 129 ? -18.330 -2.358  8.000   1.00 10.00 ? 129 VAL A CA   129 VAL A CA   2  2
ATOM 4652 C C    . VAL A 1 129 ? -18.736 -0.930  7.633   1.00 10.00 ? 129 VAL A C    129 VAL A C    2  2
ATOM 4653 O O    . VAL A 1 129 ? -19.489 -0.282  8.358   1.00 10.00 ? 129 VAL A O    129 VAL A O    2  2
ATOM 4654 C CB   . VAL A 1 129 ? -18.361 -2.530  9.534   1.00 10.00 ? 129 VAL A CB   129 VAL A CB   2  2
ATOM 4655 C CG1  . VAL A 1 129 ? -18.476 -4.000  9.906   1.00 10.00 ? 129 VAL A CG1  129 VAL A CG1  2  2
ATOM 4656 C CG2  . VAL A 1 129 ? -17.131 -1.910  10.180  1.00 10.00 ? 129 VAL A CG2  129 VAL A CG2  2  2
ATOM 4657 H H    . VAL A 1 129 ? -16.256 -2.154  7.624   1.00 10.00 ? 129 VAL A H    129 VAL A HN   2  2
ATOM 4658 N N    . ALA A 1 130 ? -18.266 -0.462  6.484   1.00 10.00 ? 130 ALA A N    130 ALA A N    2  2
ATOM 4659 C CA   . ALA A 1 130 ? -18.569 0.889   6.025   1.00 10.00 ? 130 ALA A CA   130 ALA A CA   2  2
ATOM 4660 C C    . ALA A 1 130 ? -19.963 0.977   5.402   1.00 10.00 ? 130 ALA A C    130 ALA A C    2  2
ATOM 4661 O O    . ALA A 1 130 ? -20.510 2.066   5.236   1.00 10.00 ? 130 ALA A O    130 ALA A O    2  2
ATOM 4662 C CB   . ALA A 1 130 ? -17.512 1.359   5.038   1.00 10.00 ? 130 ALA A CB   130 ALA A CB   2  2
ATOM 4663 H H    . ALA A 1 130 ? -17.704 -1.041  5.925   1.00 10.00 ? 130 ALA A H    130 ALA A HN   2  2
ATOM 4664 N N    . ILE A 1 131 ? -20.533 -0.171  5.060   1.00 10.00 ? 131 ILE A N    131 ILE A N    2  2
ATOM 4665 C CA   . ILE A 1 131 ? -21.859 -0.213  4.449   1.00 10.00 ? 131 ILE A CA   131 ILE A CA   2  2
ATOM 4666 C C    . ILE A 1 131 ? -22.963 -0.319  5.510   1.00 10.00 ? 131 ILE A C    131 ILE A C    2  2
ATOM 4667 O O    . ILE A 1 131 ? -24.154 -0.303  5.189   1.00 10.00 ? 131 ILE A O    131 ILE A O    2  2
ATOM 4668 C CB   . ILE A 1 131 ? -21.975 -1.372  3.428   1.00 10.00 ? 131 ILE A CB   131 ILE A CB   2  2
ATOM 4669 C CG1  . ILE A 1 131 ? -23.116 -1.126  2.436   1.00 10.00 ? 131 ILE A CG1  131 ILE A CG1  2  2
ATOM 4670 C CG2  . ILE A 1 131 ? -22.140 -2.714  4.128   1.00 10.00 ? 131 ILE A CG2  131 ILE A CG2  2  2
ATOM 4671 C CD1  . ILE A 1 131 ? -22.895 0.071   1.536   1.00 10.00 ? 131 ILE A CD1  131 ILE A CD1  2  2
ATOM 4672 H H    . ILE A 1 131 ? -20.045 -1.011  5.207   1.00 10.00 ? 131 ILE A H    131 ILE A HN   2  2
ATOM 4673 N N    . LEU A 1 132 ? -22.555 -0.401  6.774   1.00 10.00 ? 132 LEU A N    132 LEU A N    2  2
ATOM 4674 C CA   . LEU A 1 132 ? -23.498 -0.520  7.890   1.00 10.00 ? 132 LEU A CA   132 LEU A CA   2  2
ATOM 4675 C C    . LEU A 1 132 ? -24.552 0.598   7.933   1.00 10.00 ? 132 LEU A C    132 LEU A C    2  2
ATOM 4676 O O    . LEU A 1 132 ? -25.747 0.301   8.009   1.00 10.00 ? 132 LEU A O    132 LEU A O    2  2
ATOM 4677 C CB   . LEU A 1 132 ? -22.785 -0.668  9.237   1.00 10.00 ? 132 LEU A CB   132 LEU A CB   2  2
ATOM 4678 C CG   . LEU A 1 132 ? -22.175 -2.042  9.530   1.00 10.00 ? 132 LEU A CG   132 LEU A CG   2  2
ATOM 4679 C CD1  . LEU A 1 132 ? -21.662 -2.099  10.960  1.00 10.00 ? 132 LEU A CD1  132 LEU A CD1  2  2
ATOM 4680 C CD2  . LEU A 1 132 ? -23.186 -3.152  9.276   1.00 10.00 ? 132 LEU A CD2  132 LEU A CD2  2  2
ATOM 4681 H H    . LEU A 1 132 ? -21.594 -0.376  6.965   1.00 10.00 ? 132 LEU A H    132 LEU A HN   2  2
ATOM 4682 N N    . PRO A 1 133 ? -24.140 1.888   7.890   1.00 10.00 ? 133 PRO A N    133 PRO A N    2  2
ATOM 4683 C CA   . PRO A 1 133 ? -25.090 3.010   7.923   1.00 10.00 ? 133 PRO A CA   133 PRO A CA   2  2
ATOM 4684 C C    . PRO A 1 133 ? -26.118 2.918   6.800   1.00 10.00 ? 133 PRO A C    133 PRO A C    2  2
ATOM 4685 O O    . PRO A 1 133 ? -27.310 3.127   7.024   1.00 10.00 ? 133 PRO A O    133 PRO A O    2  2
ATOM 4686 C CB   . PRO A 1 133 ? -24.206 4.248   7.739   1.00 10.00 ? 133 PRO A CB   133 PRO A CB   2  2
ATOM 4687 C CG   . PRO A 1 133 ? -22.855 3.814   8.188   1.00 10.00 ? 133 PRO A CG   133 PRO A CG   2  2
ATOM 4688 C CD   . PRO A 1 133 ? -22.745 2.364   7.822   1.00 10.00 ? 133 PRO A CD   133 PRO A CD   2  2
ATOM 4689 N N    . GLN A 1 134 ? -25.650 2.584   5.601   1.00 10.00 ? 134 GLN A N    134 GLN A N    2  2
ATOM 4690 C CA   . GLN A 1 134 ? -26.530 2.455   4.446   1.00 10.00 ? 134 GLN A CA   134 GLN A CA   2  2
ATOM 4691 C C    . GLN A 1 134 ? -27.550 1.343   4.664   1.00 10.00 ? 134 GLN A C    134 GLN A C    2  2
ATOM 4692 O O    . GLN A 1 134 ? -28.734 1.514   4.369   1.00 10.00 ? 134 GLN A O    134 GLN A O    2  2
ATOM 4693 C CB   . GLN A 1 134 ? -25.729 2.205   3.165   1.00 10.00 ? 134 GLN A CB   134 GLN A CB   2  2
ATOM 4694 C CG   . GLN A 1 134 ? -26.564 2.191   1.891   1.00 10.00 ? 134 GLN A CG   134 GLN A CG   2  2
ATOM 4695 C CD   . GLN A 1 134 ? -27.262 3.514   1.626   1.00 10.00 ? 134 GLN A CD   134 GLN A CD   2  2
ATOM 4696 O OE1  . GLN A 1 134 ? -26.703 4.410   0.992   1.00 10.00 ? 134 GLN A OE1  134 GLN A OE1  2  2
ATOM 4697 N NE2  . GLN A 1 134 ? -28.489 3.648   2.103   1.00 10.00 ? 134 GLN A NE2  134 GLN A NE2  2  2
ATOM 4698 H H    . GLN A 1 134 ? -24.687 2.432   5.489   1.00 10.00 ? 134 GLN A H    134 GLN A HN   2  2
ATOM 4699 H HE21 . GLN A 1 134 ? -28.878 2.897   2.601   1.00 10.00 ? 134 GLN A HE21 134 GLN A HE21 2  2
ATOM 4700 H HE22 . GLN A 1 134 ? -28.964 4.492   1.934   1.00 10.00 ? 134 GLN A HE22 134 GLN A HE22 2  2
ATOM 4701 N N    . LEU A 1 135 ? -27.084 0.207   5.182   1.00 10.00 ? 135 LEU A N    135 LEU A N    2  2
ATOM 4702 C CA   . LEU A 1 135 ? -27.958 -0.928  5.454   1.00 10.00 ? 135 LEU A CA   135 LEU A CA   2  2
ATOM 4703 C C    . LEU A 1 135 ? -29.030 -0.546  6.466   1.00 10.00 ? 135 LEU A C    135 LEU A C    2  2
ATOM 4704 O O    . LEU A 1 135 ? -30.203 -0.881  6.301   1.00 10.00 ? 135 LEU A O    135 LEU A O    2  2
ATOM 4705 C CB   . LEU A 1 135 ? -27.149 -2.119  5.966   1.00 10.00 ? 135 LEU A CB   135 LEU A CB   2  2
ATOM 4706 C CG   . LEU A 1 135 ? -26.422 -2.948  4.908   1.00 10.00 ? 135 LEU A CG   135 LEU A CG   2  2
ATOM 4707 C CD1  . LEU A 1 135 ? -25.494 -3.954  5.569   1.00 10.00 ? 135 LEU A CD1  135 LEU A CD1  2  2
ATOM 4708 C CD2  . LEU A 1 135 ? -27.422 -3.661  4.009   1.00 10.00 ? 135 LEU A CD2  135 LEU A CD2  2  2
ATOM 4709 H H    . LEU A 1 135 ? -26.123 0.128   5.383   1.00 10.00 ? 135 LEU A H    135 LEU A HN   2  2
ATOM 4710 N N    . PHE A 1 136 ? -28.617 0.169   7.504   1.00 10.00 ? 136 PHE A N    136 PHE A N    2  2
ATOM 4711 C CA   . PHE A 1 136 ? -29.532 0.615   8.544   1.00 10.00 ? 136 PHE A CA   136 PHE A CA   2  2
ATOM 4712 C C    . PHE A 1 136 ? -30.540 1.612   7.977   1.00 10.00 ? 136 PHE A C    136 PHE A C    2  2
ATOM 4713 O O    . PHE A 1 136 ? -31.742 1.506   8.226   1.00 10.00 ? 136 PHE A O    136 PHE A O    2  2
ATOM 4714 C CB   . PHE A 1 136 ? -28.749 1.248   9.700   1.00 10.00 ? 136 PHE A CB   136 PHE A CB   2  2
ATOM 4715 C CG   . PHE A 1 136 ? -29.608 1.877   10.761  1.00 10.00 ? 136 PHE A CG   136 PHE A CG   2  2
ATOM 4716 C CD1  . PHE A 1 136 ? -30.431 1.099   11.553  1.00 10.00 ? 136 PHE A CD1  136 PHE A CD1  2  2
ATOM 4717 C CD2  . PHE A 1 136 ? -29.584 3.246   10.971  1.00 10.00 ? 136 PHE A CD2  136 PHE A CD2  2  2
ATOM 4718 C CE1  . PHE A 1 136 ? -31.217 1.670   12.534  1.00 10.00 ? 136 PHE A CE1  136 PHE A CE1  2  2
ATOM 4719 C CE2  . PHE A 1 136 ? -30.369 3.827   11.951  1.00 10.00 ? 136 PHE A CE2  136 PHE A CE2  2  2
ATOM 4720 C CZ   . PHE A 1 136 ? -31.186 3.035   12.734  1.00 10.00 ? 136 PHE A CZ   136 PHE A CZ   2  2
ATOM 4721 H H    . PHE A 1 136 ? -27.664 0.403   7.572   1.00 10.00 ? 136 PHE A H    136 PHE A HN   2  2
ATOM 4722 N N    . MET A 1 137 ? -30.040 2.570   7.203   1.00 10.00 ? 137 MET A N    137 MET A N    2  2
ATOM 4723 C CA   . MET A 1 137 ? -30.886 3.592   6.592   1.00 10.00 ? 137 MET A CA   137 MET A CA   2  2
ATOM 4724 C C    . MET A 1 137 ? -31.965 2.966   5.713   1.00 10.00 ? 137 MET A C    137 MET A C    2  2
ATOM 4725 O O    . MET A 1 137 ? -33.131 3.365   5.766   1.00 10.00 ? 137 MET A O    137 MET A O    2  2
ATOM 4726 C CB   . MET A 1 137 ? -30.045 4.569   5.770   1.00 10.00 ? 137 MET A CB   137 MET A CB   2  2
ATOM 4727 C CG   . MET A 1 137 ? -30.778 5.840   5.387   1.00 10.00 ? 137 MET A CG   137 MET A CG   2  2
ATOM 4728 S SD   . MET A 1 137 ? -29.906 6.793   4.132   1.00 10.00 ? 137 MET A SD   137 MET A SD   2  2
ATOM 4729 C CE   . MET A 1 137 ? -30.785 8.347   4.238   1.00 10.00 ? 137 MET A CE   137 MET A CE   2  2
ATOM 4730 H H    . MET A 1 137 ? -29.069 2.600   7.049   1.00 10.00 ? 137 MET A H    137 MET A HN   2  2
ATOM 4731 N N    . ILE A 1 138 ? -31.574 1.972   4.919   1.00 10.00 ? 138 ILE A N    138 ILE A N    2  2
ATOM 4732 C CA   . ILE A 1 138 ? -32.508 1.283   4.032   1.00 10.00 ? 138 ILE A CA   138 ILE A CA   2  2
ATOM 4733 C C    . ILE A 1 138 ? -33.551 0.518   4.843   1.00 10.00 ? 138 ILE A C    138 ILE A C    2  2
ATOM 4734 O O    . ILE A 1 138 ? -34.723 0.459   4.472   1.00 10.00 ? 138 ILE A O    138 ILE A O    2  2
ATOM 4735 C CB   . ILE A 1 138 ? -31.777 0.321   3.069   1.00 10.00 ? 138 ILE A CB   138 ILE A CB   2  2
ATOM 4736 C CG1  . ILE A 1 138 ? -30.880 1.114   2.114   1.00 10.00 ? 138 ILE A CG1  138 ILE A CG1  2  2
ATOM 4737 C CG2  . ILE A 1 138 ? -32.768 -0.528  2.284   1.00 10.00 ? 138 ILE A CG2  138 ILE A CG2  2  2
ATOM 4738 C CD1  . ILE A 1 138 ? -29.964 0.253   1.272   1.00 10.00 ? 138 ILE A CD1  138 ILE A CD1  2  2
ATOM 4739 H H    . ILE A 1 138 ? -30.631 1.696   4.928   1.00 10.00 ? 138 ILE A H    138 ILE A HN   2  2
ATOM 4740 N N    . SER A 1 139 ? -33.124 -0.045  5.966   1.00 10.00 ? 139 SER A N    139 SER A N    2  2
ATOM 4741 C CA   . SER A 1 139 ? -34.029 -0.789  6.828   1.00 10.00 ? 139 SER A CA   139 SER A CA   2  2
ATOM 4742 C C    . SER A 1 139 ? -34.993 0.164   7.530   1.00 10.00 ? 139 SER A C    139 SER A C    2  2
ATOM 4743 O O    . SER A 1 139 ? -36.120 -0.206  7.857   1.00 10.00 ? 139 SER A O    139 SER A O    2  2
ATOM 4744 C CB   . SER A 1 139 ? -33.237 -1.604  7.852   1.00 10.00 ? 139 SER A CB   139 SER A CB   2  2
ATOM 4745 O OG   . SER A 1 139 ? -32.220 -2.362  7.211   1.00 10.00 ? 139 SER A OG   139 SER A OG   2  2
ATOM 4746 H H    . SER A 1 139 ? -32.182 0.044   6.221   1.00 10.00 ? 139 SER A H    139 SER A HN   2  2
ATOM 4747 H HG   . SER A 1 139 ? -31.419 -1.823  7.137   1.00 10.00 ? 139 SER A HG   139 SER A HG   2  2
ATOM 4748 N N    . LYS A 1 140 ? -34.540 1.394   7.745   1.00 10.00 ? 140 LYS A N    140 LYS A N    2  2
ATOM 4749 C CA   . LYS A 1 140 ? -35.351 2.415   8.393   1.00 10.00 ? 140 LYS A CA   140 LYS A CA   2  2
ATOM 4750 C C    . LYS A 1 140 ? -36.400 2.969   7.434   1.00 10.00 ? 140 LYS A C    140 LYS A C    2  2
ATOM 4751 O O    . LYS A 1 140 ? -37.458 3.434   7.861   1.00 10.00 ? 140 LYS A O    140 LYS A O    2  2
ATOM 4752 C CB   . LYS A 1 140 ? -34.463 3.547   8.920   1.00 10.00 ? 140 LYS A CB   140 LYS A CB   2  2
ATOM 4753 C CG   . LYS A 1 140 ? -34.169 3.462   10.408  1.00 10.00 ? 140 LYS A CG   140 LYS A CG   2  2
ATOM 4754 C CD   . LYS A 1 140 ? -35.274 4.109   11.226  1.00 10.00 ? 140 LYS A CD   140 LYS A CD   2  2
ATOM 4755 C CE   . LYS A 1 140 ? -34.990 4.012   12.716  1.00 10.00 ? 140 LYS A CE   140 LYS A CE   2  2
ATOM 4756 N NZ   . LYS A 1 140 ? -35.240 2.646   13.247  1.00 10.00 ? 140 LYS A NZ   140 LYS A NZ   2  2
ATOM 4757 H H    . LYS A 1 140 ? -33.626 1.620   7.464   1.00 10.00 ? 140 LYS A H    140 LYS A HN   2  2
ATOM 4758 H HZ1  . LYS A 1 140 ? -34.635 1.953   12.763  1.00 10.00 ? 140 LYS A HZ1  140 LYS A HZ1  2  2
ATOM 4759 H HZ2  . LYS A 1 140 ? -36.233 2.382   13.098  1.00 10.00 ? 140 LYS A HZ2  140 LYS A HZ2  2  2
ATOM 4760 H HZ3  . LYS A 1 140 ? -35.037 2.616   14.266  1.00 10.00 ? 140 LYS A HZ3  140 LYS A HZ3  2  2
ATOM 4761 N N    . THR A 1 141 ? -36.106 2.904   6.143   1.00 10.00 ? 141 THR A N    141 THR A N    2  2
ATOM 4762 C CA   . THR A 1 141 ? -37.018 3.402   5.125   1.00 10.00 ? 141 THR A CA   141 THR A CA   2  2
ATOM 4763 C C    . THR A 1 141 ? -37.789 2.257   4.471   1.00 10.00 ? 141 THR A C    141 THR A C    2  2
ATOM 4764 O O    . THR A 1 141 ? -37.602 1.088   4.817   1.00 10.00 ? 141 THR A O    141 THR A O    2  2
ATOM 4765 C CB   . THR A 1 141 ? -36.265 4.197   4.039   1.00 10.00 ? 141 THR A CB   141 THR A CB   2  2
ATOM 4766 O OG1  . THR A 1 141 ? -34.971 3.615   3.828   1.00 10.00 ? 141 THR A OG1  141 THR A OG1  2  2
ATOM 4767 C CG2  . THR A 1 141 ? -36.104 5.652   4.448   1.00 10.00 ? 141 THR A CG2  141 THR A CG2  2  2
ATOM 4768 H H    . THR A 1 141 ? -35.260 2.497   5.864   1.00 10.00 ? 141 THR A H    141 THR A HN   2  2
ATOM 4769 H HG1  . THR A 1 141 ? -34.419 3.754   4.609   1.00 10.00 ? 141 THR A HG1  141 THR A HG1  2  2
ATOM 4770 N N    . GLY A 1 142 ? -38.661 2.601   3.535   1.00 10.00 ? 142 GLY A N    142 GLY A N    2  2
ATOM 4771 C CA   . GLY A 1 142 ? -39.443 1.600   2.841   1.00 10.00 ? 142 GLY A CA   142 GLY A CA   2  2
ATOM 4772 C C    . GLY A 1 142 ? -38.710 1.053   1.637   1.00 10.00 ? 142 GLY A C    142 GLY A C    2  2
ATOM 4773 O O    . GLY A 1 142 ? -39.014 1.422   0.499   1.00 10.00 ? 142 GLY A O    142 GLY A O    2  2
ATOM 4774 H H    . GLY A 1 142 ? -38.774 3.549   3.311   1.00 10.00 ? 142 GLY A H    142 GLY A HN   2  2
ATOM 4775 N N    . GLU A 1 143 ? -37.735 0.184   1.898   1.00 10.00 ? 143 GLU A N    143 GLU A N    2  2
ATOM 4776 C CA   . GLU A 1 143 ? -36.928 -0.441  0.852   1.00 10.00 ? 143 GLU A CA   143 GLU A CA   2  2
ATOM 4777 C C    . GLU A 1 143 ? -36.056 0.583   0.127   1.00 10.00 ? 143 GLU A C    143 GLU A C    2  2
ATOM 4778 O O    . GLU A 1 143 ? -35.968 1.746   0.535   1.00 10.00 ? 143 GLU A O    143 GLU A O    2  2
ATOM 4779 C CB   . GLU A 1 143 ? -37.798 -1.215  -0.144  1.00 10.00 ? 143 GLU A CB   143 GLU A CB   2  2
ATOM 4780 C CG   . GLU A 1 143 ? -38.650 -2.299  0.492   1.00 10.00 ? 143 GLU A CG   143 GLU A CG   2  2
ATOM 4781 C CD   . GLU A 1 143 ? -39.343 -3.174  -0.528  1.00 10.00 ? 143 GLU A CD   143 GLU A CD   2  2
ATOM 4782 O OE1  . GLU A 1 143 ? -39.696 -2.669  -1.617  1.00 10.00 ? 143 GLU A OE1  143 GLU A OE1  2  2
ATOM 4783 O OE2  . GLU A 1 143 ? -39.539 -4.373  -0.245  1.00 10.00 ? 143 GLU A OE2  143 GLU A OE2  2  2
ATOM 4784 H H    . GLU A 1 143 ? -37.542 -0.035  2.834   1.00 10.00 ? 143 GLU A H    143 GLU A HN   2  2
ATOM 4785 N N    . ALA A 1 144 ? -35.414 0.148   -0.948  1.00 10.00 ? 144 ALA A N    144 ALA A N    2  2
ATOM 4786 C CA   . ALA A 1 144 ? -34.552 1.021   -1.729  1.00 10.00 ? 144 ALA A CA   144 ALA A CA   2  2
ATOM 4787 C C    . ALA A 1 144 ? -34.944 0.979   -3.202  1.00 10.00 ? 144 ALA A C    144 ALA A C    2  2
ATOM 4788 O O    . ALA A 1 144 ? -35.738 0.127   -3.618  1.00 10.00 ? 144 ALA A O    144 ALA A O    2  2
ATOM 4789 C CB   . ALA A 1 144 ? -33.096 0.615   -1.556  1.00 10.00 ? 144 ALA A CB   144 ALA A CB   2  2
ATOM 4790 H H    . ALA A 1 144 ? -35.528 -0.785  -1.229  1.00 10.00 ? 144 ALA A H    144 ALA A HN   2  2
ATOM 4791 N N    . GLU A 1 145 ? -34.401 1.906   -3.982  1.00 10.00 ? 145 GLU A N    145 GLU A N    2  2
ATOM 4792 C CA   . GLU A 1 145 ? -34.685 1.971   -5.410  1.00 10.00 ? 145 GLU A CA   145 GLU A CA   2  2
ATOM 4793 C C    . GLU A 1 145 ? -34.013 0.809   -6.130  1.00 10.00 ? 145 GLU A C    145 GLU A C    2  2
ATOM 4794 O O    . GLU A 1 145 ? -33.098 0.185   -5.588  1.00 10.00 ? 145 GLU A O    145 GLU A O    2  2
ATOM 4795 C CB   . GLU A 1 145 ? -34.167 3.284   -6.001  1.00 10.00 ? 145 GLU A CB   145 GLU A CB   2  2
ATOM 4796 C CG   . GLU A 1 145 ? -34.586 4.533   -5.248  1.00 10.00 ? 145 GLU A CG   145 GLU A CG   2  2
ATOM 4797 C CD   . GLU A 1 145 ? -33.977 5.785   -5.842  1.00 10.00 ? 145 GLU A CD   145 GLU A CD   2  2
ATOM 4798 O OE1  . GLU A 1 145 ? -32.777 6.044   -5.608  1.00 10.00 ? 145 GLU A OE1  145 GLU A OE1  2  2
ATOM 4799 O OE2  . GLU A 1 145 ? -34.695 6.523   -6.548  1.00 10.00 ? 145 GLU A OE2  145 GLU A OE2  2  2
ATOM 4800 H H    . GLU A 1 145 ? -33.791 2.565   -3.586  1.00 10.00 ? 145 GLU A H    145 GLU A HN   2  2
ATOM 4801 N N    . THR A 1 146 ? -34.456 0.531   -7.349  1.00 10.00 ? 146 THR A N    146 THR A N    2  2
ATOM 4802 C CA   . THR A 1 146 ? -33.886 -0.550  -8.139  1.00 10.00 ? 146 THR A CA   146 THR A CA   2  2
ATOM 4803 C C    . THR A 1 146 ? -32.396 -0.304  -8.356  1.00 10.00 ? 146 THR A C    146 THR A C    2  2
ATOM 4804 O O    . THR A 1 146 ? -31.578 -1.219  -8.231  1.00 10.00 ? 146 THR A O    146 THR A O    2  2
ATOM 4805 C CB   . THR A 1 146 ? -34.589 -0.653  -9.502  1.00 10.00 ? 146 THR A CB   146 THR A CB   2  2
ATOM 4806 O OG1  . THR A 1 146 ? -35.416 0.507   -9.687  1.00 10.00 ? 146 THR A OG1  146 THR A OG1  2  2
ATOM 4807 C CG2  . THR A 1 146 ? -35.451 -1.904  -9.565  1.00 10.00 ? 146 THR A CG2  146 THR A CG2  2  2
ATOM 4808 H H    . THR A 1 146 ? -35.186 1.067   -7.731  1.00 10.00 ? 146 THR A H    146 THR A HN   2  2
ATOM 4809 H HG1  . THR A 1 146 ? -36.336 0.276   -9.505  1.00 10.00 ? 146 THR A HG1  146 THR A HG1  2  2
ATOM 4810 N N    . ILE A 1 147 ? -32.058 0.949   -8.644  1.00 10.00 ? 147 ILE A N    147 ILE A N    2  2
ATOM 4811 C CA   . ILE A 1 147 ? -30.675 1.348   -8.871  1.00 10.00 ? 147 ILE A CA   147 ILE A CA   2  2
ATOM 4812 C C    . ILE A 1 147 ? -29.835 1.088   -7.627  1.00 10.00 ? 147 ILE A C    147 ILE A C    2  2
ATOM 4813 O O    . ILE A 1 147 ? -28.712 0.595   -7.719  1.00 10.00 ? 147 ILE A O    147 ILE A O    2  2
ATOM 4814 C CB   . ILE A 1 147 ? -30.572 2.845   -9.236  1.00 10.00 ? 147 ILE A CB   147 ILE A CB   2  2
ATOM 4815 C CG1  . ILE A 1 147 ? -31.501 3.183   -10.407 1.00 10.00 ? 147 ILE A CG1  147 ILE A CG1  2  2
ATOM 4816 C CG2  . ILE A 1 147 ? -29.132 3.223   -9.564  1.00 10.00 ? 147 ILE A CG2  147 ILE A CG2  2  2
ATOM 4817 C CD1  . ILE A 1 147 ? -31.145 2.483   -11.702 1.00 10.00 ? 147 ILE A CD1  147 ILE A CD1  2  2
ATOM 4818 H H    . ILE A 1 147 ? -32.765 1.624   -8.712  1.00 10.00 ? 147 ILE A H    147 ILE A HN   2  2
ATOM 4819 N N    . THR A 1 148 ? -30.402 1.408   -6.468  1.00 10.00 ? 148 THR A N    148 THR A N    2  2
ATOM 4820 C CA   . THR A 1 148 ? -29.724 1.221   -5.195  1.00 10.00 ? 148 THR A CA   148 THR A CA   2  2
ATOM 4821 C C    . THR A 1 148 ? -29.382 -0.249  -4.964  1.00 10.00 ? 148 THR A C    148 THR A C    2  2
ATOM 4822 O O    . THR A 1 148 ? -28.249 -0.579  -4.609  1.00 10.00 ? 148 THR A O    148 THR A O    2  2
ATOM 4823 C CB   . THR A 1 148 ? -30.582 1.749   -4.029  1.00 10.00 ? 148 THR A CB   148 THR A CB   2  2
ATOM 4824 O OG1  . THR A 1 148 ? -31.367 2.861   -4.488  1.00 10.00 ? 148 THR A OG1  148 THR A OG1  2  2
ATOM 4825 C CG2  . THR A 1 148 ? -29.694 2.206   -2.881  1.00 10.00 ? 148 THR A CG2  148 THR A CG2  2  2
ATOM 4826 H H    . THR A 1 148 ? -31.308 1.782   -6.470  1.00 10.00 ? 148 THR A H    148 THR A HN   2  2
ATOM 4827 H HG1  . THR A 1 148 ? -31.267 3.600   -3.875  1.00 10.00 ? 148 THR A HG1  148 THR A HG1  2  2
ATOM 4828 N N    . THR A 1 149 ? -30.354 -1.130  -5.190  1.00 10.00 ? 149 THR A N    149 THR A N    2  2
ATOM 4829 C CA   . THR A 1 149 ? -30.136 -2.561  -5.012  1.00 10.00 ? 149 THR A CA   149 THR A CA   2  2
ATOM 4830 C C    . THR A 1 149 ? -29.082 -3.079  -5.987  1.00 10.00 ? 149 THR A C    149 THR A C    2  2
ATOM 4831 O O    . THR A 1 149 ? -28.251 -3.913  -5.636  1.00 10.00 ? 149 THR A O    149 THR A O    2  2
ATOM 4832 C CB   . THR A 1 149 ? -31.441 -3.362  -5.175  1.00 10.00 ? 149 THR A CB   149 THR A CB   2  2
ATOM 4833 O OG1  . THR A 1 149 ? -32.390 -2.595  -5.932  1.00 10.00 ? 149 THR A OG1  149 THR A OG1  2  2
ATOM 4834 C CG2  . THR A 1 149 ? -32.033 -3.684  -3.812  1.00 10.00 ? 149 THR A CG2  149 THR A CG2  2  2
ATOM 4835 H H    . THR A 1 149 ? -31.240 -0.810  -5.473  1.00 10.00 ? 149 THR A H    149 THR A HN   2  2
ATOM 4836 H HG1  . THR A 1 149 ? -32.018 -2.384  -6.797  1.00 10.00 ? 149 THR A HG1  149 THR A HG1  2  2
ATOM 4837 N N    . HIS A 1 150 ? -29.109 -2.566  -7.212  1.00 10.00 ? 150 HIS A N    150 HIS A N    2  2
ATOM 4838 C CA   . HIS A 1 150 ? -28.143 -2.970  -8.228  1.00 10.00 ? 150 HIS A CA   150 HIS A CA   2  2
ATOM 4839 C C    . HIS A 1 150 ? -26.743 -2.485  -7.854  1.00 10.00 ? 150 HIS A C    150 HIS A C    2  2
ATOM 4840 O O    . HIS A 1 150 ? -25.758 -3.200  -8.028  1.00 10.00 ? 150 HIS A O    150 HIS A O    2  2
ATOM 4841 C CB   . HIS A 1 150 ? -28.541 -2.440  -9.608  1.00 10.00 ? 150 HIS A CB   150 HIS A CB   2  2
ATOM 4842 C CG   . HIS A 1 150 ? -29.463 -3.343  -10.372 1.00 10.00 ? 150 HIS A CG   150 HIS A CG   2  2
ATOM 4843 N ND1  . HIS A 1 150 ? -28.977 -4.373  -11.144 1.00 10.00 ? 150 HIS A ND1  150 HIS A ND1  2  2
ATOM 4844 C CD2  . HIS A 1 150 ? -30.819 -3.329  -10.453 1.00 10.00 ? 150 HIS A CD2  150 HIS A CD2  2  2
ATOM 4845 C CE1  . HIS A 1 150 ? -30.036 -4.959  -11.675 1.00 10.00 ? 150 HIS A CE1  150 HIS A CE1  2  2
ATOM 4846 N NE2  . HIS A 1 150 ? -31.168 -4.361  -11.287 1.00 10.00 ? 150 HIS A NE2  150 HIS A NE2  2  2
ATOM 4847 H H    . HIS A 1 150 ? -29.794 -1.898  -7.436  1.00 10.00 ? 150 HIS A H    150 HIS A HN   2  2
ATOM 4848 H HE2  . HIS A 1 150 ? -32.080 -4.611  -11.559 1.00 10.00 ? 150 HIS A HE2  150 HIS A HE2  2  2
ATOM 4849 N N    . TYR A 1 151 ? -26.672 -1.272  -7.323  1.00 10.00 ? 151 TYR A N    151 TYR A N    2  2
ATOM 4850 C CA   . TYR A 1 151 ? -25.409 -0.680  -6.907  1.00 10.00 ? 151 TYR A CA   151 TYR A CA   2  2
ATOM 4851 C C    . TYR A 1 151 ? -24.779 -1.488  -5.775  1.00 10.00 ? 151 TYR A C    151 TYR A C    2  2
ATOM 4852 O O    . TYR A 1 151 ? -23.590 -1.812  -5.814  1.00 10.00 ? 151 TYR A O    151 TYR A O    2  2
ATOM 4853 C CB   . TYR A 1 151 ? -25.630 0.778   -6.474  1.00 10.00 ? 151 TYR A CB   151 TYR A CB   2  2
ATOM 4854 C CG   . TYR A 1 151 ? -24.629 1.303   -5.467  1.00 10.00 ? 151 TYR A CG   151 TYR A CG   2  2
ATOM 4855 C CD1  . TYR A 1 151 ? -23.343 1.648   -5.848  1.00 10.00 ? 151 TYR A CD1  151 TYR A CD1  2  2
ATOM 4856 C CD2  . TYR A 1 151 ? -24.975 1.453   -4.128  1.00 10.00 ? 151 TYR A CD2  151 TYR A CD2  2  2
ATOM 4857 C CE1  . TYR A 1 151 ? -22.427 2.125   -4.932  1.00 10.00 ? 151 TYR A CE1  151 TYR A CE1  2  2
ATOM 4858 C CE2  . TYR A 1 151 ? -24.066 1.930   -3.203  1.00 10.00 ? 151 TYR A CE2  151 TYR A CE2  2  2
ATOM 4859 C CZ   . TYR A 1 151 ? -22.794 2.265   -3.610  1.00 10.00 ? 151 TYR A CZ   151 TYR A CZ   2  2
ATOM 4860 O OH   . TYR A 1 151 ? -21.882 2.743   -2.698  1.00 10.00 ? 151 TYR A OH   151 TYR A OH   2  2
ATOM 4861 H H    . TYR A 1 151 ? -27.499 -0.755  -7.210  1.00 10.00 ? 151 TYR A H    151 TYR A HN   2  2
ATOM 4862 H HH   . TYR A 1 151 ? -21.908 2.200   -1.906  1.00 10.00 ? 151 TYR A HH   151 TYR A HH   2  2
ATOM 4863 N N    . LEU A 1 152 ? -25.586 -1.815  -4.773  1.00 10.00 ? 152 LEU A N    152 LEU A N    2  2
ATOM 4864 C CA   . LEU A 1 152 ? -25.115 -2.582  -3.629  1.00 10.00 ? 152 LEU A CA   152 LEU A CA   2  2
ATOM 4865 C C    . LEU A 1 152 ? -24.640 -3.963  -4.059  1.00 10.00 ? 152 LEU A C    152 LEU A C    2  2
ATOM 4866 O O    . LEU A 1 152 ? -23.675 -4.492  -3.513  1.00 10.00 ? 152 LEU A O    152 LEU A O    2  2
ATOM 4867 C CB   . LEU A 1 152 ? -26.215 -2.702  -2.574  1.00 10.00 ? 152 LEU A CB   152 LEU A CB   2  2
ATOM 4868 C CG   . LEU A 1 152 ? -26.682 -1.395  -1.931  1.00 10.00 ? 152 LEU A CG   152 LEU A CG   2  2
ATOM 4869 C CD1  . LEU A 1 152 ? -27.966 -1.613  -1.147  1.00 10.00 ? 152 LEU A CD1  152 LEU A CD1  2  2
ATOM 4870 C CD2  . LEU A 1 152 ? -25.600 -0.819  -1.033  1.00 10.00 ? 152 LEU A CD2  152 LEU A CD2  2  2
ATOM 4871 H H    . LEU A 1 152 ? -26.526 -1.529  -4.802  1.00 10.00 ? 152 LEU A H    152 LEU A HN   2  2
ATOM 4872 N N    . PHE A 1 153 ? -25.321 -4.537  -5.046  1.00 10.00 ? 153 PHE A N    153 PHE A N    2  2
ATOM 4873 C CA   . PHE A 1 153 ? -24.964 -5.852  -5.562  1.00 10.00 ? 153 PHE A CA   153 PHE A CA   2  2
ATOM 4874 C C    . PHE A 1 153 ? -23.549 -5.842  -6.133  1.00 10.00 ? 153 PHE A C    153 PHE A C    2  2
ATOM 4875 O O    . PHE A 1 153 ? -22.740 -6.720  -5.831  1.00 10.00 ? 153 PHE A O    153 PHE A O    2  2
ATOM 4876 C CB   . PHE A 1 153 ? -25.968 -6.296  -6.629  1.00 10.00 ? 153 PHE A CB   153 PHE A CB   2  2
ATOM 4877 C CG   . PHE A 1 153 ? -25.603 -7.581  -7.320  1.00 10.00 ? 153 PHE A CG   153 PHE A CG   2  2
ATOM 4878 C CD1  . PHE A 1 153 ? -25.604 -8.784  -6.629  1.00 10.00 ? 153 PHE A CD1  153 PHE A CD1  2  2
ATOM 4879 C CD2  . PHE A 1 153 ? -25.261 -7.585  -8.664  1.00 10.00 ? 153 PHE A CD2  153 PHE A CD2  2  2
ATOM 4880 C CE1  . PHE A 1 153 ? -25.268 -9.965  -7.266  1.00 10.00 ? 153 PHE A CE1  153 PHE A CE1  2  2
ATOM 4881 C CE2  . PHE A 1 153 ? -24.925 -8.761  -9.306  1.00 10.00 ? 153 PHE A CE2  153 PHE A CE2  2  2
ATOM 4882 C CZ   . PHE A 1 153 ? -24.928 -9.953  -8.607  1.00 10.00 ? 153 PHE A CZ   153 PHE A CZ   2  2
ATOM 4883 H H    . PHE A 1 153 ? -26.091 -4.065  -5.431  1.00 10.00 ? 153 PHE A H    153 PHE A HN   2  2
ATOM 4884 N N    . PHE A 1 154 ? -23.252 -4.833  -6.943  1.00 10.00 ? 154 PHE A N    154 PHE A N    2  2
ATOM 4885 C CA   . PHE A 1 154 ? -21.934 -4.700  -7.555  1.00 10.00 ? 154 PHE A CA   154 PHE A CA   2  2
ATOM 4886 C C    . PHE A 1 154 ? -20.862 -4.471  -6.493  1.00 10.00 ? 154 PHE A C    154 PHE A C    2  2
ATOM 4887 O O    . PHE A 1 154 ? -19.747 -4.985  -6.600  1.00 10.00 ? 154 PHE A O    154 PHE A O    2  2
ATOM 4888 C CB   . PHE A 1 154 ? -21.922 -3.556  -8.573  1.00 10.00 ? 154 PHE A CB   154 PHE A CB   2  2
ATOM 4889 C CG   . PHE A 1 154 ? -22.384 -3.951  -9.948  1.00 10.00 ? 154 PHE A CG   154 PHE A CG   2  2
ATOM 4890 C CD1  . PHE A 1 154 ? -21.480 -4.052  -10.990 1.00 10.00 ? 154 PHE A CD1  154 PHE A CD1  2  2
ATOM 4891 C CD2  . PHE A 1 154 ? -23.717 -4.219  -10.201 1.00 10.00 ? 154 PHE A CD2  154 PHE A CD2  2  2
ATOM 4892 C CE1  . PHE A 1 154 ? -21.896 -4.411  -12.257 1.00 10.00 ? 154 PHE A CE1  154 PHE A CE1  2  2
ATOM 4893 C CE2  . PHE A 1 154 ? -24.140 -4.580  -11.466 1.00 10.00 ? 154 PHE A CE2  154 PHE A CE2  2  2
ATOM 4894 C CZ   . PHE A 1 154 ? -23.228 -4.677  -12.496 1.00 10.00 ? 154 PHE A CZ   154 PHE A CZ   2  2
ATOM 4895 H H    . PHE A 1 154 ? -23.940 -4.159  -7.135  1.00 10.00 ? 154 PHE A H    154 PHE A HN   2  2
ATOM 4896 N N    . LEU A 1 155 ? -21.212 -3.710  -5.463  1.00 10.00 ? 155 LEU A N    155 LEU A N    2  2
ATOM 4897 C CA   . LEU A 1 155 ? -20.289 -3.405  -4.380  1.00 10.00 ? 155 LEU A CA   155 LEU A CA   2  2
ATOM 4898 C C    . LEU A 1 155 ? -20.045 -4.627  -3.498  1.00 10.00 ? 155 LEU A C    155 LEU A C    2  2
ATOM 4899 O O    . LEU A 1 155 ? -18.946 -4.816  -2.971  1.00 10.00 ? 155 LEU A O    155 LEU A O    2  2
ATOM 4900 C CB   . LEU A 1 155 ? -20.821 -2.240  -3.542  1.00 10.00 ? 155 LEU A CB   155 LEU A CB   2  2
ATOM 4901 C CG   . LEU A 1 155 ? -19.854 -1.638  -2.518  1.00 10.00 ? 155 LEU A CG   155 LEU A CG   2  2
ATOM 4902 C CD1  . LEU A 1 155 ? -18.642 -1.032  -3.208  1.00 10.00 ? 155 LEU A CD1  155 LEU A CD1  2  2
ATOM 4903 C CD2  . LEU A 1 155 ? -20.562 -0.596  -1.665  1.00 10.00 ? 155 LEU A CD2  155 LEU A CD2  2  2
ATOM 4904 H H    . LEU A 1 155 ? -22.120 -3.339  -5.434  1.00 10.00 ? 155 LEU A H    155 LEU A HN   2  2
ATOM 4905 N N    . GLY A 1 156 ? -21.072 -5.452  -3.336  1.00 10.00 ? 156 GLY A N    156 GLY A N    2  2
ATOM 4906 C CA   . GLY A 1 156 ? -20.944 -6.647  -2.523  1.00 10.00 ? 156 GLY A CA   156 GLY A CA   2  2
ATOM 4907 C C    . GLY A 1 156 ? -20.186 -7.739  -3.247  1.00 10.00 ? 156 GLY A C    156 GLY A C    2  2
ATOM 4908 O O    . GLY A 1 156 ? -19.398 -8.471  -2.642  1.00 10.00 ? 156 GLY A O    156 GLY A O    2  2
ATOM 4909 H H    . GLY A 1 156 ? -21.932 -5.241  -3.765  1.00 10.00 ? 156 GLY A H    156 GLY A HN   2  2
ATOM 4910 N N    . LEU A 1 157 ? -20.415 -7.836  -4.555  1.00 10.00 ? 157 LEU A N    157 LEU A N    2  2
ATOM 4911 C CA   . LEU A 1 157 ? -19.751 -8.836  -5.385  1.00 10.00 ? 157 LEU A CA   157 LEU A CA   2  2
ATOM 4912 C C    . LEU A 1 157 ? -18.241 -8.610  -5.387  1.00 10.00 ? 157 LEU A C    157 LEU A C    2  2
ATOM 4913 O O    . LEU A 1 157 ? -17.461 -9.547  -5.566  1.00 10.00 ? 157 LEU A O    157 LEU A O    2  2
ATOM 4914 C CB   . LEU A 1 157 ? -20.295 -8.794  -6.820  1.00 10.00 ? 157 LEU A CB   157 LEU A CB   2  2
ATOM 4915 C CG   . LEU A 1 157 ? -19.867 -9.940  -7.744  1.00 10.00 ? 157 LEU A CG   157 LEU A CG   2  2
ATOM 4916 C CD1  . LEU A 1 157 ? -20.382 -11.271 -7.223  1.00 10.00 ? 157 LEU A CD1  157 LEU A CD1  2  2
ATOM 4917 C CD2  . LEU A 1 157 ? -20.355 -9.700  -9.164  1.00 10.00 ? 157 LEU A CD2  157 LEU A CD2  2  2
ATOM 4918 H H    . LEU A 1 157 ? -21.053 -7.216  -4.973  1.00 10.00 ? 157 LEU A H    157 LEU A HN   2  2
ATOM 4919 N N    . TYR A 1 158 ? -17.840 -7.361  -5.167  1.00 10.00 ? 158 TYR A N    158 TYR A N    2  2
ATOM 4920 C CA   . TYR A 1 158 ? -16.430 -6.994  -5.134  1.00 10.00 ? 158 TYR A CA   158 TYR A CA   2  2
ATOM 4921 C C    . TYR A 1 158 ? -15.662 -7.806  -4.097  1.00 10.00 ? 158 TYR A C    158 TYR A C    2  2
ATOM 4922 O O    . TYR A 1 158 ? -14.654 -8.439  -4.413  1.00 10.00 ? 158 TYR A O    158 TYR A O    2  2
ATOM 4923 C CB   . TYR A 1 158 ? -16.270 -5.500  -4.837  1.00 10.00 ? 158 TYR A CB   158 TYR A CB   2  2
ATOM 4924 C CG   . TYR A 1 158 ? -14.837 -5.082  -4.591  1.00 10.00 ? 158 TYR A CG   158 TYR A CG   2  2
ATOM 4925 C CD1  . TYR A 1 158 ? -13.879 -5.235  -5.575  1.00 10.00 ? 158 TYR A CD1  158 TYR A CD1  2  2
ATOM 4926 C CD2  . TYR A 1 158 ? -14.443 -4.546  -3.373  1.00 10.00 ? 158 TYR A CD2  158 TYR A CD2  2  2
ATOM 4927 C CE1  . TYR A 1 158 ? -12.569 -4.865  -5.366  1.00 10.00 ? 158 TYR A CE1  158 TYR A CE1  2  2
ATOM 4928 C CE2  . TYR A 1 158 ? -13.131 -4.171  -3.153  1.00 10.00 ? 158 TYR A CE2  158 TYR A CE2  2  2
ATOM 4929 C CZ   . TYR A 1 158 ? -12.199 -4.335  -4.155  1.00 10.00 ? 158 TYR A CZ   158 TYR A CZ   2  2
ATOM 4930 O OH   . TYR A 1 158 ? -10.894 -3.965  -3.951  1.00 10.00 ? 158 TYR A OH   158 TYR A OH   2  2
ATOM 4931 H H    . TYR A 1 158 ? -18.516 -6.664  -5.026  1.00 10.00 ? 158 TYR A H    158 TYR A HN   2  2
ATOM 4932 H HH   . TYR A 1 158 ? -10.601 -3.413  -4.689  1.00 10.00 ? 158 TYR A HH   158 TYR A HH   2  2
ATOM 4933 N N    . ARG A 1 159 ? -16.145 -7.791  -2.860  1.00 10.00 ? 159 ARG A N    159 ARG A N    2  2
ATOM 4934 C CA   . ARG A 1 159 ? -15.486 -8.513  -1.782  1.00 10.00 ? 159 ARG A CA   159 ARG A CA   2  2
ATOM 4935 C C    . ARG A 1 159 ? -15.586 -10.018 -1.981  1.00 10.00 ? 159 ARG A C    159 ARG A C    2  2
ATOM 4936 O O    . ARG A 1 159 ? -14.663 -10.757 -1.638  1.00 10.00 ? 159 ARG A O    159 ARG A O    2  2
ATOM 4937 C CB   . ARG A 1 159 ? -16.036 -8.098  -0.416  1.00 10.00 ? 159 ARG A CB   159 ARG A CB   2  2
ATOM 4938 C CG   . ARG A 1 159 ? -14.961 -7.893  0.640   1.00 10.00 ? 159 ARG A CG   159 ARG A CG   2  2
ATOM 4939 C CD   . ARG A 1 159 ? -13.866 -6.965  0.138   1.00 10.00 ? 159 ARG A CD   159 ARG A CD   2  2
ATOM 4940 N NE   . ARG A 1 159 ? -12.986 -6.512  1.213   1.00 10.00 ? 159 ARG A NE   159 ARG A NE   2  2
ATOM 4941 C CZ   . ARG A 1 159 ? -12.362 -5.332  1.213   1.00 10.00 ? 159 ARG A CZ   159 ARG A CZ   2  2
ATOM 4942 N NH1  . ARG A 1 159 ? -12.514 -4.493  0.200   1.00 10.00 ? 159 ARG A NH1  159 ARG A NH1  2  2
ATOM 4943 N NH2  . ARG A 1 159 ? -11.587 -4.983  2.230   1.00 10.00 ? 159 ARG A NH2  159 ARG A NH2  2  2
ATOM 4944 H H    . ARG A 1 159 ? -16.966 -7.292  -2.671  1.00 10.00 ? 159 ARG A H    159 ARG A HN   2  2
ATOM 4945 H HE   . ARG A 1 159 ? -12.863 -7.115  1.976   1.00 10.00 ? 159 ARG A HE   159 ARG A HE   2  2
ATOM 4946 H HH11 . ARG A 1 159 ? -12.038 -3.601  0.206   1.00 10.00 ? 159 ARG A HH11 159 ARG A HH11 2  2
ATOM 4947 H HH12 . ARG A 1 159 ? -13.103 -4.730  -0.571  1.00 10.00 ? 159 ARG A HH12 159 ARG A HH12 2  2
ATOM 4948 H HH21 . ARG A 1 159 ? -11.460 -5.598  3.005   1.00 10.00 ? 159 ARG A HH21 159 ARG A HH21 2  2
ATOM 4949 H HH22 . ARG A 1 159 ? -11.131 -4.082  2.224   1.00 10.00 ? 159 ARG A HH22 159 ARG A HH22 2  2
ATOM 4950 N N    . ALA A 1 160 ? -16.699 -10.466 -2.553  1.00 10.00 ? 160 ALA A N    160 ALA A N    2  2
ATOM 4951 C CA   . ALA A 1 160 ? -16.902 -11.886 -2.812  1.00 10.00 ? 160 ALA A CA   160 ALA A CA   2  2
ATOM 4952 C C    . ALA A 1 160 ? -15.829 -12.407 -3.762  1.00 10.00 ? 160 ALA A C    160 ALA A C    2  2
ATOM 4953 O O    . ALA A 1 160 ? -15.231 -13.458 -3.526  1.00 10.00 ? 160 ALA A O    160 ALA A O    2  2
ATOM 4954 C CB   . ALA A 1 160 ? -18.292 -12.133 -3.383  1.00 10.00 ? 160 ALA A CB   160 ALA A CB   2  2
ATOM 4955 H H    . ALA A 1 160 ? -17.400 -9.827  -2.805  1.00 10.00 ? 160 ALA A H    160 ALA A HN   2  2
ATOM 4956 N N    . LEU A 1 161 ? -15.577 -11.653 -4.826  1.00 10.00 ? 161 LEU A N    161 LEU A N    2  2
ATOM 4957 C CA   . LEU A 1 161 ? -14.568 -12.026 -5.809  1.00 10.00 ? 161 LEU A CA   161 LEU A CA   2  2
ATOM 4958 C C    . LEU A 1 161 ? -13.169 -11.865 -5.228  1.00 10.00 ? 161 LEU A C    161 LEU A C    2  2
ATOM 4959 O O    . LEU A 1 161 ? -12.268 -12.656 -5.518  1.00 10.00 ? 161 LEU A O    161 LEU A O    2  2
ATOM 4960 C CB   . LEU A 1 161 ? -14.707 -11.173 -7.071  1.00 10.00 ? 161 LEU A CB   161 LEU A CB   2  2
ATOM 4961 C CG   . LEU A 1 161 ? -15.978 -11.389 -7.896  1.00 10.00 ? 161 LEU A CG   161 LEU A CG   2  2
ATOM 4962 C CD1  . LEU A 1 161 ? -16.088 -10.339 -8.989  1.00 10.00 ? 161 LEU A CD1  161 LEU A CD1  2  2
ATOM 4963 C CD2  . LEU A 1 161 ? -16.001 -12.790 -8.490  1.00 10.00 ? 161 LEU A CD2  161 LEU A CD2  2  2
ATOM 4964 H H    . LEU A 1 161 ? -16.090 -10.823 -4.956  1.00 10.00 ? 161 LEU A H    161 LEU A HN   2  2
ATOM 4965 N N    . TYR A 1 162 ? -12.994 -10.842 -4.399  1.00 10.00 ? 162 TYR A N    162 TYR A N    2  2
ATOM 4966 C CA   . TYR A 1 162 ? -11.704 -10.580 -3.774  1.00 10.00 ? 162 TYR A CA   162 TYR A CA   2  2
ATOM 4967 C C    . TYR A 1 162 ? -11.303 -11.712 -2.835  1.00 10.00 ? 162 TYR A C    162 TYR A C    2  2
ATOM 4968 O O    . TYR A 1 162 ? -10.116 -12.004 -2.674  1.00 10.00 ? 162 TYR A O    162 TYR A O    2  2
ATOM 4969 C CB   . TYR A 1 162 ? -11.703 -9.235  -3.049  1.00 10.00 ? 162 TYR A CB   162 TYR A CB   2  2
ATOM 4970 C CG   . TYR A 1 162 ? -10.713 -8.254  -3.629  1.00 10.00 ? 162 TYR A CG   162 TYR A CG   2  2
ATOM 4971 C CD1  . TYR A 1 162 ? -10.697 -7.978  -4.990  1.00 10.00 ? 162 TYR A CD1  162 TYR A CD1  2  2
ATOM 4972 C CD2  . TYR A 1 162 ? -9.790  -7.608  -2.819  1.00 10.00 ? 162 TYR A CD2  162 TYR A CD2  2  2
ATOM 4973 C CE1  . TYR A 1 162 ? -9.792  -7.088  -5.529  1.00 10.00 ? 162 TYR A CE1  162 TYR A CE1  2  2
ATOM 4974 C CE2  . TYR A 1 162 ? -8.878  -6.714  -3.348  1.00 10.00 ? 162 TYR A CE2  162 TYR A CE2  2  2
ATOM 4975 C CZ   . TYR A 1 162 ? -8.885  -6.458  -4.705  1.00 10.00 ? 162 TYR A CZ   162 TYR A CZ   2  2
ATOM 4976 O OH   . TYR A 1 162 ? -7.984  -5.571  -5.239  1.00 10.00 ? 162 TYR A OH   162 TYR A OH   2  2
ATOM 4977 H H    . TYR A 1 162 ? -13.752 -10.241 -4.214  1.00 10.00 ? 162 TYR A H    162 TYR A HN   2  2
ATOM 4978 H HH   . TYR A 1 162 ? -8.428  -5.041  -5.929  1.00 10.00 ? 162 TYR A HH   162 TYR A HH   2  2
ATOM 4979 N N    . LEU A 1 163 ? -12.296 -12.349 -2.223  1.00 10.00 ? 163 LEU A N    163 LEU A N    2  2
ATOM 4980 C CA   . LEU A 1 163 ? -12.044 -13.466 -1.327  1.00 10.00 ? 163 LEU A CA   163 LEU A CA   2  2
ATOM 4981 C C    . LEU A 1 163 ? -11.443 -14.621 -2.115  1.00 10.00 ? 163 LEU A C    163 LEU A C    2  2
ATOM 4982 O O    . LEU A 1 163 ? -10.474 -15.246 -1.686  1.00 10.00 ? 163 LEU A O    163 LEU A O    2  2
ATOM 4983 C CB   . LEU A 1 163 ? -13.337 -13.910 -0.637  1.00 10.00 ? 163 LEU A CB   163 LEU A CB   2  2
ATOM 4984 C CG   . LEU A 1 163 ? -13.863 -12.987 0.462   1.00 10.00 ? 163 LEU A CG   163 LEU A CG   2  2
ATOM 4985 C CD1  . LEU A 1 163 ? -15.224 -13.456 0.950   1.00 10.00 ? 163 LEU A CD1  163 LEU A CD1  2  2
ATOM 4986 C CD2  . LEU A 1 163 ? -12.873 -12.920 1.613   1.00 10.00 ? 163 LEU A CD2  163 LEU A CD2  2  2
ATOM 4987 H H    . LEU A 1 163 ? -13.221 -12.060 -2.379  1.00 10.00 ? 163 LEU A H    163 LEU A HN   2  2
ATOM 4988 N N    . VAL A 1 164 ? -12.012 -14.877 -3.289  1.00 10.00 ? 164 VAL A N    164 VAL A N    2  2
ATOM 4989 C CA   . VAL A 1 164 ? -11.530 -15.942 -4.160  1.00 10.00 ? 164 VAL A CA   164 VAL A CA   2  2
ATOM 4990 C C    . VAL A 1 164 ? -10.127 -15.605 -4.656  1.00 10.00 ? 164 VAL A C    164 VAL A C    2  2
ATOM 4991 O O    . VAL A 1 164 ? -9.304  -16.496 -4.883  1.00 10.00 ? 164 VAL A O    164 VAL A O    2  2
ATOM 4992 C CB   . VAL A 1 164 ? -12.470 -16.158 -5.368  1.00 10.00 ? 164 VAL A CB   164 VAL A CB   2  2
ATOM 4993 C CG1  . VAL A 1 164 ? -12.099 -17.425 -6.122  1.00 10.00 ? 164 VAL A CG1  164 VAL A CG1  2  2
ATOM 4994 C CG2  . VAL A 1 164 ? -13.920 -16.216 -4.910  1.00 10.00 ? 164 VAL A CG2  164 VAL A CG2  2  2
ATOM 4995 H H    . VAL A 1 164 ? -12.777 -14.334 -3.577  1.00 10.00 ? 164 VAL A H    164 VAL A HN   2  2
ATOM 4996 N N    . ASN A 1 165 ? -9.867  -14.307 -4.804  1.00 10.00 ? 165 ASN A N    165 ASN A N    2  2
ATOM 4997 C CA   . ASN A 1 165 ? -8.568  -13.816 -5.251  1.00 10.00 ? 165 ASN A CA   165 ASN A CA   2  2
ATOM 4998 C C    . ASN A 1 165 ? -7.471  -14.254 -4.290  1.00 10.00 ? 165 ASN A C    165 ASN A C    2  2
ATOM 4999 O O    . ASN A 1 165 ? -6.450  -14.797 -4.710  1.00 10.00 ? 165 ASN A O    165 ASN A O    2  2
ATOM 5000 C CB   . ASN A 1 165 ? -8.590  -12.283 -5.391  1.00 10.00 ? 165 ASN A CB   165 ASN A CB   2  2
ATOM 5001 C CG   . ASN A 1 165 ? -7.226  -11.625 -5.222  1.00 10.00 ? 165 ASN A CG   165 ASN A CG   2  2
ATOM 5002 O OD1  . ASN A 1 165 ? -6.385  -11.677 -6.115  1.00 10.00 ? 165 ASN A OD1  165 ASN A OD1  2  2
ATOM 5003 N ND2  . ASN A 1 165 ? -7.005  -10.984 -4.079  1.00 10.00 ? 165 ASN A ND2  165 ASN A ND2  2  2
ATOM 5004 H H    . ASN A 1 165 ? -10.579 -13.658 -4.611  1.00 10.00 ? 165 ASN A H    165 ASN A HN   2  2
ATOM 5005 H HD21 . ASN A 1 165 ? -7.721  -10.970 -3.409  1.00 10.00 ? 165 ASN A HD21 165 ASN A HD21 2  2
ATOM 5006 H HD22 . ASN A 1 165 ? -6.134  -10.539 -3.953  1.00 10.00 ? 165 ASN A HD22 165 ASN A HD22 2  2
ATOM 5007 N N    . TRP A 1 166 ? -7.701  -14.046 -2.999  1.00 10.00 ? 166 TRP A N    166 TRP A N    2  2
ATOM 5008 C CA   . TRP A 1 166 ? -6.728  -14.419 -1.979  1.00 10.00 ? 166 TRP A CA   166 TRP A CA   2  2
ATOM 5009 C C    . TRP A 1 166 ? -6.504  -15.926 -1.945  1.00 10.00 ? 166 TRP A C    166 TRP A C    2  2
ATOM 5010 O O    . TRP A 1 166 ? -5.373  -16.389 -1.802  1.00 10.00 ? 166 TRP A O    166 TRP A O    2  2
ATOM 5011 C CB   . TRP A 1 166 ? -7.133  -13.879 -0.607  1.00 10.00 ? 166 TRP A CB   166 TRP A CB   2  2
ATOM 5012 C CG   . TRP A 1 166 ? -6.983  -12.392 -0.512  1.00 10.00 ? 166 TRP A CG   166 TRP A CG   2  2
ATOM 5013 C CD1  . TRP A 1 166 ? -5.885  -11.663 -0.862  1.00 10.00 ? 166 TRP A CD1  166 TRP A CD1  2  2
ATOM 5014 C CD2  . TRP A 1 166 ? -7.957  -11.448 -0.045  1.00 10.00 ? 166 TRP A CD2  166 TRP A CD2  2  2
ATOM 5015 N NE1  . TRP A 1 166 ? -6.111  -10.328 -0.646  1.00 10.00 ? 166 TRP A NE1  166 TRP A NE1  2  2
ATOM 5016 C CE2  . TRP A 1 166 ? -7.376  -10.168 -0.142  1.00 10.00 ? 166 TRP A CE2  166 TRP A CE2  2  2
ATOM 5017 C CE3  . TRP A 1 166 ? -9.262  -11.559 0.446   1.00 10.00 ? 166 TRP A CE3  166 TRP A CE3  2  2
ATOM 5018 C CZ2  . TRP A 1 166 ? -8.054  -9.009  0.230   1.00 10.00 ? 166 TRP A CZ2  166 TRP A CZ2  2  2
ATOM 5019 C CZ3  . TRP A 1 166 ? -9.932  -10.407 0.815   1.00 10.00 ? 166 TRP A CZ3  166 TRP A CZ3  2  2
ATOM 5020 C CH2  . TRP A 1 166 ? -9.327  -9.149  0.705   1.00 10.00 ? 166 TRP A CH2  166 TRP A CH2  2  2
ATOM 5021 H H    . TRP A 1 166 ? -8.548  -13.631 -2.723  1.00 10.00 ? 166 TRP A H    166 TRP A HN   2  2
ATOM 5022 H HE1  . TRP A 1 166 ? -5.465  -9.602  -0.828  1.00 10.00 ? 166 TRP A HE1  166 TRP A HE1  2  2
ATOM 5023 N N    . ILE A 1 167 ? -7.582  -16.689 -2.095  1.00 10.00 ? 167 ILE A N    167 ILE A N    2  2
ATOM 5024 C CA   . ILE A 1 167 ? -7.491  -18.146 -2.103  1.00 10.00 ? 167 ILE A CA   167 ILE A CA   2  2
ATOM 5025 C C    . ILE A 1 167 ? -6.656  -18.608 -3.297  1.00 10.00 ? 167 ILE A C    167 ILE A C    2  2
ATOM 5026 O O    . ILE A 1 167 ? -5.867  -19.552 -3.198  1.00 10.00 ? 167 ILE A O    167 ILE A O    2  2
ATOM 5027 C CB   . ILE A 1 167 ? -8.889  -18.799 -2.160  1.00 10.00 ? 167 ILE A CB   167 ILE A CB   2  2
ATOM 5028 C CG1  . ILE A 1 167 ? -9.776  -18.248 -1.039  1.00 10.00 ? 167 ILE A CG1  167 ILE A CG1  2  2
ATOM 5029 C CG2  . ILE A 1 167 ? -8.775  -20.312 -2.042  1.00 10.00 ? 167 ILE A CG2  167 ILE A CG2  2  2
ATOM 5030 C CD1  . ILE A 1 167 ? -11.232 -18.641 -1.155  1.00 10.00 ? 167 ILE A CD1  167 ILE A CD1  2  2
ATOM 5031 H H    . ILE A 1 167 ? -8.461  -16.263 -2.189  1.00 10.00 ? 167 ILE A H    167 ILE A HN   2  2
ATOM 5032 N N    . TRP A 1 168 ? -6.826  -17.914 -4.418  1.00 10.00 ? 168 TRP A N    168 TRP A N    2  2
ATOM 5033 C CA   . TRP A 1 168 ? -6.091  -18.218 -5.641  1.00 10.00 ? 168 TRP A CA   168 TRP A CA   2  2
ATOM 5034 C C    . TRP A 1 168 ? -4.611  -17.904 -5.443  1.00 10.00 ? 168 TRP A C    168 TRP A C    2  2
ATOM 5035 O O    . TRP A 1 168 ? -3.736  -18.697 -5.802  1.00 10.00 ? 168 TRP A O    168 TRP A O    2  2
ATOM 5036 C CB   . TRP A 1 168 ? -6.655  -17.378 -6.795  1.00 10.00 ? 168 TRP A CB   168 TRP A CB   2  2
ATOM 5037 C CG   . TRP A 1 168 ? -5.993  -17.596 -8.125  1.00 10.00 ? 168 TRP A CG   168 TRP A CG   2  2
ATOM 5038 C CD1  . TRP A 1 168 ? -4.908  -16.930 -8.622  1.00 10.00 ? 168 TRP A CD1  168 TRP A CD1  2  2
ATOM 5039 C CD2  . TRP A 1 168 ? -6.380  -18.538 -9.134  1.00 10.00 ? 168 TRP A CD2  168 TRP A CD2  2  2
ATOM 5040 N NE1  . TRP A 1 168 ? -4.600  -17.396 -9.877  1.00 10.00 ? 168 TRP A NE1  168 TRP A NE1  2  2
ATOM 5041 C CE2  . TRP A 1 168 ? -5.486  -18.385 -10.212 1.00 10.00 ? 168 TRP A CE2  168 TRP A CE2  2  2
ATOM 5042 C CE3  . TRP A 1 168 ? -7.395  -19.499 -9.231  1.00 10.00 ? 168 TRP A CE3  168 TRP A CE3  2  2
ATOM 5043 C CZ2  . TRP A 1 168 ? -5.574  -19.152 -11.370 1.00 10.00 ? 168 TRP A CZ2  168 TRP A CZ2  2  2
ATOM 5044 C CZ3  . TRP A 1 168 ? -7.480  -20.260 -10.382 1.00 10.00 ? 168 TRP A CZ3  168 TRP A CZ3  2  2
ATOM 5045 C CH2  . TRP A 1 168 ? -6.575  -20.083 -11.436 1.00 10.00 ? 168 TRP A CH2  168 TRP A CH2  2  2
ATOM 5046 H H    . TRP A 1 168 ? -7.469  -17.172 -4.423  1.00 10.00 ? 168 TRP A H    168 TRP A HN   2  2
ATOM 5047 H HE1  . TRP A 1 168 ? -3.861  -17.075 -10.442 1.00 10.00 ? 168 TRP A HE1  168 TRP A HE1  2  2
ATOM 5048 N N    . ARG A 1 169 ? -4.345  -16.746 -4.847  1.00 10.00 ? 169 ARG A N    169 ARG A N    2  2
ATOM 5049 C CA   . ARG A 1 169 ? -2.981  -16.303 -4.592  1.00 10.00 ? 169 ARG A CA   169 ARG A CA   2  2
ATOM 5050 C C    . ARG A 1 169 ? -2.273  -17.231 -3.613  1.00 10.00 ? 169 ARG A C    169 ARG A C    2  2
ATOM 5051 O O    . ARG A 1 169 ? -1.074  -17.469 -3.735  1.00 10.00 ? 169 ARG A O    169 ARG A O    2  2
ATOM 5052 C CB   . ARG A 1 169 ? -2.961  -14.863 -4.075  1.00 10.00 ? 169 ARG A CB   169 ARG A CB   2  2
ATOM 5053 C CG   . ARG A 1 169 ? -3.567  -13.851 -5.035  1.00 10.00 ? 169 ARG A CG   169 ARG A CG   2  2
ATOM 5054 C CD   . ARG A 1 169 ? -3.201  -12.431 -4.643  1.00 10.00 ? 169 ARG A CD   169 ARG A CD   2  2
ATOM 5055 N NE   . ARG A 1 169 ? -1.765  -12.197 -4.774  1.00 10.00 ? 169 ARG A NE   169 ARG A NE   2  2
ATOM 5056 C CZ   . ARG A 1 169 ? -1.107  -11.213 -4.168  1.00 10.00 ? 169 ARG A CZ   169 ARG A CZ   2  2
ATOM 5057 N NH1  . ARG A 1 169 ? -1.757  -10.350 -3.393  1.00 10.00 ? 169 ARG A NH1  169 ARG A NH1  2  2
ATOM 5058 N NH2  . ARG A 1 169 ? 0.205   -11.093 -4.336  1.00 10.00 ? 169 ARG A NH2  169 ARG A NH2  2  2
ATOM 5059 H H    . ARG A 1 169 ? -5.093  -16.169 -4.570  1.00 10.00 ? 169 ARG A H    169 ARG A HN   2  2
ATOM 5060 H HE   . ARG A 1 169 ? -1.261  -12.818 -5.360  1.00 10.00 ? 169 ARG A HE   169 ARG A HE   2  2
ATOM 5061 H HH11 . ARG A 1 169 ? -2.750  -10.435 -3.258  1.00 10.00 ? 169 ARG A HH11 169 ARG A HH11 2  2
ATOM 5062 H HH12 . ARG A 1 169 ? -1.259  -9.611  -2.934  1.00 10.00 ? 169 ARG A HH12 169 ARG A HH12 2  2
ATOM 5063 H HH21 . ARG A 1 169 ? 0.704   -11.752 -4.919  1.00 10.00 ? 169 ARG A HH21 169 ARG A HH21 2  2
ATOM 5064 H HH22 . ARG A 1 169 ? 0.708   -10.351 -3.881  1.00 10.00 ? 169 ARG A HH22 169 ARG A HH22 2  2
ATOM 5065 N N    . TYR A 1 170 ? -3.017  -17.760 -2.651  1.00 10.00 ? 170 TYR A N    170 TYR A N    2  2
ATOM 5066 C CA   . TYR A 1 170 ? -2.451  -18.666 -1.661  1.00 10.00 ? 170 TYR A CA   170 TYR A CA   2  2
ATOM 5067 C C    . TYR A 1 170 ? -2.056  -19.997 -2.293  1.00 10.00 ? 170 TYR A C    170 TYR A C    2  2
ATOM 5068 O O    . TYR A 1 170 ? -1.052  -20.600 -1.921  1.00 10.00 ? 170 TYR A O    170 TYR A O    2  2
ATOM 5069 C CB   . TYR A 1 170 ? -3.433  -18.893 -0.507  1.00 10.00 ? 170 TYR A CB   170 TYR A CB   2  2
ATOM 5070 C CG   . TYR A 1 170 ? -2.973  -19.925 0.501   1.00 10.00 ? 170 TYR A CG   170 TYR A CG   2  2
ATOM 5071 C CD1  . TYR A 1 170 ? -1.858  -19.698 1.301   1.00 10.00 ? 170 TYR A CD1  170 TYR A CD1  2  2
ATOM 5072 C CD2  . TYR A 1 170 ? -3.650  -21.128 0.652   1.00 10.00 ? 170 TYR A CD2  170 TYR A CD2  2  2
ATOM 5073 C CE1  . TYR A 1 170 ? -1.433  -20.639 2.221   1.00 10.00 ? 170 TYR A CE1  170 TYR A CE1  2  2
ATOM 5074 C CE2  . TYR A 1 170 ? -3.232  -22.072 1.568   1.00 10.00 ? 170 TYR A CE2  170 TYR A CE2  2  2
ATOM 5075 C CZ   . TYR A 1 170 ? -2.125  -21.825 2.350   1.00 10.00 ? 170 TYR A CZ   170 TYR A CZ   2  2
ATOM 5076 O OH   . TYR A 1 170 ? -1.711  -22.769 3.264   1.00 10.00 ? 170 TYR A OH   170 TYR A OH   2  2
ATOM 5077 H H    . TYR A 1 170 ? -3.969  -17.521 -2.593  1.00 10.00 ? 170 TYR A H    170 TYR A HN   2  2
ATOM 5078 H HH   . TYR A 1 170 ? -1.228  -22.336 3.977   1.00 10.00 ? 170 TYR A HH   170 TYR A HH   2  2
ATOM 5079 N N    . TYR A 1 171 ? -2.837  -20.437 -3.265  1.00 10.00 ? 171 TYR A N    171 TYR A N    2  2
ATOM 5080 C CA   . TYR A 1 171 ? -2.573  -21.700 -3.937  1.00 10.00 ? 171 TYR A CA   171 TYR A CA   2  2
ATOM 5081 C C    . TYR A 1 171 ? -1.421  -21.590 -4.934  1.00 10.00 ? 171 TYR A C    171 TYR A C    2  2
ATOM 5082 O O    . TYR A 1 171 ? -0.585  -22.489 -5.027  1.00 10.00 ? 171 TYR A O    171 TYR A O    2  2
ATOM 5083 C CB   . TYR A 1 171 ? -3.838  -22.210 -4.632  1.00 10.00 ? 171 TYR A CB   171 TYR A CB   2  2
ATOM 5084 C CG   . TYR A 1 171 ? -3.710  -23.600 -5.208  1.00 10.00 ? 171 TYR A CG   171 TYR A CG   2  2
ATOM 5085 C CD1  . TYR A 1 171 ? -3.458  -24.694 -4.390  1.00 10.00 ? 171 TYR A CD1  171 TYR A CD1  2  2
ATOM 5086 C CD2  . TYR A 1 171 ? -3.841  -23.819 -6.572  1.00 10.00 ? 171 TYR A CD2  171 TYR A CD2  2  2
ATOM 5087 C CE1  . TYR A 1 171 ? -3.336  -25.965 -4.917  1.00 10.00 ? 171 TYR A CE1  171 TYR A CE1  2  2
ATOM 5088 C CE2  . TYR A 1 171 ? -3.723  -25.085 -7.106  1.00 10.00 ? 171 TYR A CE2  171 TYR A CE2  2  2
ATOM 5089 C CZ   . TYR A 1 171 ? -3.471  -26.154 -6.275  1.00 10.00 ? 171 TYR A CZ   171 TYR A CZ   2  2
ATOM 5090 O OH   . TYR A 1 171 ? -3.352  -27.419 -6.807  1.00 10.00 ? 171 TYR A OH   171 TYR A OH   2  2
ATOM 5091 H H    . TYR A 1 171 ? -3.616  -19.904 -3.530  1.00 10.00 ? 171 TYR A H    171 TYR A HN   2  2
ATOM 5092 H HH   . TYR A 1 171 ? -2.868  -27.365 -7.640  1.00 10.00 ? 171 TYR A HH   171 TYR A HH   2  2
ATOM 5093 N N    . PHE A 1 172 ? -1.371  -20.490 -5.672  1.00 10.00 ? 172 PHE A N    172 PHE A N    2  2
ATOM 5094 C CA   . PHE A 1 172 ? -0.329  -20.299 -6.672  1.00 10.00 ? 172 PHE A CA   172 PHE A CA   2  2
ATOM 5095 C C    . PHE A 1 172 ? 0.891   -19.561 -6.129  1.00 10.00 ? 172 PHE A C    172 PHE A C    2  2
ATOM 5096 O O    . PHE A 1 172 ? 1.969   -20.145 -5.997  1.00 10.00 ? 172 PHE A O    172 PHE A O    2  2
ATOM 5097 C CB   . PHE A 1 172 ? -0.885  -19.597 -7.912  1.00 10.00 ? 172 PHE A CB   172 PHE A CB   2  2
ATOM 5098 C CG   . PHE A 1 172 ? -1.729  -20.488 -8.776  1.00 10.00 ? 172 PHE A CG   172 PHE A CG   2  2
ATOM 5099 C CD1  . PHE A 1 172 ? -1.175  -21.139 -9.863  1.00 10.00 ? 172 PHE A CD1  172 PHE A CD1  2  2
ATOM 5100 C CD2  . PHE A 1 172 ? -3.073  -20.681 -8.497  1.00 10.00 ? 172 PHE A CD2  172 PHE A CD2  2  2
ATOM 5101 C CE1  . PHE A 1 172 ? -1.942  -21.967 -10.660 1.00 10.00 ? 172 PHE A CE1  172 PHE A CE1  2  2
ATOM 5102 C CE2  . PHE A 1 172 ? -3.847  -21.507 -9.290  1.00 10.00 ? 172 PHE A CE2  172 PHE A CE2  2  2
ATOM 5103 C CZ   . PHE A 1 172 ? -3.281  -22.151 -10.373 1.00 10.00 ? 172 PHE A CZ   172 PHE A CZ   2  2
ATOM 5104 H H    . PHE A 1 172 ? -2.053  -19.794 -5.547  1.00 10.00 ? 172 PHE A H    172 PHE A HN   2  2
ATOM 5105 N N    . GLU A 1 173 ? 0.724   -18.281 -5.814  1.00 10.00 ? 173 GLU A N    173 GLU A N    2  2
ATOM 5106 C CA   . GLU A 1 173 ? 1.823   -17.463 -5.303  1.00 10.00 ? 173 GLU A CA   173 GLU A CA   2  2
ATOM 5107 C C    . GLU A 1 173 ? 2.299   -17.944 -3.938  1.00 10.00 ? 173 GLU A C    173 GLU A C    2  2
ATOM 5108 O O    . GLU A 1 173 ? 3.483   -17.851 -3.613  1.00 10.00 ? 173 GLU A O    173 GLU A O    2  2
ATOM 5109 C CB   . GLU A 1 173 ? 1.410   -15.990 -5.220  1.00 10.00 ? 173 GLU A CB   173 GLU A CB   2  2
ATOM 5110 C CG   . GLU A 1 173 ? 1.164   -15.331 -6.565  1.00 10.00 ? 173 GLU A CG   173 GLU A CG   2  2
ATOM 5111 C CD   . GLU A 1 173 ? 0.519   -13.966 -6.434  1.00 10.00 ? 173 GLU A CD   173 GLU A CD   2  2
ATOM 5112 O OE1  . GLU A 1 173 ? 1.228   -12.992 -6.105  1.00 10.00 ? 173 GLU A OE1  173 GLU A OE1  2  2
ATOM 5113 O OE2  . GLU A 1 173 ? -0.701  -13.860 -6.659  1.00 10.00 ? 173 GLU A OE2  173 GLU A OE2  2  2
ATOM 5114 H H    . GLU A 1 173 ? -0.162  -17.877 -5.918  1.00 10.00 ? 173 GLU A H    173 GLU A HN   2  2
ATOM 5115 N N    . GLY A 1 174 ? 1.374   -18.476 -3.154  1.00 10.00 ? 174 GLY A N    174 GLY A N    2  2
ATOM 5116 C CA   . GLY A 1 174 ? 1.707   -18.944 -1.827  1.00 10.00 ? 174 GLY A CA   174 GLY A CA   2  2
ATOM 5117 C C    . GLY A 1 174 ? 1.604   -17.809 -0.835  1.00 10.00 ? 174 GLY A C    174 GLY A C    2  2
ATOM 5118 O O    . GLY A 1 174 ? 2.228   -17.831 0.225   1.00 10.00 ? 174 GLY A O    174 GLY A O    2  2
ATOM 5119 H H    . GLY A 1 174 ? 0.449   -18.547 -3.480  1.00 10.00 ? 174 GLY A H    174 GLY A HN   2  2
ATOM 5120 N N    . PHE A 1 175 ? 0.821   -16.805 -1.205  1.00 10.00 ? 175 PHE A N    175 PHE A N    2  2
ATOM 5121 C CA   . PHE A 1 175 ? 0.618   -15.630 -0.376  1.00 10.00 ? 175 PHE A CA   175 PHE A CA   2  2
ATOM 5122 C C    . PHE A 1 175 ? -0.643  -15.781 0.465   1.00 10.00 ? 175 PHE A C    175 PHE A C    2  2
ATOM 5123 O O    . PHE A 1 175 ? -1.683  -16.205 -0.034  1.00 10.00 ? 175 PHE A O    175 PHE A O    2  2
ATOM 5124 C CB   . PHE A 1 175 ? 0.526   -14.376 -1.261  1.00 10.00 ? 175 PHE A CB   175 PHE A CB   2  2
ATOM 5125 C CG   . PHE A 1 175 ? -0.243  -13.235 -0.649  1.00 10.00 ? 175 PHE A CG   175 PHE A CG   2  2
ATOM 5126 C CD1  . PHE A 1 175 ? 0.352   -12.397 0.280   1.00 10.00 ? 175 PHE A CD1  175 PHE A CD1  2  2
ATOM 5127 C CD2  . PHE A 1 175 ? -1.564  -13.006 -1.004  1.00 10.00 ? 175 PHE A CD2  175 PHE A CD2  2  2
ATOM 5128 C CE1  . PHE A 1 175 ? -0.356  -11.353 0.844   1.00 10.00 ? 175 PHE A CE1  175 PHE A CE1  2  2
ATOM 5129 C CE2  . PHE A 1 175 ? -2.277  -11.963 -0.444  1.00 10.00 ? 175 PHE A CE2  175 PHE A CE2  2  2
ATOM 5130 C CZ   . PHE A 1 175 ? -1.672  -11.136 0.481   1.00 10.00 ? 175 PHE A CZ   175 PHE A CZ   2  2
ATOM 5131 H H    . PHE A 1 175 ? 0.351   -16.864 -2.064  1.00 10.00 ? 175 PHE A H    175 PHE A HN   2  2
ATOM 5132 N N    . PHE A 1 176 ? -0.545  -15.431 1.737   1.00 10.00 ? 176 PHE A N    176 PHE A N    2  2
ATOM 5133 C CA   . PHE A 1 176 ? -1.680  -15.523 2.642   1.00 10.00 ? 176 PHE A CA   176 PHE A CA   2  2
ATOM 5134 C C    . PHE A 1 176 ? -1.716  -14.328 3.585   1.00 10.00 ? 176 PHE A C    176 PHE A C    2  2
ATOM 5135 O O    . PHE A 1 176 ? -0.673  -13.762 3.921   1.00 10.00 ? 176 PHE A O    176 PHE A O    2  2
ATOM 5136 C CB   . PHE A 1 176 ? -1.642  -16.835 3.441   1.00 10.00 ? 176 PHE A CB   176 PHE A CB   2  2
ATOM 5137 C CG   . PHE A 1 176 ? -0.452  -16.978 4.350   1.00 10.00 ? 176 PHE A CG   176 PHE A CG   2  2
ATOM 5138 C CD1  . PHE A 1 176 ? -0.557  -16.677 5.698   1.00 10.00 ? 176 PHE A CD1  176 PHE A CD1  2  2
ATOM 5139 C CD2  . PHE A 1 176 ? 0.770   -17.408 3.857   1.00 10.00 ? 176 PHE A CD2  176 PHE A CD2  2  2
ATOM 5140 C CE1  . PHE A 1 176 ? 0.532   -16.800 6.537   1.00 10.00 ? 176 PHE A CE1  176 PHE A CE1  2  2
ATOM 5141 C CE2  . PHE A 1 176 ? 1.863   -17.533 4.690   1.00 10.00 ? 176 PHE A CE2  176 PHE A CE2  2  2
ATOM 5142 C CZ   . PHE A 1 176 ? 1.744   -17.228 6.032   1.00 10.00 ? 176 PHE A CZ   176 PHE A CZ   2  2
ATOM 5143 H H    . PHE A 1 176 ? 0.310   -15.094 2.079   1.00 10.00 ? 176 PHE A H    176 PHE A HN   2  2
ATOM 5144 N N    . ASP A 1 177 ? -2.915  -13.947 3.996   1.00 10.00 ? 177 ASP A N    177 ASP A N    2  2
ATOM 5145 C CA   . ASP A 1 177 ? -3.097  -12.828 4.912   1.00 10.00 ? 177 ASP A CA   177 ASP A CA   2  2
ATOM 5146 C C    . ASP A 1 177 ? -4.104  -13.211 5.992   1.00 10.00 ? 177 ASP A C    177 ASP A C    2  2
ATOM 5147 O O    . ASP A 1 177 ? -4.997  -14.028 5.753   1.00 10.00 ? 177 ASP A O    177 ASP A O    2  2
ATOM 5148 C CB   . ASP A 1 177 ? -3.553  -11.571 4.166   1.00 10.00 ? 177 ASP A CB   177 ASP A CB   2  2
ATOM 5149 C CG   . ASP A 1 177 ? -3.451  -10.319 5.017   1.00 10.00 ? 177 ASP A CG   177 ASP A CG   2  2
ATOM 5150 O OD1  . ASP A 1 177 ? -4.450  -9.957  5.667   1.00 10.00 ? 177 ASP A OD1  177 ASP A OD1  2  2
ATOM 5151 O OD2  . ASP A 1 177 ? -2.371  -9.693  5.041   1.00 10.00 ? 177 ASP A OD2  177 ASP A OD2  2  2
ATOM 5152 H H    . ASP A 1 177 ? -3.707  -14.436 3.678   1.00 10.00 ? 177 ASP A H    177 ASP A HN   2  2
ATOM 5153 N N    . LEU A 1 178 ? -3.956  -12.639 7.180   1.00 10.00 ? 178 LEU A N    178 LEU A N    2  2
ATOM 5154 C CA   . LEU A 1 178 ? -4.850  -12.955 8.287   1.00 10.00 ? 178 LEU A CA   178 LEU A CA   2  2
ATOM 5155 C C    . LEU A 1 178 ? -5.600  -11.730 8.801   1.00 10.00 ? 178 LEU A C    178 LEU A C    2  2
ATOM 5156 O O    . LEU A 1 178 ? -6.158  -11.754 9.901   1.00 10.00 ? 178 LEU A O    178 LEU A O    2  2
ATOM 5157 C CB   . LEU A 1 178 ? -4.063  -13.603 9.421   1.00 10.00 ? 178 LEU A CB   178 LEU A CB   2  2
ATOM 5158 C CG   . LEU A 1 178 ? -3.318  -14.888 9.063   1.00 10.00 ? 178 LEU A CG   178 LEU A CG   2  2
ATOM 5159 C CD1  . LEU A 1 178 ? -2.183  -15.133 10.040  1.00 10.00 ? 178 LEU A CD1  178 LEU A CD1  2  2
ATOM 5160 C CD2  . LEU A 1 178 ? -4.274  -16.072 9.040   1.00 10.00 ? 178 LEU A CD2  178 LEU A CD2  2  2
ATOM 5161 H H    . LEU A 1 178 ? -3.218  -12.005 7.321   1.00 10.00 ? 178 LEU A H    178 LEU A HN   2  2
ATOM 5162 N N    . ILE A 1 179 ? -5.611  -10.664 8.016   1.00 10.00 ? 179 ILE A N    179 ILE A N    2  2
ATOM 5163 C CA   . ILE A 1 179 ? -6.303  -9.440  8.406   1.00 10.00 ? 179 ILE A CA   179 ILE A CA   2  2
ATOM 5164 C C    . ILE A 1 179 ? -7.302  -9.023  7.328   1.00 10.00 ? 179 ILE A C    179 ILE A C    2  2
ATOM 5165 O O    . ILE A 1 179 ? -8.502  -8.906  7.588   1.00 10.00 ? 179 ILE A O    179 ILE A O    2  2
ATOM 5166 C CB   . ILE A 1 179 ? -5.315  -8.283  8.675   1.00 10.00 ? 179 ILE A CB   179 ILE A CB   2  2
ATOM 5167 C CG1  . ILE A 1 179 ? -4.330  -8.665  9.785   1.00 10.00 ? 179 ILE A CG1  179 ILE A CG1  2  2
ATOM 5168 C CG2  . ILE A 1 179 ? -6.068  -7.010  9.043   1.00 10.00 ? 179 ILE A CG2  179 ILE A CG2  2  2
ATOM 5169 C CD1  . ILE A 1 179 ? -3.220  -7.659  10.000  1.00 10.00 ? 179 ILE A CD1  179 ILE A CD1  2  2
ATOM 5170 H H    . ILE A 1 179 ? -5.140  -10.694 7.149   1.00 10.00 ? 179 ILE A H    179 ILE A HN   2  2
ATOM 5171 N N    . ALA A 1 180 ? -6.804  -8.842  6.110   1.00 10.00 ? 180 ALA A N    180 ALA A N    2  2
ATOM 5172 C CA   . ALA A 1 180 ? -7.637  -8.434  4.986   1.00 10.00 ? 180 ALA A CA   180 ALA A CA   2  2
ATOM 5173 C C    . ALA A 1 180 ? -8.631  -9.528  4.621   1.00 10.00 ? 180 ALA A C    180 ALA A C    2  2
ATOM 5174 O O    . ALA A 1 180 ? -9.787  -9.250  4.304   1.00 10.00 ? 180 ALA A O    180 ALA A O    2  2
ATOM 5175 C CB   . ALA A 1 180 ? -6.772  -8.078  3.786   1.00 10.00 ? 180 ALA A CB   180 ALA A CB   2  2
ATOM 5176 H H    . ALA A 1 180 ? -5.837  -9.001  5.960   1.00 10.00 ? 180 ALA A H    180 ALA A HN   2  2
ATOM 5177 N N    . VAL A 1 181 ? -8.173  -10.775 4.676   1.00 10.00 ? 181 VAL A N    181 VAL A N    2  2
ATOM 5178 C CA   . VAL A 1 181 ? -9.021  -11.918 4.356   1.00 10.00 ? 181 VAL A CA   181 VAL A CA   2  2
ATOM 5179 C C    . VAL A 1 181 ? -10.189 -12.008 5.336   1.00 10.00 ? 181 VAL A C    181 VAL A C    2  2
ATOM 5180 O O    . VAL A 1 181 ? -11.338 -12.176 4.931   1.00 10.00 ? 181 VAL A O    181 VAL A O    2  2
ATOM 5181 C CB   . VAL A 1 181 ? -8.223  -13.241 4.368   1.00 10.00 ? 181 VAL A CB   181 VAL A CB   2  2
ATOM 5182 C CG1  . VAL A 1 181 ? -9.125  -14.422 4.042   1.00 10.00 ? 181 VAL A CG1  181 VAL A CG1  2  2
ATOM 5183 C CG2  . VAL A 1 181 ? -7.069  -13.172 3.384   1.00 10.00 ? 181 VAL A CG2  181 VAL A CG2  2  2
ATOM 5184 H H    . VAL A 1 181 ? -7.239  -10.927 4.937   1.00 10.00 ? 181 VAL A H    181 VAL A HN   2  2
ATOM 5185 N N    . VAL A 1 182 ? -9.885  -11.862 6.623   1.00 10.00 ? 182 VAL A N    182 VAL A N    2  2
ATOM 5186 C CA   . VAL A 1 182 ? -10.905 -11.921 7.663   1.00 10.00 ? 182 VAL A CA   182 VAL A CA   2  2
ATOM 5187 C C    . VAL A 1 182 ? -11.937 -10.816 7.457   1.00 10.00 ? 182 VAL A C    182 VAL A C    2  2
ATOM 5188 O O    . VAL A 1 182 ? -13.144 -11.070 7.470   1.00 10.00 ? 182 VAL A O    182 VAL A O    2  2
ATOM 5189 C CB   . VAL A 1 182 ? -10.286 -11.804 9.075   1.00 10.00 ? 182 VAL A CB   182 VAL A CB   2  2
ATOM 5190 C CG1  . VAL A 1 182 ? -11.363 -11.895 10.147  1.00 10.00 ? 182 VAL A CG1  182 VAL A CG1  2  2
ATOM 5191 C CG2  . VAL A 1 182 ? -9.231  -12.881 9.285   1.00 10.00 ? 182 VAL A CG2  182 VAL A CG2  2  2
ATOM 5192 H H    . VAL A 1 182 ? -8.953  -11.706 6.878   1.00 10.00 ? 182 VAL A H    182 VAL A HN   2  2
ATOM 5193 N N    . ALA A 1 183 ? -11.451 -9.595  7.243   1.00 10.00 ? 183 ALA A N    183 ALA A N    2  2
ATOM 5194 C CA   . ALA A 1 183 ? -12.322 -8.447  7.021   1.00 10.00 ? 183 ALA A CA   183 ALA A CA   2  2
ATOM 5195 C C    . ALA A 1 183 ? -13.170 -8.651  5.770   1.00 10.00 ? 183 ALA A C    183 ALA A C    2  2
ATOM 5196 O O    . ALA A 1 183 ? -14.330 -8.242  5.720   1.00 10.00 ? 183 ALA A O    183 ALA A O    2  2
ATOM 5197 C CB   . ALA A 1 183 ? -11.504 -7.169  6.907   1.00 10.00 ? 183 ALA A CB   183 ALA A CB   2  2
ATOM 5198 H H    . ALA A 1 183 ? -10.478 -9.464  7.237   1.00 10.00 ? 183 ALA A H    183 ALA A HN   2  2
ATOM 5199 N N    . GLY A 1 184 ? -12.580 -9.295  4.766   1.00 10.00 ? 184 GLY A N    184 GLY A N    2  2
ATOM 5200 C CA   . GLY A 1 184 ? -13.288 -9.561  3.528   1.00 10.00 ? 184 GLY A CA   184 GLY A CA   2  2
ATOM 5201 C C    . GLY A 1 184 ? -14.485 -10.467 3.737   1.00 10.00 ? 184 GLY A C    184 GLY A C    2  2
ATOM 5202 O O    . GLY A 1 184 ? -15.554 -10.238 3.163   1.00 10.00 ? 184 GLY A O    184 GLY A O    2  2
ATOM 5203 H H    . GLY A 1 184 ? -11.648 -9.590  4.866   1.00 10.00 ? 184 GLY A H    184 GLY A HN   2  2
ATOM 5204 N N    . VAL A 1 185 ? -14.303 -11.492 4.562   1.00 10.00 ? 185 VAL A N    185 VAL A N    2  2
ATOM 5205 C CA   . VAL A 1 185 ? -15.371 -12.442 4.859   1.00 10.00 ? 185 VAL A CA   185 VAL A CA   2  2
ATOM 5206 C C    . VAL A 1 185 ? -16.513 -11.743 5.594   1.00 10.00 ? 185 VAL A C    185 VAL A C    2  2
ATOM 5207 O O    . VAL A 1 185 ? -17.679 -11.890 5.227   1.00 10.00 ? 185 VAL A O    185 VAL A O    2  2
ATOM 5208 C CB   . VAL A 1 185 ? -14.862 -13.633 5.707   1.00 10.00 ? 185 VAL A CB   185 VAL A CB   2  2
ATOM 5209 C CG1  . VAL A 1 185 ? -15.998 -14.597 6.024   1.00 10.00 ? 185 VAL A CG1  185 VAL A CG1  2  2
ATOM 5210 C CG2  . VAL A 1 185 ? -13.733 -14.362 4.993   1.00 10.00 ? 185 VAL A CG2  185 VAL A CG2  2  2
ATOM 5211 H H    . VAL A 1 185 ? -13.421 -11.617 4.980   1.00 10.00 ? 185 VAL A H    185 VAL A HN   2  2
ATOM 5212 N N    . VAL A 1 186 ? -16.165 -10.967 6.614   1.00 10.00 ? 186 VAL A N    186 VAL A N    2  2
ATOM 5213 C CA   . VAL A 1 186 ? -17.156 -10.239 7.403   1.00 10.00 ? 186 VAL A CA   186 VAL A CA   2  2
ATOM 5214 C C    . VAL A 1 186 ? -17.956 -9.277  6.527   1.00 10.00 ? 186 VAL A C    186 VAL A C    2  2
ATOM 5215 O O    . VAL A 1 186 ? -19.178 -9.174  6.655   1.00 10.00 ? 186 VAL A O    186 VAL A O    2  2
ATOM 5216 C CB   . VAL A 1 186 ? -16.492 -9.455  8.555   1.00 10.00 ? 186 VAL A CB   186 VAL A CB   2  2
ATOM 5217 C CG1  . VAL A 1 186 ? -17.535 -8.697  9.363   1.00 10.00 ? 186 VAL A CG1  186 VAL A CG1  2  2
ATOM 5218 C CG2  . VAL A 1 186 ? -15.703 -10.393 9.455   1.00 10.00 ? 186 VAL A CG2  186 VAL A CG2  2  2
ATOM 5219 H H    . VAL A 1 186 ? -15.214 -10.886 6.848   1.00 10.00 ? 186 VAL A H    186 VAL A HN   2  2
ATOM 5220 N N    . GLN A 1 187 ? -17.257 -8.602  5.621   1.00 10.00 ? 187 GLN A N    187 GLN A N    2  2
ATOM 5221 C CA   . GLN A 1 187 ? -17.880 -7.641  4.717   1.00 10.00 ? 187 GLN A CA   187 GLN A CA   2  2
ATOM 5222 C C    . GLN A 1 187 ? -18.953 -8.289  3.839   1.00 10.00 ? 187 GLN A C    187 GLN A C    2  2
ATOM 5223 O O    . GLN A 1 187 ? -19.932 -7.643  3.469   1.00 10.00 ? 187 GLN A O    187 GLN A O    2  2
ATOM 5224 C CB   . GLN A 1 187 ? -16.817 -6.956  3.852   1.00 10.00 ? 187 GLN A CB   187 GLN A CB   2  2
ATOM 5225 C CG   . GLN A 1 187 ? -17.295 -5.691  3.154   1.00 10.00 ? 187 GLN A CG   187 GLN A CG   2  2
ATOM 5226 C CD   . GLN A 1 187 ? -16.162 -4.917  2.513   1.00 10.00 ? 187 GLN A CD   187 GLN A CD   2  2
ATOM 5227 O OE1  . GLN A 1 187 ? -15.032 -4.945  2.996   1.00 10.00 ? 187 GLN A OE1  187 GLN A OE1  2  2
ATOM 5228 N NE2  . GLN A 1 187 ? -16.451 -4.227  1.422   1.00 10.00 ? 187 GLN A NE2  187 GLN A NE2  2  2
ATOM 5229 H H    . GLN A 1 187 ? -16.287 -8.749  5.562   1.00 10.00 ? 187 GLN A H    187 GLN A HN   2  2
ATOM 5230 H HE21 . GLN A 1 187 ? -17.375 -4.250  1.087   1.00 10.00 ? 187 GLN A HE21 187 GLN A HE21 2  2
ATOM 5231 H HE22 . GLN A 1 187 ? -15.730 -3.720  0.989   1.00 10.00 ? 187 GLN A HE22 187 GLN A HE22 2  2
ATOM 5232 N N    . THR A 1 188 ? -18.774 -9.562  3.512   1.00 10.00 ? 188 THR A N    188 THR A N    2  2
ATOM 5233 C CA   . THR A 1 188 ? -19.742 -10.264 2.679   1.00 10.00 ? 188 THR A CA   188 THR A CA   2  2
ATOM 5234 C C    . THR A 1 188 ? -20.873 -10.851 3.521   1.00 10.00 ? 188 THR A C    188 THR A C    2  2
ATOM 5235 O O    . THR A 1 188 ? -21.983 -11.057 3.030   1.00 10.00 ? 188 THR A O    188 THR A O    2  2
ATOM 5236 C CB   . THR A 1 188 ? -19.077 -11.359 1.830   1.00 10.00 ? 188 THR A CB   188 THR A CB   2  2
ATOM 5237 O OG1  . THR A 1 188 ? -17.786 -11.674 2.372   1.00 10.00 ? 188 THR A OG1  188 THR A OG1  2  2
ATOM 5238 C CG2  . THR A 1 188 ? -18.916 -10.891 0.393   1.00 10.00 ? 188 THR A CG2  188 THR A CG2  2  2
ATOM 5239 H H    . THR A 1 188 ? -17.981 -10.041 3.835   1.00 10.00 ? 188 THR A H    188 THR A HN   2  2
ATOM 5240 H HG1  . THR A 1 188 ? -17.184 -10.934 2.225   1.00 10.00 ? 188 THR A HG1  188 THR A HG1  2  2
ATOM 5241 N N    . VAL A 1 189 ? -20.593 -11.093 4.799   1.00 10.00 ? 189 VAL A N    189 VAL A N    2  2
ATOM 5242 C CA   . VAL A 1 189 ? -21.589 -11.640 5.716   1.00 10.00 ? 189 VAL A CA   189 VAL A CA   2  2
ATOM 5243 C C    . VAL A 1 189 ? -22.719 -10.632 5.916   1.00 10.00 ? 189 VAL A C    189 VAL A C    2  2
ATOM 5244 O O    . VAL A 1 189 ? -23.882 -11.002 6.100   1.00 10.00 ? 189 VAL A O    189 VAL A O    2  2
ATOM 5245 C CB   . VAL A 1 189 ? -20.960 -12.007 7.081   1.00 10.00 ? 189 VAL A CB   189 VAL A CB   2  2
ATOM 5246 C CG1  . VAL A 1 189 ? -22.024 -12.410 8.092   1.00 10.00 ? 189 VAL A CG1  189 VAL A CG1  2  2
ATOM 5247 C CG2  . VAL A 1 189 ? -19.947 -13.130 6.913   1.00 10.00 ? 189 VAL A CG2  189 VAL A CG2  2  2
ATOM 5248 H H    . VAL A 1 189 ? -19.690 -10.899 5.134   1.00 10.00 ? 189 VAL A H    189 VAL A HN   2  2
ATOM 5249 N N    . LEU A 1 190 ? -22.370 -9.353  5.841   1.00 10.00 ? 190 LEU A N    190 LEU A N    2  2
ATOM 5250 C CA   . LEU A 1 190 ? -23.343 -8.280  6.004   1.00 10.00 ? 190 LEU A CA   190 LEU A CA   2  2
ATOM 5251 C C    . LEU A 1 190 ? -24.229 -8.155  4.765   1.00 10.00 ? 190 LEU A C    190 LEU A C    2  2
ATOM 5252 O O    . LEU A 1 190 ? -25.213 -7.417  4.761   1.00 10.00 ? 190 LEU A O    190 LEU A O    2  2
ATOM 5253 C CB   . LEU A 1 190 ? -22.626 -6.950  6.261   1.00 10.00 ? 190 LEU A CB   190 LEU A CB   2  2
ATOM 5254 C CG   . LEU A 1 190 ? -21.612 -6.939  7.405   1.00 10.00 ? 190 LEU A CG   190 LEU A CG   2  2
ATOM 5255 C CD1  . LEU A 1 190 ? -20.857 -5.620  7.432   1.00 10.00 ? 190 LEU A CD1  190 LEU A CD1  2  2
ATOM 5256 C CD2  . LEU A 1 190 ? -22.304 -7.190  8.736   1.00 10.00 ? 190 LEU A CD2  190 LEU A CD2  2  2
ATOM 5257 H H    . LEU A 1 190 ? -21.427 -9.124  5.683   1.00 10.00 ? 190 LEU A H    190 LEU A HN   2  2
ATOM 5258 N N    . TYR A 1 191 ? -23.868 -8.879  3.713   1.00 10.00 ? 191 TYR A N    191 TYR A N    2  2
ATOM 5259 C CA   . TYR A 1 191 ? -24.617 -8.848  2.467   1.00 10.00 ? 191 TYR A CA   191 TYR A CA   2  2
ATOM 5260 C C    . TYR A 1 191 ? -25.458 -10.108 2.282   1.00 10.00 ? 191 TYR A C    191 TYR A C    2  2
ATOM 5261 O O    . TYR A 1 191 ? -26.171 -10.232 1.292   1.00 10.00 ? 191 TYR A O    191 TYR A O    2  2
ATOM 5262 C CB   . TYR A 1 191 ? -23.666 -8.686  1.277   1.00 10.00 ? 191 TYR A CB   191 TYR A CB   2  2
ATOM 5263 C CG   . TYR A 1 191 ? -23.324 -7.254  0.938   1.00 10.00 ? 191 TYR A CG   191 TYR A CG   2  2
ATOM 5264 C CD1  . TYR A 1 191 ? -22.395 -6.544  1.687   1.00 10.00 ? 191 TYR A CD1  191 TYR A CD1  2  2
ATOM 5265 C CD2  . TYR A 1 191 ? -23.925 -6.614  -0.136  1.00 10.00 ? 191 TYR A CD2  191 TYR A CD2  2  2
ATOM 5266 C CE1  . TYR A 1 191 ? -22.073 -5.239  1.374   1.00 10.00 ? 191 TYR A CE1  191 TYR A CE1  2  2
ATOM 5267 C CE2  . TYR A 1 191 ? -23.611 -5.308  -0.456  1.00 10.00 ? 191 TYR A CE2  191 TYR A CE2  2  2
ATOM 5268 C CZ   . TYR A 1 191 ? -22.685 -4.625  0.302   1.00 10.00 ? 191 TYR A CZ   191 TYR A CZ   2  2
ATOM 5269 O OH   . TYR A 1 191 ? -22.367 -3.325  -0.017  1.00 10.00 ? 191 TYR A OH   191 TYR A OH   2  2
ATOM 5270 H H    . TYR A 1 191 ? -23.073 -9.452  3.779   1.00 10.00 ? 191 TYR A H    191 TYR A HN   2  2
ATOM 5271 H HH   . TYR A 1 191 ? -23.177 -2.829  -0.172  1.00 10.00 ? 191 TYR A HH   191 TYR A HH   2  2
ATOM 5272 N N    . CYS A 1 192 ? -25.382 -11.031 3.237   1.00 10.00 ? 192 CYS A N    192 CYS A N    2  2
ATOM 5273 C CA   . CYS A 1 192 ? -26.128 -12.288 3.157   1.00 10.00 ? 192 CYS A CA   192 CYS A CA   2  2
ATOM 5274 C C    . CYS A 1 192 ? -27.635 -12.067 2.983   1.00 10.00 ? 192 CYS A C    192 CYS A C    2  2
ATOM 5275 O O    . CYS A 1 192 ? -28.232 -12.561 2.026   1.00 10.00 ? 192 CYS A O    192 CYS A O    2  2
ATOM 5276 C CB   . CYS A 1 192 ? -25.839 -13.175 4.372   1.00 10.00 ? 192 CYS A CB   192 CYS A CB   2  2
ATOM 5277 S SG   . CYS A 1 192 ? -24.130 -13.766 4.473   1.00 10.00 ? 192 CYS A SG   192 CYS A SG   2  2
ATOM 5278 H H    . CYS A 1 192 ? -24.809 -10.866 4.016   1.00 10.00 ? 192 CYS A H    192 CYS A HN   2  2
ATOM 5279 H HG   . CYS A 1 192 ? -23.498 -13.380 3.371   1.00 10.00 ? 192 CYS A HG   192 CYS A HG   2  2
ATOM 5280 N N    . ASP A 1 193 ? -28.238 -11.308 3.896   1.00 10.00 ? 193 ASP A N    193 ASP A N    2  2
ATOM 5281 C CA   . ASP A 1 193 ? -29.675 -11.031 3.836   1.00 10.00 ? 193 ASP A CA   193 ASP A CA   2  2
ATOM 5282 C C    . ASP A 1 193 ? -30.025 -10.272 2.560   1.00 10.00 ? 193 ASP A C    193 ASP A C    2  2
ATOM 5283 O O    . ASP A 1 193 ? -31.038 -10.543 1.912   1.00 10.00 ? 193 ASP A O    193 ASP A O    2  2
ATOM 5284 C CB   . ASP A 1 193 ? -30.124 -10.234 5.066   1.00 10.00 ? 193 ASP A CB   193 ASP A CB   2  2
ATOM 5285 C CG   . ASP A 1 193 ? -31.635 -10.158 5.202   1.00 10.00 ? 193 ASP A CG   193 ASP A CG   2  2
ATOM 5286 O OD1  . ASP A 1 193 ? -32.249 -11.163 5.625   1.00 10.00 ? 193 ASP A OD1  193 ASP A OD1  2  2
ATOM 5287 O OD2  . ASP A 1 193 ? -32.213 -9.089  4.911   1.00 10.00 ? 193 ASP A OD2  193 ASP A OD2  2  2
ATOM 5288 H H    . ASP A 1 193 ? -27.709 -10.930 4.628   1.00 10.00 ? 193 ASP A H    193 ASP A HN   2  2
ATOM 5289 N N    . PHE A 1 194 ? -29.160 -9.338  2.196   1.00 10.00 ? 194 PHE A N    194 PHE A N    2  2
ATOM 5290 C CA   . PHE A 1 194 ? -29.352 -8.533  0.997   1.00 10.00 ? 194 PHE A CA   194 PHE A CA   2  2
ATOM 5291 C C    . PHE A 1 194 ? -29.342 -9.396  -0.265  1.00 10.00 ? 194 PHE A C    194 PHE A C    2  2
ATOM 5292 O O    . PHE A 1 194 ? -30.225 -9.275  -1.112  1.00 10.00 ? 194 PHE A O    194 PHE A O    2  2
ATOM 5293 C CB   . PHE A 1 194 ? -28.279 -7.440  0.901   1.00 10.00 ? 194 PHE A CB   194 PHE A CB   2  2
ATOM 5294 C CG   . PHE A 1 194 ? -28.276 -6.716  -0.415  1.00 10.00 ? 194 PHE A CG   194 PHE A CG   2  2
ATOM 5295 C CD1  . PHE A 1 194 ? -29.267 -5.799  -0.723  1.00 10.00 ? 194 PHE A CD1  194 PHE A CD1  2  2
ATOM 5296 C CD2  . PHE A 1 194 ? -27.283 -6.961  -1.351  1.00 10.00 ? 194 PHE A CD2  194 PHE A CD2  2  2
ATOM 5297 C CE1  . PHE A 1 194 ? -29.270 -5.143  -1.937  1.00 10.00 ? 194 PHE A CE1  194 PHE A CE1  2  2
ATOM 5298 C CE2  . PHE A 1 194 ? -27.280 -6.307  -2.566  1.00 10.00 ? 194 PHE A CE2  194 PHE A CE2  2  2
ATOM 5299 C CZ   . PHE A 1 194 ? -28.276 -5.398  -2.858  1.00 10.00 ? 194 PHE A CZ   194 PHE A CZ   2  2
ATOM 5300 H H    . PHE A 1 194 ? -28.371 -9.187  2.752   1.00 10.00 ? 194 PHE A H    194 PHE A HN   2  2
ATOM 5301 N N    . PHE A 1 195 ? -28.339 -10.264 -0.380  1.00 10.00 ? 195 PHE A N    195 PHE A N    2  2
ATOM 5302 C CA   . PHE A 1 195 ? -28.211 -11.143 -1.538  1.00 10.00 ? 195 PHE A CA   195 PHE A CA   2  2
ATOM 5303 C C    . PHE A 1 195 ? -29.398 -12.087 -1.644  1.00 10.00 ? 195 PHE A C    195 PHE A C    2  2
ATOM 5304 O O    . PHE A 1 195 ? -29.880 -12.372 -2.743  1.00 10.00 ? 195 PHE A O    195 PHE A O    2  2
ATOM 5305 C CB   . PHE A 1 195 ? -26.902 -11.942 -1.484  1.00 10.00 ? 195 PHE A CB   195 PHE A CB   2  2
ATOM 5306 C CG   . PHE A 1 195 ? -25.674 -11.150 -1.849  1.00 10.00 ? 195 PHE A CG   195 PHE A CG   2  2
ATOM 5307 C CD1  . PHE A 1 195 ? -25.752 -10.080 -2.723  1.00 10.00 ? 195 PHE A CD1  195 PHE A CD1  2  2
ATOM 5308 C CD2  . PHE A 1 195 ? -24.438 -11.481 -1.315  1.00 10.00 ? 195 PHE A CD2  195 PHE A CD2  2  2
ATOM 5309 C CE1  . PHE A 1 195 ? -24.625 -9.354  -3.057  1.00 10.00 ? 195 PHE A CE1  195 PHE A CE1  2  2
ATOM 5310 C CE2  . PHE A 1 195 ? -23.306 -10.759 -1.646  1.00 10.00 ? 195 PHE A CE2  195 PHE A CE2  2  2
ATOM 5311 C CZ   . PHE A 1 195 ? -23.399 -9.693  -2.518  1.00 10.00 ? 195 PHE A CZ   195 PHE A CZ   2  2
ATOM 5312 H H    . PHE A 1 195 ? -27.664 -10.313 0.338   1.00 10.00 ? 195 PHE A H    195 PHE A HN   2  2
ATOM 5313 N N    . TYR A 1 196 ? -29.864 -12.568 -0.500  1.00 10.00 ? 196 TYR A N    196 TYR A N    2  2
ATOM 5314 C CA   . TYR A 1 196 ? -31.001 -13.472 -0.456  1.00 10.00 ? 196 TYR A CA   196 TYR A CA   2  2
ATOM 5315 C C    . TYR A 1 196 ? -32.233 -12.805 -1.056  1.00 10.00 ? 196 TYR A C    196 TYR A C    2  2
ATOM 5316 O O    . TYR A 1 196 ? -32.871 -13.348 -1.961  1.00 10.00 ? 196 TYR A O    196 TYR A O    2  2
ATOM 5317 C CB   . TYR A 1 196 ? -31.278 -13.912 0.988   1.00 10.00 ? 196 TYR A CB   196 TYR A CB   2  2
ATOM 5318 C CG   . TYR A 1 196 ? -32.325 -14.997 1.117   1.00 10.00 ? 196 TYR A CG   196 TYR A CG   2  2
ATOM 5319 C CD1  . TYR A 1 196 ? -32.088 -16.274 0.628   1.00 10.00 ? 196 TYR A CD1  196 TYR A CD1  2  2
ATOM 5320 C CD2  . TYR A 1 196 ? -33.545 -14.744 1.730   1.00 10.00 ? 196 TYR A CD2  196 TYR A CD2  2  2
ATOM 5321 C CE1  . TYR A 1 196 ? -33.039 -17.271 0.748   1.00 10.00 ? 196 TYR A CE1  196 TYR A CE1  2  2
ATOM 5322 C CE2  . TYR A 1 196 ? -34.503 -15.733 1.853   1.00 10.00 ? 196 TYR A CE2  196 TYR A CE2  2  2
ATOM 5323 C CZ   . TYR A 1 196 ? -34.244 -16.995 1.359   1.00 10.00 ? 196 TYR A CZ   196 TYR A CZ   2  2
ATOM 5324 O OH   . TYR A 1 196 ? -35.188 -17.988 1.482   1.00 10.00 ? 196 TYR A OH   196 TYR A OH   2  2
ATOM 5325 H H    . TYR A 1 196 ? -29.422 -12.313 0.342   1.00 10.00 ? 196 TYR A H    196 TYR A HN   2  2
ATOM 5326 H HH   . TYR A 1 196 ? -34.746 -18.813 1.716   1.00 10.00 ? 196 TYR A HH   196 TYR A HH   2  2
ATOM 5327 N N    . LEU A 1 197 ? -32.543 -11.611 -0.569  1.00 10.00 ? 197 LEU A N    197 LEU A N    2  2
ATOM 5328 C CA   . LEU A 1 197 ? -33.698 -10.861 -1.049  1.00 10.00 ? 197 LEU A CA   197 LEU A CA   2  2
ATOM 5329 C C    . LEU A 1 197 ? -33.489 -10.356 -2.470  1.00 10.00 ? 197 LEU A C    197 LEU A C    2  2
ATOM 5330 O O    . LEU A 1 197 ? -34.442 -10.176 -3.223  1.00 10.00 ? 197 LEU A O    197 LEU A O    2  2
ATOM 5331 C CB   . LEU A 1 197 ? -34.000 -9.688  -0.116  1.00 10.00 ? 197 LEU A CB   197 LEU A CB   2  2
ATOM 5332 C CG   . LEU A 1 197 ? -34.568 -10.045 1.260   1.00 10.00 ? 197 LEU A CG   197 LEU A CG   2  2
ATOM 5333 C CD1  . LEU A 1 197 ? -34.677 -8.803  2.127   1.00 10.00 ? 197 LEU A CD1  197 LEU A CD1  2  2
ATOM 5334 C CD2  . LEU A 1 197 ? -35.922 -10.724 1.122   1.00 10.00 ? 197 LEU A CD2  197 LEU A CD2  2  2
ATOM 5335 H H    . LEU A 1 197 ? -31.981 -11.224 0.138   1.00 10.00 ? 197 LEU A H    197 LEU A HN   2  2
ATOM 5336 N N    . TYR A 1 198 ? -32.239 -10.126 -2.837  1.00 10.00 ? 198 TYR A N    198 TYR A N    2  2
ATOM 5337 C CA   . TYR A 1 198 ? -31.916 -9.640  -4.169  1.00 10.00 ? 198 TYR A CA   198 TYR A CA   2  2
ATOM 5338 C C    . TYR A 1 198 ? -32.272 -10.674 -5.232  1.00 10.00 ? 198 TYR A C    198 TYR A C    2  2
ATOM 5339 O O    . TYR A 1 198 ? -32.900 -10.356 -6.240  1.00 10.00 ? 198 TYR A O    198 TYR A O    2  2
ATOM 5340 C CB   . TYR A 1 198 ? -30.431 -9.273  -4.262  1.00 10.00 ? 198 TYR A CB   198 TYR A CB   2  2
ATOM 5341 C CG   . TYR A 1 198 ? -30.037 -8.629  -5.572  1.00 10.00 ? 198 TYR A CG   198 TYR A CG   2  2
ATOM 5342 C CD1  . TYR A 1 198 ? -30.273 -7.280  -5.803  1.00 10.00 ? 198 TYR A CD1  198 TYR A CD1  2  2
ATOM 5343 C CD2  . TYR A 1 198 ? -29.434 -9.370  -6.579  1.00 10.00 ? 198 TYR A CD2  198 TYR A CD2  2  2
ATOM 5344 C CE1  . TYR A 1 198 ? -29.921 -6.688  -7.001  1.00 10.00 ? 198 TYR A CE1  198 TYR A CE1  2  2
ATOM 5345 C CE2  . TYR A 1 198 ? -29.077 -8.786  -7.778  1.00 10.00 ? 198 TYR A CE2  198 TYR A CE2  2  2
ATOM 5346 C CZ   . TYR A 1 198 ? -29.323 -7.446  -7.984  1.00 10.00 ? 198 TYR A CZ   198 TYR A CZ   2  2
ATOM 5347 O OH   . TYR A 1 198 ? -28.969 -6.865  -9.179  1.00 10.00 ? 198 TYR A OH   198 TYR A OH   2  2
ATOM 5348 H H    . TYR A 1 198 ? -31.512 -10.275 -2.189  1.00 10.00 ? 198 TYR A H    198 TYR A HN   2  2
ATOM 5349 H HH   . TYR A 1 198 ? -28.721 -5.947  -9.031  1.00 10.00 ? 198 TYR A HH   198 TYR A HH   2  2
ATOM 5350 N N    . VAL A 1 199 ? -31.896 -11.916 -4.988  1.00 10.00 ? 199 VAL A N    199 VAL A N    2  2
ATOM 5351 C CA   . VAL A 1 199 ? -32.150 -12.991 -5.942  1.00 10.00 ? 199 VAL A CA   199 VAL A CA   2  2
ATOM 5352 C C    . VAL A 1 199 ? -33.604 -13.475 -5.921  1.00 10.00 ? 199 VAL A C    199 VAL A C    2  2
ATOM 5353 O O    . VAL A 1 199 ? -34.185 -13.758 -6.970  1.00 10.00 ? 199 VAL A O    199 VAL A O    2  2
ATOM 5354 C CB   . VAL A 1 199 ? -31.195 -14.184 -5.722  1.00 10.00 ? 199 VAL A CB   199 VAL A CB   2  2
ATOM 5355 C CG1  . VAL A 1 199 ? -31.412 -15.263 -6.775  1.00 10.00 ? 199 VAL A CG1  199 VAL A CG1  2  2
ATOM 5356 C CG2  . VAL A 1 199 ? -29.746 -13.714 -5.731  1.00 10.00 ? 199 VAL A CG2  199 VAL A CG2  2  2
ATOM 5357 H H    . VAL A 1 199 ? -31.430 -12.118 -4.144  1.00 10.00 ? 199 VAL A H    199 VAL A HN   2  2
ATOM 5358 N N    . THR A 1 200 ? -34.203 -13.545 -4.741  1.00 10.00 ? 200 THR A N    200 THR A N    2  2
ATOM 5359 C CA   . THR A 1 200 ? -35.574 -14.035 -4.627  1.00 10.00 ? 200 THR A CA   200 THR A CA   2  2
ATOM 5360 C C    . THR A 1 200 ? -36.638 -12.959 -4.849  1.00 10.00 ? 200 THR A C    200 THR A C    2  2
ATOM 5361 O O    . THR A 1 200 ? -37.792 -13.277 -5.144  1.00 10.00 ? 200 THR A O    200 THR A O    2  2
ATOM 5362 C CB   . THR A 1 200 ? -35.828 -14.756 -3.286  1.00 10.00 ? 200 THR A CB   200 THR A CB   2  2
ATOM 5363 O OG1  . THR A 1 200 ? -35.411 -13.925 -2.190  1.00 10.00 ? 200 THR A OG1  200 THR A OG1  2  2
ATOM 5364 C CG2  . THR A 1 200 ? -35.076 -16.076 -3.233  1.00 10.00 ? 200 THR A CG2  200 THR A CG2  2  2
ATOM 5365 H H    . THR A 1 200 ? -33.718 -13.266 -3.934  1.00 10.00 ? 200 THR A H    200 THR A HN   2  2
ATOM 5366 H HG1  . THR A 1 200 ? -34.447 -13.950 -2.118  1.00 10.00 ? 200 THR A HG1  200 THR A HG1  2  2
ATOM 5367 N N    . LYS A 1 201 ? -36.268 -11.691 -4.716  1.00 10.00 ? 201 LYS A N    201 LYS A N    2  2
ATOM 5368 C CA   . LYS A 1 201 ? -37.233 -10.610 -4.891  1.00 10.00 ? 201 LYS A CA   201 LYS A CA   2  2
ATOM 5369 C C    . LYS A 1 201 ? -36.868 -9.671  -6.034  1.00 10.00 ? 201 LYS A C    201 LYS A C    2  2
ATOM 5370 O O    . LYS A 1 201 ? -37.569 -9.618  -7.042  1.00 10.00 ? 201 LYS A O    201 LYS A O    2  2
ATOM 5371 C CB   . LYS A 1 201 ? -37.414 -9.814  -3.593  1.00 10.00 ? 201 LYS A CB   201 LYS A CB   2  2
ATOM 5372 C CG   . LYS A 1 201 ? -37.783 -10.649 -2.378  1.00 10.00 ? 201 LYS A CG   201 LYS A CG   2  2
ATOM 5373 C CD   . LYS A 1 201 ? -39.171 -11.249 -2.518  1.00 10.00 ? 201 LYS A CD   201 LYS A CD   2  2
ATOM 5374 C CE   . LYS A 1 201 ? -39.510 -12.126 -1.325  1.00 10.00 ? 201 LYS A CE   201 LYS A CE   2  2
ATOM 5375 N NZ   . LYS A 1 201 ? -40.866 -12.717 -1.438  1.00 10.00 ? 201 LYS A NZ   201 LYS A NZ   2  2
ATOM 5376 H H    . LYS A 1 201 ? -35.337 -11.480 -4.493  1.00 10.00 ? 201 LYS A H    201 LYS A HN   2  2
ATOM 5377 H HZ1  . LYS A 1 201 ? -40.885 -13.430 -2.194  1.00 10.00 ? 201 LYS A HZ1  201 LYS A HZ1  2  2
ATOM 5378 H HZ2  . LYS A 1 201 ? -41.562 -11.978 -1.658  1.00 10.00 ? 201 LYS A HZ2  201 LYS A HZ2  2  2
ATOM 5379 H HZ3  . LYS A 1 201 ? -41.132 -13.171 -0.540  1.00 10.00 ? 201 LYS A HZ3  201 LYS A HZ3  2  2
ATOM 5380 N N    . VAL A 1 202 ? -35.762 -8.946  -5.879  1.00 10.00 ? 202 VAL A N    202 VAL A N    2  2
ATOM 5381 C CA   . VAL A 1 202 ? -35.318 -7.979  -6.884  1.00 10.00 ? 202 VAL A CA   202 VAL A CA   2  2
ATOM 5382 C C    . VAL A 1 202 ? -35.201 -8.587  -8.283  1.00 10.00 ? 202 VAL A C    202 VAL A C    2  2
ATOM 5383 O O    . VAL A 1 202 ? -35.776 -8.068  -9.243  1.00 10.00 ? 202 VAL A O    202 VAL A O    2  2
ATOM 5384 C CB   . VAL A 1 202 ? -33.989 -7.302  -6.487  1.00 10.00 ? 202 VAL A CB   202 VAL A CB   2  2
ATOM 5385 C CG1  . VAL A 1 202 ? -33.629 -6.193  -7.465  1.00 10.00 ? 202 VAL A CG1  202 VAL A CG1  2  2
ATOM 5386 C CG2  . VAL A 1 202 ? -34.069 -6.758  -5.066  1.00 10.00 ? 202 VAL A CG2  202 VAL A CG2  2  2
ATOM 5387 H H    . VAL A 1 202 ? -35.229 -9.063  -5.065  1.00 10.00 ? 202 VAL A H    202 VAL A HN   2  2
ATOM 5388 N N    . LEU A 1 203 ? -34.490 -9.703  -8.390  1.00 10.00 ? 203 LEU A N    203 LEU A N    2  2
ATOM 5389 C CA   . LEU A 1 203 ? -34.299 -10.373 -9.675  1.00 10.00 ? 203 LEU A CA   203 LEU A CA   2  2
ATOM 5390 C C    . LEU A 1 203 ? -35.577 -11.036 -10.185 1.00 10.00 ? 203 LEU A C    203 LEU A C    2  2
ATOM 5391 O O    . LEU A 1 203 ? -35.584 -11.634 -11.261 1.00 10.00 ? 203 LEU A O    203 LEU A O    2  2
ATOM 5392 C CB   . LEU A 1 203 ? -33.167 -11.401 -9.595  1.00 10.00 ? 203 LEU A CB   203 LEU A CB   2  2
ATOM 5393 C CG   . LEU A 1 203 ? -31.755 -10.838 -9.436  1.00 10.00 ? 203 LEU A CG   203 LEU A CG   2  2
ATOM 5394 C CD1  . LEU A 1 203 ? -30.742 -11.965 -9.339  1.00 10.00 ? 203 LEU A CD1  203 LEU A CD1  2  2
ATOM 5395 C CD2  . LEU A 1 203 ? -31.413 -9.911  -10.592 1.00 10.00 ? 203 LEU A CD2  203 LEU A CD2  2  2
ATOM 5396 H H    . LEU A 1 203 ? -34.071 -10.084 -7.582  1.00 10.00 ? 203 LEU A H    203 LEU A HN   2  2
ATOM 5397 N N    . LYS A 1 204 ? -36.649 -10.937 -9.412  1.00 10.00 ? 204 LYS A N    204 LYS A N    2  2
ATOM 5398 C CA   . LYS A 1 204 ? -37.922 -11.525 -9.800  1.00 10.00 ? 204 LYS A CA   204 LYS A CA   2  2
ATOM 5399 C C    . LYS A 1 204 ? -38.971 -10.452 -10.058 1.00 10.00 ? 204 LYS A C    204 LYS A C    2  2
ATOM 5400 O O    . LYS A 1 204 ? -40.138 -10.759 -10.301 1.00 10.00 ? 204 LYS A O    204 LYS A O    2  2
ATOM 5401 C CB   . LYS A 1 204 ? -38.419 -12.510 -8.740  1.00 10.00 ? 204 LYS A CB   204 LYS A CB   2  2
ATOM 5402 C CG   . LYS A 1 204 ? -37.482 -13.682 -8.487  1.00 10.00 ? 204 LYS A CG   204 LYS A CG   2  2
ATOM 5403 C CD   . LYS A 1 204 ? -37.130 -14.414 -9.775  1.00 10.00 ? 204 LYS A CD   204 LYS A CD   2  2
ATOM 5404 C CE   . LYS A 1 204 ? -38.332 -15.136 -10.362 1.00 10.00 ? 204 LYS A CE   204 LYS A CE   2  2
ATOM 5405 N NZ   . LYS A 1 204 ? -38.003 -15.756 -11.670 1.00 10.00 ? 204 LYS A NZ   204 LYS A NZ   2  2
ATOM 5406 H H    . LYS A 1 204 ? -36.582 -10.458 -8.559  1.00 10.00 ? 204 LYS A H    204 LYS A HN   2  2
ATOM 5407 H HZ1  . LYS A 1 204 ? -38.816 -16.294 -12.030 1.00 10.00 ? 204 LYS A HZ1  204 LYS A HZ1  2  2
ATOM 5408 H HZ2  . LYS A 1 204 ? -37.195 -16.402 -11.566 1.00 10.00 ? 204 LYS A HZ2  204 LYS A HZ2  2  2
ATOM 5409 H HZ3  . LYS A 1 204 ? -37.755 -15.018 -12.360 1.00 10.00 ? 204 LYS A HZ3  204 LYS A HZ3  2  2
ATOM 5410 N N    . GLY A 1 205 ? -38.554 -9.193  -9.998  1.00 10.00 ? 205 GLY A N    205 GLY A N    2  2
ATOM 5411 C CA   . GLY A 1 205 ? -39.474 -8.096  -10.237 1.00 10.00 ? 205 GLY A CA   205 GLY A CA   2  2
ATOM 5412 C C    . GLY A 1 205 ? -40.270 -7.728  -9.002  1.00 10.00 ? 205 GLY A C    205 GLY A C    2  2
ATOM 5413 O O    . GLY A 1 205 ? -41.368 -7.179  -9.096  1.00 10.00 ? 205 GLY A O    205 GLY A O    2  2
ATOM 5414 H H    . GLY A 1 205 ? -37.612 -9.007  -9.790  1.00 10.00 ? 205 GLY A H    205 GLY A HN   2  2
ATOM 5415 N N    . LYS A 1 206 ? -39.716 -8.037  -7.841  1.00 10.00 ? 206 LYS A N    206 LYS A N    2  2
ATOM 5416 C CA   . LYS A 1 206 ? -40.367 -7.739  -6.575  1.00 10.00 ? 206 LYS A CA   206 LYS A CA   2  2
ATOM 5417 C C    . LYS A 1 206 ? -39.464 -6.857  -5.722  1.00 10.00 ? 206 LYS A C    206 LYS A C    2  2
ATOM 5418 O O    . LYS A 1 206 ? -38.342 -6.538  -6.127  1.00 10.00 ? 206 LYS A O    206 LYS A O    2  2
ATOM 5419 C CB   . LYS A 1 206 ? -40.665 -9.037  -5.820  1.00 10.00 ? 206 LYS A CB   206 LYS A CB   2  2
ATOM 5420 C CG   . LYS A 1 206 ? -41.504 -10.040 -6.591  1.00 10.00 ? 206 LYS A CG   206 LYS A CG   2  2
ATOM 5421 C CD   . LYS A 1 206 ? -41.416 -11.420 -5.963  1.00 10.00 ? 206 LYS A CD   206 LYS A CD   2  2
ATOM 5422 C CE   . LYS A 1 206 ? -42.450 -12.366 -6.549  1.00 10.00 ? 206 LYS A CE   206 LYS A CE   2  2
ATOM 5423 N NZ   . LYS A 1 206 ? -43.793 -12.163 -5.948  1.00 10.00 ? 206 LYS A NZ   206 LYS A NZ   2  2
ATOM 5424 H H    . LYS A 1 206 ? -38.836 -8.480  -7.832  1.00 10.00 ? 206 LYS A H    206 LYS A HN   2  2
ATOM 5425 H HZ1  . LYS A 1 206 ? -44.509 -12.688 -6.486  1.00 10.00 ? 206 LYS A HZ1  206 LYS A HZ1  2  2
ATOM 5426 H HZ2  . LYS A 1 206 ? -44.043 -11.156 -5.958  1.00 10.00 ? 206 LYS A HZ2  206 LYS A HZ2  2  2
ATOM 5427 H HZ3  . LYS A 1 206 ? -43.802 -12.498 -4.962  1.00 10.00 ? 206 LYS A HZ3  206 LYS A HZ3  2  2
ATOM 5428 N N    . LYS A 1 207 ? -39.957 -6.479  -4.544  1.00 10.00 ? 207 LYS A N    207 LYS A N    2  2
ATOM 5429 C CA   . LYS A 1 207 ? -39.201 -5.643  -3.609  1.00 10.00 ? 207 LYS A CA   207 LYS A CA   2  2
ATOM 5430 C C    . LYS A 1 207 ? -38.761 -4.323  -4.242  1.00 10.00 ? 207 LYS A C    207 LYS A C    2  2
ATOM 5431 O O    . LYS A 1 207 ? -39.415 -3.805  -5.153  1.00 10.00 ? 207 LYS A O    207 LYS A O    2  2
ATOM 5432 C CB   . LYS A 1 207 ? -37.991 -6.412  -3.069  1.00 10.00 ? 207 LYS A CB   207 LYS A CB   2  2
ATOM 5433 C CG   . LYS A 1 207 ? -37.217 -5.689  -1.982  1.00 10.00 ? 207 LYS A CG   207 LYS A CG   2  2
ATOM 5434 C CD   . LYS A 1 207 ? -36.255 -6.628  -1.275  1.00 10.00 ? 207 LYS A CD   207 LYS A CD   2  2
ATOM 5435 C CE   . LYS A 1 207 ? -35.495 -5.912  -0.172  1.00 10.00 ? 207 LYS A CE   207 LYS A CE   2  2
ATOM 5436 N NZ   . LYS A 1 207 ? -34.507 -4.950  -0.720  1.00 10.00 ? 207 LYS A NZ   207 LYS A NZ   2  2
ATOM 5437 H H    . LYS A 1 207 ? -40.859 -6.774  -4.292  1.00 10.00 ? 207 LYS A H    207 LYS A HN   2  2
ATOM 5438 H HZ1  . LYS A 1 207 ? -33.977 -4.503  0.054   1.00 10.00 ? 207 LYS A HZ1  207 LYS A HZ1  2  2
ATOM 5439 H HZ2  . LYS A 1 207 ? -34.992 -4.208  -1.263  1.00 10.00 ? 207 LYS A HZ2  207 LYS A HZ2  2  2
ATOM 5440 H HZ3  . LYS A 1 207 ? -33.836 -5.440  -1.345  1.00 10.00 ? 207 LYS A HZ3  207 LYS A HZ3  2  2
ATOM 5441 N N    . VAL B 2 1   ? 15.581  -16.988 12.429  1.00 10.00 ? 32  VAL B N    32  VAL B N    2  2
ATOM 5442 C CA   . VAL B 2 1   ? 16.812  -17.053 13.207  1.00 10.00 ? 32  VAL B CA   32  VAL B CA   2  2
ATOM 5443 C C    . VAL B 2 1   ? 17.750  -15.912 12.836  1.00 10.00 ? 32  VAL B C    32  VAL B C    2  2
ATOM 5444 O O    . VAL B 2 1   ? 18.702  -15.619 13.563  1.00 10.00 ? 32  VAL B O    32  VAL B O    2  2
ATOM 5445 C CB   . VAL B 2 1   ? 17.543  -18.401 13.027  1.00 10.00 ? 32  VAL B CB   32  VAL B CB   2  2
ATOM 5446 C CG1  . VAL B 2 1   ? 16.817  -19.500 13.783  1.00 10.00 ? 32  VAL B CG1  32  VAL B CG1  2  2
ATOM 5447 C CG2  . VAL B 2 1   ? 17.673  -18.759 11.552  1.00 10.00 ? 32  VAL B CG2  32  VAL B CG2  2  2
ATOM 5448 H H1   . VAL B 2 1   ? 14.831  -17.576 12.675  1.00 10.00 ? 32  VAL B H1   32  VAL B HN   2  2
ATOM 5449 N N    . SER B 2 2   ? 17.452  -15.268 11.711  1.00 10.00 ? 33  SER B N    33  SER B N    2  2
ATOM 5450 C CA   . SER B 2 2   ? 18.246  -14.155 11.203  1.00 10.00 ? 33  SER B CA   33  SER B CA   2  2
ATOM 5451 C C    . SER B 2 2   ? 19.678  -14.563 10.853  1.00 10.00 ? 33  SER B C    33  SER B C    2  2
ATOM 5452 O O    . SER B 2 2   ? 20.569  -14.582 11.706  1.00 10.00 ? 33  SER B O    33  SER B O    2  2
ATOM 5453 C CB   . SER B 2 2   ? 18.210  -12.968 12.168  1.00 10.00 ? 33  SER B CB   33  SER B CB   2  2
ATOM 5454 O OG   . SER B 2 2   ? 16.873  -12.531 12.365  1.00 10.00 ? 33  SER B OG   33  SER B OG   2  2
ATOM 5455 H H    . SER B 2 2   ? 16.655  -15.544 11.212  1.00 10.00 ? 33  SER B H    33  SER B HN   2  2
ATOM 5456 H HG   . SER B 2 2   ? 16.614  -12.690 13.280  1.00 10.00 ? 33  SER B HG   33  SER B HG   2  2
ATOM 5457 N N    . GLU B 2 3   ? 19.890  -14.893 9.587   1.00 10.00 ? 34  GLU B N    34  GLU B N    2  2
ATOM 5458 C CA   . GLU B 2 3   ? 21.204  -15.302 9.111   1.00 10.00 ? 34  GLU B CA   34  GLU B CA   2  2
ATOM 5459 C C    . GLU B 2 3   ? 21.715  -14.360 8.022   1.00 10.00 ? 34  GLU B C    34  GLU B C    2  2
ATOM 5460 O O    . GLU B 2 3   ? 21.374  -14.517 6.846   1.00 10.00 ? 34  GLU B O    34  GLU B O    2  2
ATOM 5461 C CB   . GLU B 2 3   ? 21.164  -16.737 8.580   1.00 10.00 ? 34  GLU B CB   34  GLU B CB   2  2
ATOM 5462 C CG   . GLU B 2 3   ? 20.854  -17.788 9.633   1.00 10.00 ? 34  GLU B CG   34  GLU B CG   2  2
ATOM 5463 C CD   . GLU B 2 3   ? 20.985  -19.196 9.092   1.00 10.00 ? 34  GLU B CD   34  GLU B CD   2  2
ATOM 5464 O OE1  . GLU B 2 3   ? 22.125  -19.626 8.820   1.00 10.00 ? 34  GLU B OE1  34  GLU B OE1  2  2
ATOM 5465 O OE2  . GLU B 2 3   ? 19.952  -19.877 8.934   1.00 10.00 ? 34  GLU B OE2  34  GLU B OE2  2  2
ATOM 5466 H H    . GLU B 2 3   ? 19.140  -14.853 8.952   1.00 10.00 ? 34  GLU B H    34  GLU B HN   2  2
ATOM 5467 N N    . PRO B 2 4   ? 22.527  -13.356 8.401   1.00 10.00 ? 35  PRO B N    35  PRO B N    2  2
ATOM 5468 C CA   . PRO B 2 4   ? 23.094  -12.391 7.452   1.00 10.00 ? 35  PRO B CA   35  PRO B CA   2  2
ATOM 5469 C C    . PRO B 2 4   ? 24.058  -13.074 6.487   1.00 10.00 ? 35  PRO B C    35  PRO B C    2  2
ATOM 5470 O O    . PRO B 2 4   ? 25.087  -13.611 6.899   1.00 10.00 ? 35  PRO B O    35  PRO B O    2  2
ATOM 5471 C CB   . PRO B 2 4   ? 23.851  -11.395 8.345   1.00 10.00 ? 35  PRO B CB   35  PRO B CB   2  2
ATOM 5472 C CG   . PRO B 2 4   ? 23.325  -11.626 9.721   1.00 10.00 ? 35  PRO B CG   35  PRO B CG   2  2
ATOM 5473 C CD   . PRO B 2 4   ? 22.954  -13.077 9.780   1.00 10.00 ? 35  PRO B CD   35  PRO B CD   2  2
ATOM 5474 N N    . THR B 2 5   ? 23.713  -13.062 5.210   1.00 10.00 ? 36  THR B N    36  THR B N    2  2
ATOM 5475 C CA   . THR B 2 5   ? 24.538  -13.688 4.187   1.00 10.00 ? 36  THR B CA   36  THR B CA   2  2
ATOM 5476 C C    . THR B 2 5   ? 25.421  -12.642 3.512   1.00 10.00 ? 36  THR B C    36  THR B C    2  2
ATOM 5477 O O    . THR B 2 5   ? 24.982  -11.519 3.271   1.00 10.00 ? 36  THR B O    36  THR B O    2  2
ATOM 5478 C CB   . THR B 2 5   ? 23.650  -14.369 3.129   1.00 10.00 ? 36  THR B CB   36  THR B CB   2  2
ATOM 5479 O OG1  . THR B 2 5   ? 22.430  -14.795 3.754   1.00 10.00 ? 36  THR B OG1  36  THR B OG1  2  2
ATOM 5480 C CG2  . THR B 2 5   ? 24.353  -15.580 2.534   1.00 10.00 ? 36  THR B CG2  36  THR B CG2  2  2
ATOM 5481 H H    . THR B 2 5   ? 22.889  -12.599 4.942   1.00 10.00 ? 36  THR B H    36  THR B HN   2  2
ATOM 5482 H HG1  . THR B 2 5   ? 22.548  -14.801 4.712   1.00 10.00 ? 36  THR B HG1  36  THR B HG1  2  2
ATOM 5483 N N    . THR B 2 6   ? 26.661  -13.003 3.225   1.00 10.00 ? 37  THR B N    37  THR B N    2  2
ATOM 5484 C CA   . THR B 2 6   ? 27.584  -12.082 2.581   1.00 10.00 ? 37  THR B CA   37  THR B CA   2  2
ATOM 5485 C C    . THR B 2 6   ? 28.072  -12.640 1.242   1.00 10.00 ? 37  THR B C    37  THR B C    2  2
ATOM 5486 O O    . THR B 2 6   ? 28.459  -13.804 1.141   1.00 10.00 ? 37  THR B O    37  THR B O    2  2
ATOM 5487 C CB   . THR B 2 6   ? 28.770  -11.708 3.506   1.00 10.00 ? 37  THR B CB   37  THR B CB   2  2
ATOM 5488 O OG1  . THR B 2 6   ? 29.461  -10.560 2.993   1.00 10.00 ? 37  THR B OG1  37  THR B OG1  2  2
ATOM 5489 C CG2  . THR B 2 6   ? 29.747  -12.862 3.683   1.00 10.00 ? 37  THR B CG2  37  THR B CG2  2  2
ATOM 5490 H H    . THR B 2 6   ? 26.963  -13.910 3.447   1.00 10.00 ? 37  THR B H    37  THR B HN   2  2
ATOM 5491 H HG1  . THR B 2 6   ? 29.076  -9.761  3.387   1.00 10.00 ? 37  THR B HG1  37  THR B HG1  2  2
ATOM 5492 N N    . VAL B 2 7   ? 28.012  -11.813 0.208   1.00 10.00 ? 38  VAL B N    38  VAL B N    2  2
ATOM 5493 C CA   . VAL B 2 7   ? 28.440  -12.210 -1.125  1.00 10.00 ? 38  VAL B CA   38  VAL B CA   2  2
ATOM 5494 C C    . VAL B 2 7   ? 29.489  -11.233 -1.647  1.00 10.00 ? 38  VAL B C    38  VAL B C    2  2
ATOM 5495 O O    . VAL B 2 7   ? 29.299  -10.021 -1.588  1.00 10.00 ? 38  VAL B O    38  VAL B O    2  2
ATOM 5496 C CB   . VAL B 2 7   ? 27.246  -12.241 -2.107  1.00 10.00 ? 38  VAL B CB   38  VAL B CB   2  2
ATOM 5497 C CG1  . VAL B 2 7   ? 27.691  -12.638 -3.506  1.00 10.00 ? 38  VAL B CG1  38  VAL B CG1  2  2
ATOM 5498 C CG2  . VAL B 2 7   ? 26.158  -13.182 -1.607  1.00 10.00 ? 38  VAL B CG2  38  VAL B CG2  2  2
ATOM 5499 H H    . VAL B 2 7   ? 27.661  -10.903 0.346   1.00 10.00 ? 38  VAL B H    38  VAL B HN   2  2
ATOM 5500 N N    . ALA B 2 8   ? 30.595  -11.763 -2.140  1.00 10.00 ? 39  ALA B N    39  ALA B N    2  2
ATOM 5501 C CA   . ALA B 2 8   ? 31.667  -10.934 -2.674  1.00 10.00 ? 39  ALA B CA   39  ALA B CA   2  2
ATOM 5502 C C    . ALA B 2 8   ? 31.429  -10.641 -4.150  1.00 10.00 ? 39  ALA B C    39  ALA B C    2  2
ATOM 5503 O O    . ALA B 2 8   ? 31.171  -11.555 -4.933  1.00 10.00 ? 39  ALA B O    39  ALA B O    2  2
ATOM 5504 C CB   . ALA B 2 8   ? 33.009  -11.626 -2.486  1.00 10.00 ? 39  ALA B CB   39  ALA B CB   2  2
ATOM 5505 H H    . ALA B 2 8   ? 30.693  -12.739 -2.152  1.00 10.00 ? 39  ALA B H    39  ALA B HN   2  2
ATOM 5506 N N    . PHE B 2 9   ? 31.505  -9.374  -4.530  1.00 10.00 ? 40  PHE B N    40  PHE B N    2  2
ATOM 5507 C CA   . PHE B 2 9   ? 31.299  -8.991  -5.920  1.00 10.00 ? 40  PHE B CA   40  PHE B CA   2  2
ATOM 5508 C C    . PHE B 2 9   ? 32.556  -8.385  -6.532  1.00 10.00 ? 40  PHE B C    40  PHE B C    2  2
ATOM 5509 O O    . PHE B 2 9   ? 33.353  -7.747  -5.837  1.00 10.00 ? 40  PHE B O    40  PHE B O    2  2
ATOM 5510 C CB   . PHE B 2 9   ? 30.070  -8.091  -6.110  1.00 10.00 ? 40  PHE B CB   40  PHE B CB   2  2
ATOM 5511 C CG   . PHE B 2 9   ? 30.044  -6.848  -5.267  1.00 10.00 ? 40  PHE B CG   40  PHE B CG   2  2
ATOM 5512 C CD1  . PHE B 2 9   ? 30.491  -5.643  -5.780  1.00 10.00 ? 40  PHE B CD1  40  PHE B CD1  2  2
ATOM 5513 C CD2  . PHE B 2 9   ? 29.557  -6.879  -3.970  1.00 10.00 ? 40  PHE B CD2  40  PHE B CD2  2  2
ATOM 5514 C CE1  . PHE B 2 9   ? 30.453  -4.492  -5.018  1.00 10.00 ? 40  PHE B CE1  40  PHE B CE1  2  2
ATOM 5515 C CE2  . PHE B 2 9   ? 29.519  -5.733  -3.200  1.00 10.00 ? 40  PHE B CE2  40  PHE B CE2  2  2
ATOM 5516 C CZ   . PHE B 2 9   ? 29.967  -4.537  -3.726  1.00 10.00 ? 40  PHE B CZ   40  PHE B CZ   2  2
ATOM 5517 H H    . PHE B 2 9   ? 31.713  -8.680  -3.863  1.00 10.00 ? 40  PHE B H    40  PHE B HN   2  2
ATOM 5518 N N    . ASP B 2 10  ? 32.724  -8.602  -7.829  1.00 10.00 ? 41  ASP B N    41  ASP B N    2  2
ATOM 5519 C CA   . ASP B 2 10  ? 33.884  -8.110  -8.563  1.00 10.00 ? 41  ASP B CA   41  ASP B CA   2  2
ATOM 5520 C C    . ASP B 2 10  ? 33.727  -6.636  -8.929  1.00 10.00 ? 41  ASP B C    41  ASP B C    2  2
ATOM 5521 O O    . ASP B 2 10  ? 32.761  -6.251  -9.592  1.00 10.00 ? 41  ASP B O    41  ASP B O    2  2
ATOM 5522 C CB   . ASP B 2 10  ? 34.074  -8.948  -9.831  1.00 10.00 ? 41  ASP B CB   41  ASP B CB   2  2
ATOM 5523 C CG   . ASP B 2 10  ? 35.471  -8.861  -10.402 1.00 10.00 ? 41  ASP B CG   41  ASP B CG   2  2
ATOM 5524 O OD1  . ASP B 2 10  ? 36.404  -9.423  -9.789  1.00 10.00 ? 41  ASP B OD1  41  ASP B OD1  2  2
ATOM 5525 O OD2  . ASP B 2 10  ? 35.642  -8.245  -11.473 1.00 10.00 ? 41  ASP B OD2  41  ASP B OD2  2  2
ATOM 5526 H H    . ASP B 2 10  ? 32.042  -9.112  -8.317  1.00 10.00 ? 41  ASP B H    41  ASP B HN   2  2
ATOM 5527 N N    . VAL B 2 11  ? 34.678  -5.822  -8.492  1.00 10.00 ? 42  VAL B N    42  VAL B N    2  2
ATOM 5528 C CA   . VAL B 2 11  ? 34.661  -4.390  -8.764  1.00 10.00 ? 42  VAL B CA   42  VAL B CA   2  2
ATOM 5529 C C    . VAL B 2 11  ? 35.705  -4.029  -9.821  1.00 10.00 ? 42  VAL B C    42  VAL B C    2  2
ATOM 5530 O O    . VAL B 2 11  ? 36.901  -4.250  -9.623  1.00 10.00 ? 42  VAL B O    42  VAL B O    2  2
ATOM 5531 C CB   . VAL B 2 11  ? 34.948  -3.579  -7.481  1.00 10.00 ? 42  VAL B CB   42  VAL B CB   2  2
ATOM 5532 C CG1  . VAL B 2 11  ? 34.875  -2.084  -7.756  1.00 10.00 ? 42  VAL B CG1  42  VAL B CG1  2  2
ATOM 5533 C CG2  . VAL B 2 11  ? 33.979  -3.964  -6.376  1.00 10.00 ? 42  VAL B CG2  42  VAL B CG2  2  2
ATOM 5534 H H    . VAL B 2 11  ? 35.421  -6.194  -7.968  1.00 10.00 ? 42  VAL B H    42  VAL B HN   2  2
ATOM 5535 N N    . ARG B 2 12  ? 35.247  -3.470  -10.935 1.00 10.00 ? 43  ARG B N    43  ARG B N    2  2
ATOM 5536 C CA   . ARG B 2 12  ? 36.132  -3.079  -12.027 1.00 10.00 ? 43  ARG B CA   43  ARG B CA   2  2
ATOM 5537 C C    . ARG B 2 12  ? 35.940  -1.611  -12.391 1.00 10.00 ? 43  ARG B C    43  ARG B C    2  2
ATOM 5538 O O    . ARG B 2 12  ? 34.845  -1.192  -12.772 1.00 10.00 ? 43  ARG B O    43  ARG B O    2  2
ATOM 5539 C CB   . ARG B 2 12  ? 35.889  -3.959  -13.252 1.00 10.00 ? 43  ARG B CB   43  ARG B CB   2  2
ATOM 5540 C CG   . ARG B 2 12  ? 36.254  -5.416  -13.040 1.00 10.00 ? 43  ARG B CG   43  ARG B CG   2  2
ATOM 5541 C CD   . ARG B 2 12  ? 35.654  -6.299  -14.117 1.00 10.00 ? 43  ARG B CD   43  ARG B CD   2  2
ATOM 5542 N NE   . ARG B 2 12  ? 36.326  -6.139  -15.404 1.00 10.00 ? 43  ARG B NE   43  ARG B NE   2  2
ATOM 5543 C CZ   . ARG B 2 12  ? 36.641  -7.157  -16.206 1.00 10.00 ? 43  ARG B CZ   43  ARG B CZ   2  2
ATOM 5544 N NH1  . ARG B 2 12  ? 36.342  -8.405  -15.857 1.00 10.00 ? 43  ARG B NH1  43  ARG B NH1  2  2
ATOM 5545 N NH2  . ARG B 2 12  ? 37.250  -6.927  -17.364 1.00 10.00 ? 43  ARG B NH2  43  ARG B NH2  2  2
ATOM 5546 H H    . ARG B 2 12  ? 34.285  -3.309  -11.026 1.00 10.00 ? 43  ARG B H    43  ARG B HN   2  2
ATOM 5547 H HE   . ARG B 2 12  ? 36.547  -5.223  -15.688 1.00 10.00 ? 43  ARG B HE   43  ARG B HE   2  2
ATOM 5548 H HH11 . ARG B 2 12  ? 35.877  -8.592  -14.987 1.00 10.00 ? 43  ARG B HH11 43  ARG B HH11 2  2
ATOM 5549 H HH12 . ARG B 2 12  ? 36.581  -9.166  -16.467 1.00 10.00 ? 43  ARG B HH12 43  ARG B HH12 2  2
ATOM 5550 H HH21 . ARG B 2 12  ? 37.490  -7.694  -17.970 1.00 10.00 ? 43  ARG B HH21 43  ARG B HH21 2  2
ATOM 5551 H HH22 . ARG B 2 12  ? 37.474  -5.988  -17.641 1.00 10.00 ? 43  ARG B HH22 43  ARG B HH22 2  2
ATOM 5552 N N    . PRO B 2 13  ? 37.003  -0.809  -12.258 1.00 10.00 ? 44  PRO B N    44  PRO B N    2  2
ATOM 5553 C CA   . PRO B 2 13  ? 36.967  0.621   -12.569 1.00 10.00 ? 44  PRO B CA   44  PRO B CA   2  2
ATOM 5554 C C    . PRO B 2 13  ? 37.215  0.898   -14.050 1.00 10.00 ? 44  PRO B C    44  PRO B C    2  2
ATOM 5555 O O    . PRO B 2 13  ? 37.546  -0.010  -14.820 1.00 10.00 ? 44  PRO B O    44  PRO B O    2  2
ATOM 5556 C CB   . PRO B 2 13  ? 38.128  1.160   -11.740 1.00 10.00 ? 44  PRO B CB   44  PRO B CB   2  2
ATOM 5557 C CG   . PRO B 2 13  ? 39.121  0.050   -11.742 1.00 10.00 ? 44  PRO B CG   44  PRO B CG   2  2
ATOM 5558 C CD   . PRO B 2 13  ? 38.331  -1.232  -11.778 1.00 10.00 ? 44  PRO B CD   44  PRO B CD   2  2
ATOM 5559 N N    . GLY B 2 14  ? 37.054  2.153   -14.444 1.00 10.00 ? 45  GLY B N    45  GLY B N    2  2
ATOM 5560 C CA   . GLY B 2 14  ? 37.268  2.530   -15.828 1.00 10.00 ? 45  GLY B CA   45  GLY B CA   2  2
ATOM 5561 C C    . GLY B 2 14  ? 36.460  3.748   -16.229 1.00 10.00 ? 45  GLY B C    45  GLY B C    2  2
ATOM 5562 O O    . GLY B 2 14  ? 36.684  4.328   -17.293 1.00 10.00 ? 45  GLY B O    45  GLY B O    2  2
ATOM 5563 H H    . GLY B 2 14  ? 36.784  2.831   -13.788 1.00 10.00 ? 45  GLY B H    45  GLY B HN   2  2
ATOM 5564 N N    . GLY B 2 15  ? 35.517  4.138   -15.382 1.00 10.00 ? 46  GLY B N    46  GLY B N    2  2
ATOM 5565 C CA   . GLY B 2 15  ? 34.687  5.291   -15.674 1.00 10.00 ? 46  GLY B CA   46  GLY B CA   2  2
ATOM 5566 C C    . GLY B 2 15  ? 33.280  4.891   -16.065 1.00 10.00 ? 46  GLY B C    46  GLY B C    2  2
ATOM 5567 O O    . GLY B 2 15  ? 32.499  5.716   -16.546 1.00 10.00 ? 46  GLY B O    46  GLY B O    2  2
ATOM 5568 H H    . GLY B 2 15  ? 35.382  3.641   -14.547 1.00 10.00 ? 46  GLY B H    46  GLY B HN   2  2
ATOM 5569 N N    . VAL B 2 16  ? 32.959  3.622   -15.857 1.00 10.00 ? 47  VAL B N    47  VAL B N    2  2
ATOM 5570 C CA   . VAL B 2 16  ? 31.645  3.098   -16.186 1.00 10.00 ? 47  VAL B CA   47  VAL B CA   2  2
ATOM 5571 C C    . VAL B 2 16  ? 30.826  2.888   -14.918 1.00 10.00 ? 47  VAL B C    47  VAL B C    2  2
ATOM 5572 O O    . VAL B 2 16  ? 31.352  2.432   -13.899 1.00 10.00 ? 47  VAL B O    47  VAL B O    2  2
ATOM 5573 C CB   . VAL B 2 16  ? 31.755  1.760   -16.951 1.00 10.00 ? 47  VAL B CB   47  VAL B CB   2  2
ATOM 5574 C CG1  . VAL B 2 16  ? 30.381  1.273   -17.392 1.00 10.00 ? 47  VAL B CG1  47  VAL B CG1  2  2
ATOM 5575 C CG2  . VAL B 2 16  ? 32.679  1.908   -18.149 1.00 10.00 ? 47  VAL B CG2  47  VAL B CG2  2  2
ATOM 5576 H H    . VAL B 2 16  ? 33.624  3.020   -15.462 1.00 10.00 ? 47  VAL B H    47  VAL B HN   2  2
ATOM 5577 N N    . VAL B 2 17  ? 29.550  3.244   -14.980 1.00 10.00 ? 48  VAL B N    48  VAL B N    2  2
ATOM 5578 C CA   . VAL B 2 17  ? 28.656  3.084   -13.843 1.00 10.00 ? 48  VAL B CA   48  VAL B CA   2  2
ATOM 5579 C C    . VAL B 2 17  ? 28.050  1.685   -13.858 1.00 10.00 ? 48  VAL B C    48  VAL B C    2  2
ATOM 5580 O O    . VAL B 2 17  ? 27.307  1.332   -14.776 1.00 10.00 ? 48  VAL B O    48  VAL B O    2  2
ATOM 5581 C CB   . VAL B 2 17  ? 27.516  4.127   -13.846 1.00 10.00 ? 48  VAL B CB   48  VAL B CB   2  2
ATOM 5582 C CG1  . VAL B 2 17  ? 27.308  4.693   -12.453 1.00 10.00 ? 48  VAL B CG1  48  VAL B CG1  2  2
ATOM 5583 C CG2  . VAL B 2 17  ? 27.783  5.243   -14.843 1.00 10.00 ? 48  VAL B CG2  48  VAL B CG2  2  2
ATOM 5584 H H    . VAL B 2 17  ? 29.199  3.621   -15.816 1.00 10.00 ? 48  VAL B H    48  VAL B HN   2  2
ATOM 5585 N N    . HIS B 2 18  ? 28.380  0.891   -12.854 1.00 10.00 ? 49  HIS B N    49  HIS B N    2  2
ATOM 5586 C CA   . HIS B 2 18  ? 27.876  -0.472  -12.762 1.00 10.00 ? 49  HIS B CA   49  HIS B CA   2  2
ATOM 5587 C C    . HIS B 2 18  ? 26.817  -0.590  -11.675 1.00 10.00 ? 49  HIS B C    49  HIS B C    2  2
ATOM 5588 O O    . HIS B 2 18  ? 26.956  -0.014  -10.594 1.00 10.00 ? 49  HIS B O    49  HIS B O    2  2
ATOM 5589 C CB   . HIS B 2 18  ? 29.020  -1.456  -12.489 1.00 10.00 ? 49  HIS B CB   49  HIS B CB   2  2
ATOM 5590 C CG   . HIS B 2 18  ? 30.067  -1.495  -13.563 1.00 10.00 ? 49  HIS B CG   49  HIS B CG   2  2
ATOM 5591 N ND1  . HIS B 2 18  ? 29.920  -2.280  -14.684 1.00 10.00 ? 49  HIS B ND1  49  HIS B ND1  2  2
ATOM 5592 C CD2  . HIS B 2 18  ? 31.246  -0.829  -13.637 1.00 10.00 ? 49  HIS B CD2  49  HIS B CD2  2  2
ATOM 5593 C CE1  . HIS B 2 18  ? 31.006  -2.076  -15.411 1.00 10.00 ? 49  HIS B CE1  49  HIS B CE1  2  2
ATOM 5594 N NE2  . HIS B 2 18  ? 31.832  -1.208  -14.816 1.00 10.00 ? 49  HIS B NE2  49  HIS B NE2  2  2
ATOM 5595 H H    . HIS B 2 18  ? 28.976  1.231   -12.151 1.00 10.00 ? 49  HIS B H    49  HIS B HN   2  2
ATOM 5596 H HE2  . HIS B 2 18  ? 32.698  -0.898  -15.160 1.00 10.00 ? 49  HIS B HE2  49  HIS B HE2  2  2
ATOM 5597 N N    . SER B 2 19  ? 25.758  -1.332  -11.972 1.00 10.00 ? 50  SER B N    50  SER B N    2  2
ATOM 5598 C CA   . SER B 2 19  ? 24.677  -1.541  -11.023 1.00 10.00 ? 50  SER B CA   50  SER B CA   2  2
ATOM 5599 C C    . SER B 2 19  ? 24.620  -3.002  -10.589 1.00 10.00 ? 50  SER B C    50  SER B C    2  2
ATOM 5600 O O    . SER B 2 19  ? 24.627  -3.913  -11.423 1.00 10.00 ? 50  SER B O    50  SER B O    2  2
ATOM 5601 C CB   . SER B 2 19  ? 23.341  -1.130  -11.640 1.00 10.00 ? 50  SER B CB   50  SER B CB   2  2
ATOM 5602 O OG   . SER B 2 19  ? 23.378  0.213   -12.089 1.00 10.00 ? 50  SER B OG   50  SER B OG   2  2
ATOM 5603 H H    . SER B 2 19  ? 25.699  -1.749  -12.859 1.00 10.00 ? 50  SER B H    50  SER B HN   2  2
ATOM 5604 H HG   . SER B 2 19  ? 23.213  0.803   -11.338 1.00 10.00 ? 50  SER B HG   50  SER B HG   2  2
ATOM 5605 N N    . PHE B 2 20  ? 24.583  -3.219  -9.286  1.00 10.00 ? 51  PHE B N    51  PHE B N    2  2
ATOM 5606 C CA   . PHE B 2 20  ? 24.521  -4.562  -8.730  1.00 10.00 ? 51  PHE B CA   51  PHE B CA   2  2
ATOM 5607 C C    . PHE B 2 20  ? 23.352  -4.669  -7.762  1.00 10.00 ? 51  PHE B C    51  PHE B C    2  2
ATOM 5608 O O    . PHE B 2 20  ? 23.060  -3.723  -7.027  1.00 10.00 ? 51  PHE B O    51  PHE B O    2  2
ATOM 5609 C CB   . PHE B 2 20  ? 25.836  -4.905  -8.019  1.00 10.00 ? 51  PHE B CB   51  PHE B CB   2  2
ATOM 5610 C CG   . PHE B 2 20  ? 26.002  -6.370  -7.712  1.00 10.00 ? 51  PHE B CG   51  PHE B CG   2  2
ATOM 5611 C CD1  . PHE B 2 20  ? 26.393  -7.259  -8.700  1.00 10.00 ? 51  PHE B CD1  51  PHE B CD1  2  2
ATOM 5612 C CD2  . PHE B 2 20  ? 25.769  -6.857  -6.436  1.00 10.00 ? 51  PHE B CD2  51  PHE B CD2  2  2
ATOM 5613 C CE1  . PHE B 2 20  ? 26.547  -8.603  -8.424  1.00 10.00 ? 51  PHE B CE1  51  PHE B CE1  2  2
ATOM 5614 C CE2  . PHE B 2 20  ? 25.921  -8.202  -6.153  1.00 10.00 ? 51  PHE B CE2  51  PHE B CE2  2  2
ATOM 5615 C CZ   . PHE B 2 20  ? 26.310  -9.075  -7.149  1.00 10.00 ? 51  PHE B CZ   51  PHE B CZ   2  2
ATOM 5616 H H    . PHE B 2 20  ? 24.604  -2.450  -8.674  1.00 10.00 ? 51  PHE B H    51  PHE B HN   2  2
ATOM 5617 N N    . SER B 2 21  ? 22.681  -5.811  -7.775  1.00 10.00 ? 52  SER B N    52  SER B N    2  2
ATOM 5618 C CA   . SER B 2 21  ? 21.541  -6.040  -6.897  1.00 10.00 ? 52  SER B CA   52  SER B CA   2  2
ATOM 5619 C C    . SER B 2 21  ? 21.417  -7.520  -6.556  1.00 10.00 ? 52  SER B C    52  SER B C    2  2
ATOM 5620 O O    . SER B 2 21  ? 21.773  -8.377  -7.365  1.00 10.00 ? 52  SER B O    52  SER B O    2  2
ATOM 5621 C CB   . SER B 2 21  ? 20.252  -5.534  -7.552  1.00 10.00 ? 52  SER B CB   52  SER B CB   2  2
ATOM 5622 O OG   . SER B 2 21  ? 20.403  -5.421  -8.958  1.00 10.00 ? 52  SER B OG   52  SER B OG   2  2
ATOM 5623 H H    . SER B 2 21  ? 22.964  -6.527  -8.385  1.00 10.00 ? 52  SER B H    52  SER B HN   2  2
ATOM 5624 H HG   . SER B 2 21  ? 20.909  -6.175  -9.286  1.00 10.00 ? 52  SER B HG   52  SER B HG   2  2
ATOM 5625 N N    . HIS B 2 22  ? 20.923  -7.817  -5.365  1.00 10.00 ? 53  HIS B N    53  HIS B N    2  2
ATOM 5626 C CA   . HIS B 2 22  ? 20.761  -9.199  -4.934  1.00 10.00 ? 53  HIS B CA   53  HIS B CA   2  2
ATOM 5627 C C    . HIS B 2 22  ? 19.387  -9.410  -4.312  1.00 10.00 ? 53  HIS B C    53  HIS B C    2  2
ATOM 5628 O O    . HIS B 2 22  ? 19.010  -8.714  -3.369  1.00 10.00 ? 53  HIS B O    53  HIS B O    2  2
ATOM 5629 C CB   . HIS B 2 22  ? 21.860  -9.587  -3.944  1.00 10.00 ? 53  HIS B CB   53  HIS B CB   2  2
ATOM 5630 C CG   . HIS B 2 22  ? 22.034  -11.063 -3.756  1.00 10.00 ? 53  HIS B CG   53  HIS B CG   2  2
ATOM 5631 N ND1  . HIS B 2 22  ? 22.744  -11.872 -4.615  1.00 10.00 ? 53  HIS B ND1  53  HIS B ND1  2  2
ATOM 5632 C CD2  . HIS B 2 22  ? 21.569  -11.880 -2.779  1.00 10.00 ? 53  HIS B CD2  53  HIS B CD2  2  2
ATOM 5633 C CE1  . HIS B 2 22  ? 22.696  -13.124 -4.138  1.00 10.00 ? 53  HIS B CE1  53  HIS B CE1  2  2
ATOM 5634 N NE2  . HIS B 2 22  ? 21.993  -13.183 -3.025  1.00 10.00 ? 53  HIS B NE2  53  HIS B NE2  2  2
ATOM 5635 H H    . HIS B 2 22  ? 20.651  -7.092  -4.763  1.00 10.00 ? 53  HIS B H    53  HIS B HN   2  2
ATOM 5636 H HD1  . HIS B 2 22  ? 23.215  -11.583 -5.428  1.00 10.00 ? 53  HIS B HD1  53  HIS B HD1  2  2
ATOM 5637 N N    . ASN B 2 23  ? 18.637  -10.356 -4.855  1.00 10.00 ? 54  ASN B N    54  ASN B N    2  2
ATOM 5638 C CA   . ASN B 2 23  ? 17.301  -10.654 -4.356  1.00 10.00 ? 54  ASN B CA   54  ASN B CA   2  2
ATOM 5639 C C    . ASN B 2 23  ? 17.359  -11.726 -3.278  1.00 10.00 ? 54  ASN B C    54  ASN B C    2  2
ATOM 5640 O O    . ASN B 2 23  ? 18.259  -12.568 -3.275  1.00 10.00 ? 54  ASN B O    54  ASN B O    2  2
ATOM 5641 C CB   . ASN B 2 23  ? 16.380  -11.114 -5.495  1.00 10.00 ? 54  ASN B CB   54  ASN B CB   2  2
ATOM 5642 C CG   . ASN B 2 23  ? 15.947  -9.984  -6.410  1.00 10.00 ? 54  ASN B CG   54  ASN B CG   2  2
ATOM 5643 O OD1  . ASN B 2 23  ? 14.904  -9.364  -6.205  1.00 10.00 ? 54  ASN B OD1  54  ASN B OD1  2  2
ATOM 5644 N ND2  . ASN B 2 23  ? 16.742  -9.708  -7.428  1.00 10.00 ? 54  ASN B ND2  54  ASN B ND2  2  2
ATOM 5645 H H    . ASN B 2 23  ? 18.991  -10.873 -5.609  1.00 10.00 ? 54  ASN B H    54  ASN B HN   2  2
ATOM 5646 H HD21 . ASN B 2 23  ? 17.558  -10.238 -7.539  1.00 10.00 ? 54  ASN B HD21 54  ASN B HD21 2  2
ATOM 5647 H HD22 . ASN B 2 23  ? 16.480  -8.981  -8.034  1.00 10.00 ? 54  ASN B HD22 54  ASN B HD22 2  2
ATOM 5648 N N    . VAL B 2 24  ? 16.405  -11.681 -2.362  1.00 10.00 ? 55  VAL B N    55  VAL B N    2  2
ATOM 5649 C CA   . VAL B 2 24  ? 16.339  -12.647 -1.277  1.00 10.00 ? 55  VAL B CA   55  VAL B CA   2  2
ATOM 5650 C C    . VAL B 2 24  ? 15.385  -13.785 -1.654  1.00 10.00 ? 55  VAL B C    55  VAL B C    2  2
ATOM 5651 O O    . VAL B 2 24  ? 14.510  -13.607 -2.504  1.00 10.00 ? 55  VAL B O    55  VAL B O    2  2
ATOM 5652 C CB   . VAL B 2 24  ? 15.874  -11.971 0.036   1.00 10.00 ? 55  VAL B CB   55  VAL B CB   2  2
ATOM 5653 C CG1  . VAL B 2 24  ? 15.993  -12.918 1.220   1.00 10.00 ? 55  VAL B CG1  55  VAL B CG1  2  2
ATOM 5654 C CG2  . VAL B 2 24  ? 16.679  -10.707 0.295   1.00 10.00 ? 55  VAL B CG2  55  VAL B CG2  2  2
ATOM 5655 H H    . VAL B 2 24  ? 15.720  -10.981 -2.418  1.00 10.00 ? 55  VAL B H    55  VAL B HN   2  2
ATOM 5656 N N    . GLY B 2 25  ? 15.580  -14.951 -1.040  1.00 10.00 ? 56  GLY B N    56  GLY B N    2  2
ATOM 5657 C CA   . GLY B 2 25  ? 14.742  -16.108 -1.315  1.00 10.00 ? 56  GLY B CA   56  GLY B CA   2  2
ATOM 5658 C C    . GLY B 2 25  ? 13.255  -15.835 -1.140  1.00 10.00 ? 56  GLY B C    56  GLY B C    2  2
ATOM 5659 O O    . GLY B 2 25  ? 12.520  -15.790 -2.128  1.00 10.00 ? 56  GLY B O    56  GLY B O    2  2
ATOM 5660 H H    . GLY B 2 25  ? 16.307  -15.027 -0.386  1.00 10.00 ? 56  GLY B H    56  GLY B HN   2  2
ATOM 5661 N N    . PRO B 2 26  ? 12.774  -15.660 0.107   1.00 10.00 ? 57  PRO B N    57  PRO B N    2  2
ATOM 5662 C CA   . PRO B 2 26  ? 11.356  -15.386 0.378   1.00 10.00 ? 57  PRO B CA   57  PRO B CA   2  2
ATOM 5663 C C    . PRO B 2 26  ? 10.894  -14.066 -0.242  1.00 10.00 ? 57  PRO B C    57  PRO B C    2  2
ATOM 5664 O O    . PRO B 2 26  ? 9.940   -14.032 -1.024  1.00 10.00 ? 57  PRO B O    57  PRO B O    2  2
ATOM 5665 C CB   . PRO B 2 26  ? 11.282  -15.305 1.907   1.00 10.00 ? 57  PRO B CB   57  PRO B CB   2  2
ATOM 5666 C CG   . PRO B 2 26  ? 12.514  -15.988 2.390   1.00 10.00 ? 57  PRO B CG   57  PRO B CG   2  2
ATOM 5667 C CD   . PRO B 2 26  ? 13.563  -15.738 1.347   1.00 10.00 ? 57  PRO B CD   57  PRO B CD   2  2
ATOM 5668 N N    . GLY B 2 27  ? 11.570  -12.982 0.119   1.00 10.00 ? 58  GLY B N    58  GLY B N    2  2
ATOM 5669 C CA   . GLY B 2 27  ? 11.232  -11.678 -0.413  1.00 10.00 ? 58  GLY B CA   58  GLY B CA   2  2
ATOM 5670 C C    . GLY B 2 27  ? 11.828  -11.456 -1.788  1.00 10.00 ? 58  GLY B C    58  GLY B C    2  2
ATOM 5671 O O    . GLY B 2 27  ? 12.737  -10.641 -1.956  1.00 10.00 ? 58  GLY B O    58  GLY B O    2  2
ATOM 5672 H H    . GLY B 2 27  ? 12.302  -13.070 0.767   1.00 10.00 ? 58  GLY B H    58  GLY B HN   2  2
ATOM 5673 N N    . ASP B 2 28  ? 11.299  -12.172 -2.775  1.00 10.00 ? 59  ASP B N    59  ASP B N    2  2
ATOM 5674 C CA   . ASP B 2 28  ? 11.777  -12.077 -4.153  1.00 10.00 ? 59  ASP B CA   59  ASP B CA   2  2
ATOM 5675 C C    . ASP B 2 28  ? 11.178  -10.874 -4.877  1.00 10.00 ? 59  ASP B C    59  ASP B C    2  2
ATOM 5676 O O    . ASP B 2 28  ? 11.469  -10.629 -6.048  1.00 10.00 ? 59  ASP B O    59  ASP B O    2  2
ATOM 5677 C CB   . ASP B 2 28  ? 11.482  -13.371 -4.928  1.00 10.00 ? 59  ASP B CB   59  ASP B CB   2  2
ATOM 5678 C CG   . ASP B 2 28  ? 10.019  -13.539 -5.311  1.00 10.00 ? 59  ASP B CG   59  ASP B CG   2  2
ATOM 5679 O OD1  . ASP B 2 28  ? 9.186   -13.800 -4.417  1.00 10.00 ? 59  ASP B OD1  59  ASP B OD1  2  2
ATOM 5680 O OD2  . ASP B 2 28  ? 9.700   -13.435 -6.515  1.00 10.00 ? 59  ASP B OD2  59  ASP B OD2  2  2
ATOM 5681 H H    . ASP B 2 28  ? 10.559  -12.789 -2.570  1.00 10.00 ? 59  ASP B H    59  ASP B HN   2  2
ATOM 5682 N N    . LYS B 2 29  ? 10.345  -10.122 -4.176  1.00 10.00 ? 60  LYS B N    60  LYS B N    2  2
ATOM 5683 C CA   . LYS B 2 29  ? 9.709   -8.946  -4.754  1.00 10.00 ? 60  LYS B CA   60  LYS B CA   2  2
ATOM 5684 C C    . LYS B 2 29  ? 10.427  -7.667  -4.332  1.00 10.00 ? 60  LYS B C    60  LYS B C    2  2
ATOM 5685 O O    . LYS B 2 29  ? 10.005  -6.568  -4.685  1.00 10.00 ? 60  LYS B O    60  LYS B O    2  2
ATOM 5686 C CB   . LYS B 2 29  ? 8.240   -8.867  -4.326  1.00 10.00 ? 60  LYS B CB   60  LYS B CB   2  2
ATOM 5687 C CG   . LYS B 2 29  ? 7.408   -10.093 -4.663  1.00 10.00 ? 60  LYS B CG   60  LYS B CG   2  2
ATOM 5688 C CD   . LYS B 2 29  ? 7.204   -10.243 -6.160  1.00 10.00 ? 60  LYS B CD   60  LYS B CD   2  2
ATOM 5689 C CE   . LYS B 2 29  ? 6.025   -11.156 -6.458  1.00 10.00 ? 60  LYS B CE   60  LYS B CE   2  2
ATOM 5690 N NZ   . LYS B 2 29  ? 5.824   -11.354 -7.917  1.00 10.00 ? 60  LYS B NZ   60  LYS B NZ   2  2
ATOM 5691 H H    . LYS B 2 29  ? 10.145  -10.367 -3.250  1.00 10.00 ? 60  LYS B H    60  LYS B HN   2  2
ATOM 5692 H HZ1  . LYS B 2 29  ? 6.536   -12.014 -8.293  1.00 10.00 ? 60  LYS B HZ1  60  LYS B HZ1  2  2
ATOM 5693 H HZ2  . LYS B 2 29  ? 5.914   -10.447 -8.419  1.00 10.00 ? 60  LYS B HZ2  60  LYS B HZ2  2  2
ATOM 5694 H HZ3  . LYS B 2 29  ? 4.880   -11.741 -8.100  1.00 10.00 ? 60  LYS B HZ3  60  LYS B HZ3  2  2
ATOM 5695 N N    . TYR B 2 30  ? 11.513  -7.815  -3.584  1.00 10.00 ? 61  TYR B N    61  TYR B N    2  2
ATOM 5696 C CA   . TYR B 2 30  ? 12.271  -6.664  -3.103  1.00 10.00 ? 61  TYR B CA   61  TYR B CA   2  2
ATOM 5697 C C    . TYR B 2 30  ? 13.769  -6.897  -3.270  1.00 10.00 ? 61  TYR B C    61  TYR B C    2  2
ATOM 5698 O O    . TYR B 2 30  ? 14.221  -8.044  -3.321  1.00 10.00 ? 61  TYR B O    61  TYR B O    2  2
ATOM 5699 C CB   . TYR B 2 30  ? 11.952  -6.394  -1.625  1.00 10.00 ? 61  TYR B CB   61  TYR B CB   2  2
ATOM 5700 C CG   . TYR B 2 30  ? 10.477  -6.400  -1.289  1.00 10.00 ? 61  TYR B CG   61  TYR B CG   2  2
ATOM 5701 C CD1  . TYR B 2 30  ? 9.888   -7.511  -0.699  1.00 10.00 ? 61  TYR B CD1  61  TYR B CD1  2  2
ATOM 5702 C CD2  . TYR B 2 30  ? 9.673   -5.301  -1.562  1.00 10.00 ? 61  TYR B CD2  61  TYR B CD2  2  2
ATOM 5703 C CE1  . TYR B 2 30  ? 8.542   -7.527  -0.391  1.00 10.00 ? 61  TYR B CE1  61  TYR B CE1  2  2
ATOM 5704 C CE2  . TYR B 2 30  ? 8.327   -5.308  -1.257  1.00 10.00 ? 61  TYR B CE2  61  TYR B CE2  2  2
ATOM 5705 C CZ   . TYR B 2 30  ? 7.767   -6.423  -0.671  1.00 10.00 ? 61  TYR B CZ   61  TYR B CZ   2  2
ATOM 5706 O OH   . TYR B 2 30  ? 6.424   -6.435  -0.362  1.00 10.00 ? 61  TYR B OH   61  TYR B OH   2  2
ATOM 5707 H H    . TYR B 2 30  ? 11.829  -8.717  -3.369  1.00 10.00 ? 61  TYR B H    61  TYR B HN   2  2
ATOM 5708 H HH   . TYR B 2 30  ? 5.908   -6.486  -1.177  1.00 10.00 ? 61  TYR B HH   61  TYR B HH   2  2
ATOM 5709 N N    . THR B 2 31  ? 14.531  -5.811  -3.353  1.00 10.00 ? 62  THR B N    62  THR B N    2  2
ATOM 5710 C CA   . THR B 2 31  ? 15.979  -5.894  -3.505  1.00 10.00 ? 62  THR B CA   62  THR B CA   2  2
ATOM 5711 C C    . THR B 2 31  ? 16.619  -4.503  -3.460  1.00 10.00 ? 62  THR B C    62  THR B C    2  2
ATOM 5712 O O    . THR B 2 31  ? 15.954  -3.492  -3.699  1.00 10.00 ? 62  THR B O    62  THR B O    2  2
ATOM 5713 C CB   . THR B 2 31  ? 16.380  -6.608  -4.819  1.00 10.00 ? 62  THR B CB   62  THR B CB   2  2
ATOM 5714 O OG1  . THR B 2 31  ? 17.794  -6.826  -4.839  1.00 10.00 ? 62  THR B OG1  62  THR B OG1  2  2
ATOM 5715 C CG2  . THR B 2 31  ? 15.984  -5.786  -6.037  1.00 10.00 ? 62  THR B CG2  62  THR B CG2  2  2
ATOM 5716 H H    . THR B 2 31  ? 14.109  -4.927  -3.317  1.00 10.00 ? 62  THR B H    62  THR B HN   2  2
ATOM 5717 H HG1  . THR B 2 31  ? 18.016  -7.549  -4.236  1.00 10.00 ? 62  THR B HG1  62  THR B HG1  2  2
ATOM 5718 N N    . CYS B 2 32  ? 17.902  -4.461  -3.137  1.00 10.00 ? 63  CYS B N    63  CYS B N    2  2
ATOM 5719 C CA   . CYS B 2 32  ? 18.642  -3.208  -3.077  1.00 10.00 ? 63  CYS B CA   63  CYS B CA   2  2
ATOM 5720 C C    . CYS B 2 32  ? 19.649  -3.158  -4.223  1.00 10.00 ? 63  CYS B C    63  CYS B C    2  2
ATOM 5721 O O    . CYS B 2 32  ? 20.417  -4.100  -4.428  1.00 10.00 ? 63  CYS B O    63  CYS B O    2  2
ATOM 5722 C CB   . CYS B 2 32  ? 19.339  -3.046  -1.719  1.00 10.00 ? 63  CYS B CB   63  CYS B CB   2  2
ATOM 5723 S SG   . CYS B 2 32  ? 20.052  -4.581  -1.037  1.00 10.00 ? 63  CYS B SG   63  CYS B SG   2  2
ATOM 5724 H H    . CYS B 2 32  ? 18.371  -5.299  -2.942  1.00 10.00 ? 63  CYS B H    63  CYS B HN   2  2
ATOM 5725 N N    . MET B 2 33  ? 19.632  -2.070  -4.980  1.00 10.00 ? 64  MET B N    64  MET B N    2  2
ATOM 5726 C CA   . MET B 2 33  ? 20.530  -1.920  -6.116  1.00 10.00 ? 64  MET B CA   64  MET B CA   2  2
ATOM 5727 C C    . MET B 2 33  ? 21.518  -0.785  -5.893  1.00 10.00 ? 64  MET B C    64  MET B C    2  2
ATOM 5728 O O    . MET B 2 33  ? 21.135  0.316   -5.486  1.00 10.00 ? 64  MET B O    64  MET B O    2  2
ATOM 5729 C CB   . MET B 2 33  ? 19.736  -1.682  -7.407  1.00 10.00 ? 64  MET B CB   64  MET B CB   2  2
ATOM 5730 C CG   . MET B 2 33  ? 20.597  -1.592  -8.661  1.00 10.00 ? 64  MET B CG   64  MET B CG   2  2
ATOM 5731 S SD   . MET B 2 33  ? 19.633  -1.318  -10.164 1.00 10.00 ? 64  MET B SD   64  MET B SD   2  2
ATOM 5732 C CE   . MET B 2 33  ? 19.098  0.375   -9.934  1.00 10.00 ? 64  MET B CE   64  MET B CE   2  2
ATOM 5733 H H    . MET B 2 33  ? 19.011  -1.339  -4.758  1.00 10.00 ? 64  MET B H    64  MET B HN   2  2
ATOM 5734 N N    . PHE B 2 34  ? 22.786  -1.063  -6.154  1.00 10.00 ? 65  PHE B N    65  PHE B N    2  2
ATOM 5735 C CA   . PHE B 2 34  ? 23.839  -0.071  -5.994  1.00 10.00 ? 65  PHE B CA   65  PHE B CA   2  2
ATOM 5736 C C    . PHE B 2 34  ? 24.467  0.252   -7.344  1.00 10.00 ? 65  PHE B C    65  PHE B C    2  2
ATOM 5737 O O    . PHE B 2 34  ? 24.890  -0.646  -8.071  1.00 10.00 ? 65  PHE B O    65  PHE B O    2  2
ATOM 5738 C CB   . PHE B 2 34  ? 24.916  -0.581  -5.030  1.00 10.00 ? 65  PHE B CB   65  PHE B CB   2  2
ATOM 5739 C CG   . PHE B 2 34  ? 24.369  -1.183  -3.767  1.00 10.00 ? 65  PHE B CG   65  PHE B CG   2  2
ATOM 5740 C CD1  . PHE B 2 34  ? 24.309  -2.558  -3.612  1.00 10.00 ? 65  PHE B CD1  65  PHE B CD1  2  2
ATOM 5741 C CD2  . PHE B 2 34  ? 23.912  -0.377  -2.739  1.00 10.00 ? 65  PHE B CD2  65  PHE B CD2  2  2
ATOM 5742 C CE1  . PHE B 2 34  ? 23.804  -3.118  -2.455  1.00 10.00 ? 65  PHE B CE1  65  PHE B CE1  2  2
ATOM 5743 C CE2  . PHE B 2 34  ? 23.405  -0.929  -1.578  1.00 10.00 ? 65  PHE B CE2  65  PHE B CE2  2  2
ATOM 5744 C CZ   . PHE B 2 34  ? 23.351  -2.301  -1.436  1.00 10.00 ? 65  PHE B CZ   65  PHE B CZ   2  2
ATOM 5745 H H    . PHE B 2 34  ? 23.024  -1.970  -6.459  1.00 10.00 ? 65  PHE B H    65  PHE B HN   2  2
ATOM 5746 N N    . THR B 2 35  ? 24.497  1.529   -7.682  1.00 10.00 ? 66  THR B N    66  THR B N    2  2
ATOM 5747 C CA   . THR B 2 35  ? 25.073  1.980   -8.938  1.00 10.00 ? 66  THR B CA   66  THR B CA   2  2
ATOM 5748 C C    . THR B 2 35  ? 26.232  2.929   -8.658  1.00 10.00 ? 66  THR B C    66  THR B C    2  2
ATOM 5749 O O    . THR B 2 35  ? 26.031  4.028   -8.150  1.00 10.00 ? 66  THR B O    66  THR B O    2  2
ATOM 5750 C CB   . THR B 2 35  ? 24.019  2.711   -9.789  1.00 10.00 ? 66  THR B CB   66  THR B CB   2  2
ATOM 5751 O OG1  . THR B 2 35  ? 22.845  1.894   -9.898  1.00 10.00 ? 66  THR B OG1  66  THR B OG1  2  2
ATOM 5752 C CG2  . THR B 2 35  ? 24.560  3.004   -11.180 1.00 10.00 ? 66  THR B CG2  66  THR B CG2  2  2
ATOM 5753 H H    . THR B 2 35  ? 24.119  2.196   -7.065  1.00 10.00 ? 66  THR B H    66  THR B HN   2  2
ATOM 5754 H HG1  . THR B 2 35  ? 22.533  1.672   -9.010  1.00 10.00 ? 66  THR B HG1  66  THR B HG1  2  2
ATOM 5755 N N    . TYR B 2 36  ? 27.443  2.509   -8.985  1.00 10.00 ? 67  TYR B N    67  TYR B N    2  2
ATOM 5756 C CA   . TYR B 2 36  ? 28.614  3.335   -8.734  1.00 10.00 ? 67  TYR B CA   67  TYR B CA   2  2
ATOM 5757 C C    . TYR B 2 36  ? 29.554  3.357   -9.929  1.00 10.00 ? 67  TYR B C    67  TYR B C    2  2
ATOM 5758 O O    . TYR B 2 36  ? 29.590  2.418   -10.728 1.00 10.00 ? 67  TYR B O    67  TYR B O    2  2
ATOM 5759 C CB   . TYR B 2 36  ? 29.358  2.852   -7.483  1.00 10.00 ? 67  TYR B CB   67  TYR B CB   2  2
ATOM 5760 C CG   . TYR B 2 36  ? 29.918  1.450   -7.595  1.00 10.00 ? 67  TYR B CG   67  TYR B CG   2  2
ATOM 5761 C CD1  . TYR B 2 36  ? 31.256  1.238   -7.902  1.00 10.00 ? 67  TYR B CD1  67  TYR B CD1  2  2
ATOM 5762 C CD2  . TYR B 2 36  ? 29.109  0.336   -7.397  1.00 10.00 ? 67  TYR B CD2  67  TYR B CD2  2  2
ATOM 5763 C CE1  . TYR B 2 36  ? 31.772  -0.037  -8.008  1.00 10.00 ? 67  TYR B CE1  67  TYR B CE1  2  2
ATOM 5764 C CE2  . TYR B 2 36  ? 29.619  -0.945  -7.500  1.00 10.00 ? 67  TYR B CE2  67  TYR B CE2  2  2
ATOM 5765 C CZ   . TYR B 2 36  ? 30.950  -1.126  -7.807  1.00 10.00 ? 67  TYR B CZ   67  TYR B CZ   2  2
ATOM 5766 O OH   . TYR B 2 36  ? 31.464  -2.398  -7.908  1.00 10.00 ? 67  TYR B OH   67  TYR B OH   2  2
ATOM 5767 H H    . TYR B 2 36  ? 27.553  1.631   -9.414  1.00 10.00 ? 67  TYR B H    67  TYR B HN   2  2
ATOM 5768 H HH   . TYR B 2 36  ? 30.816  -2.976  -8.330  1.00 10.00 ? 67  TYR B HH   67  TYR B HH   2  2
ATOM 5769 N N    . ALA B 2 37  ? 30.300  4.443   -10.049 1.00 10.00 ? 68  ALA B N    68  ALA B N    2  2
ATOM 5770 C CA   . ALA B 2 37  ? 31.260  4.599   -11.130 1.00 10.00 ? 68  ALA B CA   68  ALA B CA   2  2
ATOM 5771 C C    . ALA B 2 37  ? 32.670  4.691   -10.559 1.00 10.00 ? 68  ALA B C    68  ALA B C    2  2
ATOM 5772 O O    . ALA B 2 37  ? 33.008  5.651   -9.860  1.00 10.00 ? 68  ALA B O    68  ALA B O    2  2
ATOM 5773 C CB   . ALA B 2 37  ? 30.934  5.827   -11.963 1.00 10.00 ? 68  ALA B CB   68  ALA B CB   2  2
ATOM 5774 H H    . ALA B 2 37  ? 30.203  5.163   -9.388  1.00 10.00 ? 68  ALA B H    68  ALA B HN   2  2
ATOM 5775 N N    . SER B 2 38  ? 33.475  3.684   -10.841 1.00 10.00 ? 69  SER B N    69  SER B N    2  2
ATOM 5776 C CA   . SER B 2 38  ? 34.840  3.631   -10.351 1.00 10.00 ? 69  SER B CA   69  SER B CA   2  2
ATOM 5777 C C    . SER B 2 38  ? 35.837  4.026   -11.438 1.00 10.00 ? 69  SER B C    69  SER B C    2  2
ATOM 5778 O O    . SER B 2 38  ? 35.620  3.762   -12.623 1.00 10.00 ? 69  SER B O    69  SER B O    2  2
ATOM 5779 C CB   . SER B 2 38  ? 35.134  2.218   -9.848  1.00 10.00 ? 69  SER B CB   69  SER B CB   2  2
ATOM 5780 O OG   . SER B 2 38  ? 34.324  1.266   -10.524 1.00 10.00 ? 69  SER B OG   69  SER B OG   2  2
ATOM 5781 H H    . SER B 2 38  ? 33.143  2.945   -11.394 1.00 10.00 ? 69  SER B H    69  SER B HN   2  2
ATOM 5782 H HG   . SER B 2 38  ? 34.383  0.421   -10.070 1.00 10.00 ? 69  SER B HG   69  SER B HG   2  2
ATOM 5783 N N    . GLN B 2 39  ? 36.931  4.654   -11.029 1.00 10.00 ? 70  GLN B N    70  GLN B N    2  2
ATOM 5784 C CA   . GLN B 2 39  ? 37.963  5.084   -11.957 1.00 10.00 ? 70  GLN B CA   70  GLN B CA   2  2
ATOM 5785 C C    . GLN B 2 39  ? 39.313  4.492   -11.559 1.00 10.00 ? 70  GLN B C    70  GLN B C    2  2
ATOM 5786 O O    . GLN B 2 39  ? 39.637  4.398   -10.373 1.00 10.00 ? 70  GLN B O    70  GLN B O    2  2
ATOM 5787 C CB   . GLN B 2 39  ? 38.042  6.614   -11.999 1.00 10.00 ? 70  GLN B CB   70  GLN B CB   2  2
ATOM 5788 C CG   . GLN B 2 39  ? 39.029  7.160   -13.019 1.00 10.00 ? 70  GLN B CG   70  GLN B CG   2  2
ATOM 5789 C CD   . GLN B 2 39  ? 38.731  6.683   -14.427 1.00 10.00 ? 70  GLN B CD   70  GLN B CD   2  2
ATOM 5790 O OE1  . GLN B 2 39  ? 39.202  5.630   -14.851 1.00 10.00 ? 70  GLN B OE1  70  GLN B OE1  2  2
ATOM 5791 N NE2  . GLN B 2 39  ? 37.948  7.454   -15.162 1.00 10.00 ? 70  GLN B NE2  70  GLN B NE2  2  2
ATOM 5792 H H    . GLN B 2 39  ? 37.056  4.828   -10.067 1.00 10.00 ? 70  GLN B H    70  GLN B HN   2  2
ATOM 5793 H HE21 . GLN B 2 39  ? 37.603  8.280   -14.762 1.00 10.00 ? 70  GLN B HE21 70  GLN B HE21 2  2
ATOM 5794 H HE22 . GLN B 2 39  ? 37.751  7.171   -16.079 1.00 10.00 ? 70  GLN B HE22 70  GLN B HE22 2  2
ATOM 5795 N N    . GLY B 2 40  ? 40.085  4.083   -12.555 1.00 10.00 ? 71  GLY B N    71  GLY B N    2  2
ATOM 5796 C CA   . GLY B 2 40  ? 41.383  3.499   -12.303 1.00 10.00 ? 71  GLY B CA   71  GLY B CA   2  2
ATOM 5797 C C    . GLY B 2 40  ? 41.624  2.279   -13.163 1.00 10.00 ? 71  GLY B C    71  GLY B C    2  2
ATOM 5798 O O    . GLY B 2 40  ? 40.901  2.046   -14.132 1.00 10.00 ? 71  GLY B O    71  GLY B O    2  2
ATOM 5799 H H    . GLY B 2 40  ? 39.768  4.182   -13.480 1.00 10.00 ? 71  GLY B H    71  GLY B HN   2  2
ATOM 5800 N N    . GLY B 2 41  ? 42.636  1.505   -12.814 1.00 10.00 ? 72  GLY B N    72  GLY B N    2  2
ATOM 5801 C CA   . GLY B 2 41  ? 42.956  0.307   -13.566 1.00 10.00 ? 72  GLY B CA   72  GLY B CA   2  2
ATOM 5802 C C    . GLY B 2 41  ? 42.990  -0.929  -12.688 1.00 10.00 ? 72  GLY B C    72  GLY B C    2  2
ATOM 5803 O O    . GLY B 2 41  ? 42.767  -2.044  -13.161 1.00 10.00 ? 72  GLY B O    72  GLY B O    2  2
ATOM 5804 H H    . GLY B 2 41  ? 43.178  1.752   -12.037 1.00 10.00 ? 72  GLY B H    72  GLY B HN   2  2
ATOM 5805 N N    . THR B 2 42  ? 43.268  -0.728  -11.409 1.00 10.00 ? 73  THR B N    73  THR B N    2  2
ATOM 5806 C CA   . THR B 2 42  ? 43.335  -1.821  -10.450 1.00 10.00 ? 73  THR B CA   73  THR B CA   2  2
ATOM 5807 C C    . THR B 2 42  ? 41.930  -2.297  -10.074 1.00 10.00 ? 73  THR B C    73  THR B C    2  2
ATOM 5808 O O    . THR B 2 42  ? 41.040  -1.488  -9.832  1.00 10.00 ? 73  THR B O    73  THR B O    2  2
ATOM 5809 C CB   . THR B 2 42  ? 44.076  -1.365  -9.174  1.00 10.00 ? 73  THR B CB   73  THR B CB   2  2
ATOM 5810 O OG1  . THR B 2 42  ? 45.069  -0.391  -9.532  1.00 10.00 ? 73  THR B OG1  73  THR B OG1  2  2
ATOM 5811 C CG2  . THR B 2 42  ? 44.761  -2.541  -8.496  1.00 10.00 ? 73  THR B CG2  73  THR B CG2  2  2
ATOM 5812 H H    . THR B 2 42  ? 43.441  0.183   -11.095 1.00 10.00 ? 73  THR B H    73  THR B HN   2  2
ATOM 5813 H HG1  . THR B 2 42  ? 45.721  -0.801  -10.114 1.00 10.00 ? 73  THR B HG1  73  THR B HG1  2  2
ATOM 5814 N N    . ASN B 2 43  ? 41.731  -3.607  -10.054 1.00 10.00 ? 74  ASN B N    74  ASN B N    2  2
ATOM 5815 C CA   . ASN B 2 43  ? 40.433  -4.176  -9.701  1.00 10.00 ? 74  ASN B CA   74  ASN B CA   2  2
ATOM 5816 C C    . ASN B 2 43  ? 40.449  -4.735  -8.281  1.00 10.00 ? 74  ASN B C    74  ASN B C    2  2
ATOM 5817 O O    . ASN B 2 43  ? 41.515  -5.041  -7.740  1.00 10.00 ? 74  ASN B O    74  ASN B O    2  2
ATOM 5818 C CB   . ASN B 2 43  ? 40.001  -5.255  -10.703 1.00 10.00 ? 74  ASN B CB   74  ASN B CB   2  2
ATOM 5819 C CG   . ASN B 2 43  ? 40.946  -6.441  -10.770 1.00 10.00 ? 74  ASN B CG   74  ASN B CG   2  2
ATOM 5820 O OD1  . ASN B 2 43  ? 42.166  -6.287  -10.755 1.00 10.00 ? 74  ASN B OD1  74  ASN B OD1  2  2
ATOM 5821 N ND2  . ASN B 2 43  ? 40.388  -7.636  -10.845 1.00 10.00 ? 74  ASN B ND2  74  ASN B ND2  2  2
ATOM 5822 H H    . ASN B 2 43  ? 42.474  -4.210  -10.284 1.00 10.00 ? 74  ASN B H    74  ASN B HN   2  2
ATOM 5823 H HD21 . ASN B 2 43  ? 39.407  -7.688  -10.851 1.00 10.00 ? 74  ASN B HD21 74  ASN B HD21 2  2
ATOM 5824 H HD22 . ASN B 2 43  ? 40.972  -8.420  -10.885 1.00 10.00 ? 74  ASN B HD22 74  ASN B HD22 2  2
ATOM 5825 N N    . GLU B 2 44  ? 39.272  -4.851  -7.671  1.00 10.00 ? 75  GLU B N    75  GLU B N    2  2
ATOM 5826 C CA   . GLU B 2 44  ? 39.159  -5.369  -6.308  1.00 10.00 ? 75  GLU B CA   75  GLU B CA   2  2
ATOM 5827 C C    . GLU B 2 44  ? 37.829  -6.087  -6.085  1.00 10.00 ? 75  GLU B C    75  GLU B C    2  2
ATOM 5828 O O    . GLU B 2 44  ? 37.006  -6.189  -7.000  1.00 10.00 ? 75  GLU B O    75  GLU B O    2  2
ATOM 5829 C CB   . GLU B 2 44  ? 39.352  -4.253  -5.274  1.00 10.00 ? 75  GLU B CB   75  GLU B CB   2  2
ATOM 5830 C CG   . GLU B 2 44  ? 38.462  -3.036  -5.481  1.00 10.00 ? 75  GLU B CG   75  GLU B CG   2  2
ATOM 5831 C CD   . GLU B 2 44  ? 38.882  -1.864  -4.619  1.00 10.00 ? 75  GLU B CD   75  GLU B CD   2  2
ATOM 5832 O OE1  . GLU B 2 44  ? 40.093  -1.560  -4.578  1.00 10.00 ? 75  GLU B OE1  75  GLU B OE1  2  2
ATOM 5833 O OE2  . GLU B 2 44  ? 38.003  -1.236  -3.985  1.00 10.00 ? 75  GLU B OE2  75  GLU B OE2  2  2
ATOM 5834 H H    . GLU B 2 44  ? 38.455  -4.588  -8.153  1.00 10.00 ? 75  GLU B H    75  GLU B HN   2  2
ATOM 5835 N N    . GLN B 2 45  ? 37.634  -6.597  -4.873  1.00 10.00 ? 76  GLN B N    76  GLN B N    2  2
ATOM 5836 C CA   . GLN B 2 45  ? 36.408  -7.307  -4.519  1.00 10.00 ? 76  GLN B CA   76  GLN B CA   2  2
ATOM 5837 C C    . GLN B 2 45  ? 35.801  -6.705  -3.263  1.00 10.00 ? 76  GLN B C    76  GLN B C    2  2
ATOM 5838 O O    . GLN B 2 45  ? 36.518  -6.396  -2.316  1.00 10.00 ? 76  GLN B O    76  GLN B O    2  2
ATOM 5839 C CB   . GLN B 2 45  ? 36.692  -8.786  -4.269  1.00 10.00 ? 76  GLN B CB   76  GLN B CB   2  2
ATOM 5840 C CG   . GLN B 2 45  ? 36.796  -9.635  -5.522  1.00 10.00 ? 76  GLN B CG   76  GLN B CG   2  2
ATOM 5841 C CD   . GLN B 2 45  ? 36.777  -11.117 -5.205  1.00 10.00 ? 76  GLN B CD   76  GLN B CD   2  2
ATOM 5842 O OE1  . GLN B 2 45  ? 35.718  -11.738 -5.149  1.00 10.00 ? 76  GLN B OE1  76  GLN B OE1  2  2
ATOM 5843 N NE2  . GLN B 2 45  ? 37.947  -11.695 -4.989  1.00 10.00 ? 76  GLN B NE2  76  GLN B NE2  2  2
ATOM 5844 H H    . GLN B 2 45  ? 38.331  -6.487  -4.193  1.00 10.00 ? 76  GLN B H    76  GLN B HN   2  2
ATOM 5845 H HE21 . GLN B 2 45  ? 38.757  -11.142 -5.045  1.00 10.00 ? 76  GLN B HE21 76  GLN B HE21 2  2
ATOM 5846 H HE22 . GLN B 2 45  ? 37.958  -12.657 -4.788  1.00 10.00 ? 76  GLN B HE22 76  GLN B HE22 2  2
ATOM 5847 N N    . TRP B 2 46  ? 34.488  -6.536  -3.260  1.00 10.00 ? 77  TRP B N    77  TRP B N    2  2
ATOM 5848 C CA   . TRP B 2 46  ? 33.795  -5.973  -2.109  1.00 10.00 ? 77  TRP B CA   77  TRP B CA   2  2
ATOM 5849 C C    . TRP B 2 46  ? 32.832  -6.997  -1.521  1.00 10.00 ? 77  TRP B C    77  TRP B C    2  2
ATOM 5850 O O    . TRP B 2 46  ? 32.397  -7.915  -2.217  1.00 10.00 ? 77  TRP B O    77  TRP B O    2  2
ATOM 5851 C CB   . TRP B 2 46  ? 33.041  -4.701  -2.497  1.00 10.00 ? 77  TRP B CB   77  TRP B CB   2  2
ATOM 5852 C CG   . TRP B 2 46  ? 33.883  -3.462  -2.515  1.00 10.00 ? 77  TRP B CG   77  TRP B CG   2  2
ATOM 5853 C CD1  . TRP B 2 46  ? 35.107  -3.304  -3.100  1.00 10.00 ? 77  TRP B CD1  77  TRP B CD1  2  2
ATOM 5854 C CD2  . TRP B 2 46  ? 33.554  -2.196  -1.929  1.00 10.00 ? 77  TRP B CD2  77  TRP B CD2  2  2
ATOM 5855 N NE1  . TRP B 2 46  ? 35.563  -2.024  -2.910  1.00 10.00 ? 77  TRP B NE1  77  TRP B NE1  2  2
ATOM 5856 C CE2  . TRP B 2 46  ? 34.626  -1.322  -2.193  1.00 10.00 ? 77  TRP B CE2  77  TRP B CE2  2  2
ATOM 5857 C CE3  . TRP B 2 46  ? 32.456  -1.719  -1.206  1.00 10.00 ? 77  TRP B CE3  77  TRP B CE3  2  2
ATOM 5858 C CZ2  . TRP B 2 46  ? 34.629  0.001   -1.758  1.00 10.00 ? 77  TRP B CZ2  77  TRP B CZ2  2  2
ATOM 5859 C CZ3  . TRP B 2 46  ? 32.462  -0.408  -0.777  1.00 10.00 ? 77  TRP B CZ3  77  TRP B CZ3  2  2
ATOM 5860 C CH2  . TRP B 2 46  ? 33.541  0.438   -1.054  1.00 10.00 ? 77  TRP B CH2  77  TRP B CH2  2  2
ATOM 5861 H H    . TRP B 2 46  ? 33.967  -6.800  -4.052  1.00 10.00 ? 77  TRP B H    77  TRP B HN   2  2
ATOM 5862 H HE1  . TRP B 2 46  ? 36.427  -1.668  -3.239  1.00 10.00 ? 77  TRP B HE1  77  TRP B HE1  2  2
ATOM 5863 N N    . GLN B 2 47  ? 32.507  -6.841  -0.244  1.00 10.00 ? 78  GLN B N    78  GLN B N    2  2
ATOM 5864 C CA   . GLN B 2 47  ? 31.601  -7.760  0.432   1.00 10.00 ? 78  GLN B CA   78  GLN B CA   2  2
ATOM 5865 C C    . GLN B 2 47  ? 30.215  -7.156  0.581   1.00 10.00 ? 78  GLN B C    78  GLN B C    2  2
ATOM 5866 O O    . GLN B 2 47  ? 30.062  -6.045  1.090   1.00 10.00 ? 78  GLN B O    78  GLN B O    2  2
ATOM 5867 C CB   . GLN B 2 47  ? 32.136  -8.146  1.814   1.00 10.00 ? 78  GLN B CB   78  GLN B CB   2  2
ATOM 5868 C CG   . GLN B 2 47  ? 33.392  -9.001  1.787   1.00 10.00 ? 78  GLN B CG   78  GLN B CG   2  2
ATOM 5869 C CD   . GLN B 2 47  ? 33.149  -10.422 1.307   1.00 10.00 ? 78  GLN B CD   78  GLN B CD   2  2
ATOM 5870 O OE1  . GLN B 2 47  ? 34.003  -11.018 0.651   1.00 10.00 ? 78  GLN B OE1  78  GLN B OE1  2  2
ATOM 5871 N NE2  . GLN B 2 47  ? 31.999  -10.986 1.648   1.00 10.00 ? 78  GLN B NE2  78  GLN B NE2  2  2
ATOM 5872 H H    . GLN B 2 47  ? 32.879  -6.078  0.259   1.00 10.00 ? 78  GLN B H    78  GLN B HN   2  2
ATOM 5873 H HE21 . GLN B 2 47  ? 31.365  -10.464 2.188   1.00 10.00 ? 78  GLN B HE21 78  GLN B HE21 2  2
ATOM 5874 H HE22 . GLN B 2 47  ? 31.827  -11.905 1.349   1.00 10.00 ? 78  GLN B HE22 78  GLN B HE22 2  2
ATOM 5875 N N    . MET B 2 48  ? 29.215  -7.893  0.128   1.00 10.00 ? 79  MET B N    79  MET B N    2  2
ATOM 5876 C CA   . MET B 2 48  ? 27.833  -7.455  0.221   1.00 10.00 ? 79  MET B CA   79  MET B CA   2  2
ATOM 5877 C C    . MET B 2 48  ? 27.080  -8.338  1.206   1.00 10.00 ? 79  MET B C    79  MET B C    2  2
ATOM 5878 O O    . MET B 2 48  ? 26.755  -9.484  0.901   1.00 10.00 ? 79  MET B O    79  MET B O    2  2
ATOM 5879 C CB   . MET B 2 48  ? 27.162  -7.512  -1.155  1.00 10.00 ? 79  MET B CB   79  MET B CB   2  2
ATOM 5880 C CG   . MET B 2 48  ? 25.673  -7.209  -1.137  1.00 10.00 ? 79  MET B CG   79  MET B CG   2  2
ATOM 5881 S SD   . MET B 2 48  ? 24.861  -7.613  -2.694  1.00 10.00 ? 79  MET B SD   79  MET B SD   2  2
ATOM 5882 C CE   . MET B 2 48  ? 25.243  -9.358  -2.819  1.00 10.00 ? 79  MET B CE   79  MET B CE   2  2
ATOM 5883 H H    . MET B 2 48  ? 29.413  -8.761  -0.294  1.00 10.00 ? 79  MET B H    79  MET B HN   2  2
ATOM 5884 N N    . SER B 2 49  ? 26.816  -7.808  2.387   1.00 10.00 ? 80  SER B N    80  SER B N    2  2
ATOM 5885 C CA   . SER B 2 49  ? 26.112  -8.553  3.416   1.00 10.00 ? 80  SER B CA   80  SER B CA   2  2
ATOM 5886 C C    . SER B 2 49  ? 24.661  -8.099  3.525   1.00 10.00 ? 80  SER B C    80  SER B C    2  2
ATOM 5887 O O    . SER B 2 49  ? 24.380  -6.915  3.724   1.00 10.00 ? 80  SER B O    80  SER B O    2  2
ATOM 5888 C CB   . SER B 2 49  ? 26.831  -8.412  4.760   1.00 10.00 ? 80  SER B CB   80  SER B CB   2  2
ATOM 5889 O OG   . SER B 2 49  ? 28.210  -8.738  4.636   1.00 10.00 ? 80  SER B OG   80  SER B OG   2  2
ATOM 5890 H H    . SER B 2 49  ? 27.095  -6.884  2.573   1.00 10.00 ? 80  SER B H    80  SER B HN   2  2
ATOM 5891 H HG   . SER B 2 49  ? 28.669  -8.501  5.450   1.00 10.00 ? 80  SER B HG   80  SER B HG   2  2
ATOM 5892 N N    . LEU B 2 50  ? 23.746  -9.044  3.381   1.00 10.00 ? 81  LEU B N    81  LEU B N    2  2
ATOM 5893 C CA   . LEU B 2 50  ? 22.324  -8.756  3.460   1.00 10.00 ? 81  LEU B CA   81  LEU B CA   2  2
ATOM 5894 C C    . LEU B 2 50  ? 21.686  -9.509  4.623   1.00 10.00 ? 81  LEU B C    81  LEU B C    2  2
ATOM 5895 O O    . LEU B 2 50  ? 21.962  -10.691 4.840   1.00 10.00 ? 81  LEU B O    81  LEU B O    2  2
ATOM 5896 C CB   . LEU B 2 50  ? 21.621  -9.109  2.143   1.00 10.00 ? 81  LEU B CB   81  LEU B CB   2  2
ATOM 5897 C CG   . LEU B 2 50  ? 21.811  -10.538 1.623   1.00 10.00 ? 81  LEU B CG   81  LEU B CG   2  2
ATOM 5898 C CD1  . LEU B 2 50  ? 20.521  -11.056 1.009   1.00 10.00 ? 81  LEU B CD1  81  LEU B CD1  2  2
ATOM 5899 C CD2  . LEU B 2 50  ? 22.941  -10.593 0.603   1.00 10.00 ? 81  LEU B CD2  81  LEU B CD2  2  2
ATOM 5900 H H    . LEU B 2 50  ? 24.038  -9.973  3.222   1.00 10.00 ? 81  LEU B H    81  LEU B HN   2  2
ATOM 5901 N N    . GLY B 2 51  ? 20.848  -8.817  5.374   1.00 10.00 ? 82  GLY B N    82  GLY B N    2  2
ATOM 5902 C CA   . GLY B 2 51  ? 20.185  -9.429  6.506   1.00 10.00 ? 82  GLY B CA   82  GLY B CA   2  2
ATOM 5903 C C    . GLY B 2 51  ? 18.706  -9.118  6.531   1.00 10.00 ? 82  GLY B C    82  GLY B C    2  2
ATOM 5904 O O    . GLY B 2 51  ? 18.269  -8.097  5.990   1.00 10.00 ? 82  GLY B O    82  GLY B O    2  2
ATOM 5905 H H    . GLY B 2 51  ? 20.675  -7.877  5.156   1.00 10.00 ? 82  GLY B H    82  GLY B HN   2  2
ATOM 5906 N N    . THR B 2 52  ? 17.936  -9.990  7.155   1.00 10.00 ? 83  THR B N    83  THR B N    2  2
ATOM 5907 C CA   . THR B 2 52  ? 16.500  -9.811  7.247   1.00 10.00 ? 83  THR B CA   83  THR B CA   2  2
ATOM 5908 C C    . THR B 2 52  ? 16.057  -9.802  8.703   1.00 10.00 ? 83  THR B C    83  THR B C    2  2
ATOM 5909 O O    . THR B 2 52  ? 16.750  -10.335 9.573   1.00 10.00 ? 83  THR B O    83  THR B O    2  2
ATOM 5910 C CB   . THR B 2 52  ? 15.762  -10.940 6.503   1.00 10.00 ? 83  THR B CB   83  THR B CB   2  2
ATOM 5911 O OG1  . THR B 2 52  ? 16.706  -11.953 6.117   1.00 10.00 ? 83  THR B OG1  83  THR B OG1  2  2
ATOM 5912 C CG2  . THR B 2 52  ? 15.071  -10.400 5.262   1.00 10.00 ? 83  THR B CG2  83  THR B CG2  2  2
ATOM 5913 H H    . THR B 2 52  ? 18.342  -10.778 7.569   1.00 10.00 ? 83  THR B H    83  THR B HN   2  2
ATOM 5914 H HG1  . THR B 2 52  ? 16.844  -12.557 6.857   1.00 10.00 ? 83  THR B HG1  83  THR B HG1  2  2
ATOM 5915 N N    . SER B 2 53  ? 14.919  -9.179  8.969   1.00 10.00 ? 84  SER B N    84  SER B N    2  2
ATOM 5916 C CA   . SER B 2 53  ? 14.382  -9.121  10.319  1.00 10.00 ? 84  SER B CA   84  SER B CA   2  2
ATOM 5917 C C    . SER B 2 53  ? 13.707  -10.448 10.678  1.00 10.00 ? 84  SER B C    84  SER B C    2  2
ATOM 5918 O O    . SER B 2 53  ? 13.598  -11.344 9.835   1.00 10.00 ? 84  SER B O    84  SER B O    2  2
ATOM 5919 C CB   . SER B 2 53  ? 13.403  -7.951  10.451  1.00 10.00 ? 84  SER B CB   84  SER B CB   2  2
ATOM 5920 O OG   . SER B 2 53  ? 12.403  -7.994  9.443   1.00 10.00 ? 84  SER B OG   84  SER B OG   2  2
ATOM 5921 H H    . SER B 2 53  ? 14.434  -8.733  8.243   1.00 10.00 ? 84  SER B H    84  SER B HN   2  2
ATOM 5922 H HG   . SER B 2 53  ? 11.566  -7.694  9.819   1.00 10.00 ? 84  SER B HG   84  SER B HG   2  2
ATOM 5923 N N    . GLU B 2 54  ? 13.251  -10.569 11.919  1.00 10.00 ? 85  GLU B N    85  GLU B N    2  2
ATOM 5924 C CA   . GLU B 2 54  ? 12.602  -11.791 12.382  1.00 10.00 ? 85  GLU B CA   85  GLU B CA   2  2
ATOM 5925 C C    . GLU B 2 54  ? 11.363  -12.149 11.561  1.00 10.00 ? 85  GLU B C    85  GLU B C    2  2
ATOM 5926 O O    . GLU B 2 54  ? 11.086  -13.323 11.331  1.00 10.00 ? 85  GLU B O    85  GLU B O    2  2
ATOM 5927 C CB   . GLU B 2 54  ? 12.281  -11.726 13.877  1.00 10.00 ? 85  GLU B CB   85  GLU B CB   2  2
ATOM 5928 C CG   . GLU B 2 54  ? 11.426  -10.542 14.288  1.00 10.00 ? 85  GLU B CG   85  GLU B CG   2  2
ATOM 5929 C CD   . GLU B 2 54  ? 11.210  -10.483 15.783  1.00 10.00 ? 85  GLU B CD   85  GLU B CD   2  2
ATOM 5930 O OE1  . GLU B 2 54  ? 10.152  -10.948 16.257  1.00 10.00 ? 85  GLU B OE1  85  GLU B OE1  2  2
ATOM 5931 O OE2  . GLU B 2 54  ? 12.101  -9.975  16.497  1.00 10.00 ? 85  GLU B OE2  85  GLU B OE2  2  2
ATOM 5932 H H    . GLU B 2 54  ? 13.369  -9.822  12.546  1.00 10.00 ? 85  GLU B H    85  GLU B HN   2  2
ATOM 5933 N N    . ASP B 2 55  ? 10.622  -11.143 11.108  1.00 10.00 ? 86  ASP B N    86  ASP B N    2  2
ATOM 5934 C CA   . ASP B 2 55  ? 9.427   -11.394 10.306  1.00 10.00 ? 86  ASP B CA   86  ASP B CA   2  2
ATOM 5935 C C    . ASP B 2 55  ? 9.722   -11.186 8.824   1.00 10.00 ? 86  ASP B C    86  ASP B C    2  2
ATOM 5936 O O    . ASP B 2 55  ? 8.833   -11.285 7.982   1.00 10.00 ? 86  ASP B O    86  ASP B O    2  2
ATOM 5937 C CB   . ASP B 2 55  ? 8.265   -10.501 10.745  1.00 10.00 ? 86  ASP B CB   86  ASP B CB   2  2
ATOM 5938 C CG   . ASP B 2 55  ? 6.912   -11.179 10.601  1.00 10.00 ? 86  ASP B CG   86  ASP B CG   2  2
ATOM 5939 O OD1  . ASP B 2 55  ? 6.400   -11.285 9.465   1.00 10.00 ? 86  ASP B OD1  86  ASP B OD1  2  2
ATOM 5940 O OD2  . ASP B 2 55  ? 6.355   -11.613 11.633  1.00 10.00 ? 86  ASP B OD2  86  ASP B OD2  2  2
ATOM 5941 H H    . ASP B 2 55  ? 10.875  -10.220 11.322  1.00 10.00 ? 86  ASP B H    86  ASP B HN   2  2
ATOM 5942 N N    . HIS B 2 56  ? 10.983  -10.890 8.521   1.00 10.00 ? 87  HIS B N    87  HIS B N    2  2
ATOM 5943 C CA   . HIS B 2 56  ? 11.428  -10.663 7.143   1.00 10.00 ? 87  HIS B CA   87  HIS B CA   2  2
ATOM 5944 C C    . HIS B 2 56  ? 10.719  -9.471  6.499   1.00 10.00 ? 87  HIS B C    87  HIS B C    2  2
ATOM 5945 O O    . HIS B 2 56  ? 10.665  -9.358  5.275   1.00 10.00 ? 87  HIS B O    87  HIS B O    2  2
ATOM 5946 C CB   . HIS B 2 56  ? 11.248  -11.923 6.281   1.00 10.00 ? 87  HIS B CB   87  HIS B CB   2  2
ATOM 5947 C CG   . HIS B 2 56  ? 12.265  -12.998 6.528   1.00 10.00 ? 87  HIS B CG   87  HIS B CG   2  2
ATOM 5948 N ND1  . HIS B 2 56  ? 13.144  -13.389 5.544   1.00 10.00 ? 87  HIS B ND1  87  HIS B ND1  2  2
ATOM 5949 C CD2  . HIS B 2 56  ? 12.490  -13.734 7.646   1.00 10.00 ? 87  HIS B CD2  87  HIS B CD2  2  2
ATOM 5950 C CE1  . HIS B 2 56  ? 13.880  -14.347 6.079   1.00 10.00 ? 87  HIS B CE1  87  HIS B CE1  2  2
ATOM 5951 N NE2  . HIS B 2 56  ? 13.519  -14.589 7.346   1.00 10.00 ? 87  HIS B NE2  87  HIS B NE2  2  2
ATOM 5952 H H    . HIS B 2 56  ? 11.643  -10.839 9.243   1.00 10.00 ? 87  HIS B H    87  HIS B HN   2  2
ATOM 5953 H HE2  . HIS B 2 56  ? 13.913  -15.260 7.946   1.00 10.00 ? 87  HIS B HE2  87  HIS B HE2  2  2
ATOM 5954 N N    . GLN B 2 57  ? 10.178  -8.584  7.332   1.00 10.00 ? 88  GLN B N    88  GLN B N    2  2
ATOM 5955 C CA   . GLN B 2 57  ? 9.475   -7.400  6.843   1.00 10.00 ? 88  GLN B CA   88  GLN B CA   2  2
ATOM 5956 C C    . GLN B 2 57  ? 10.456  -6.263  6.592   1.00 10.00 ? 88  GLN B C    88  GLN B C    2  2
ATOM 5957 O O    . GLN B 2 57  ? 10.170  -5.327  5.843   1.00 10.00 ? 88  GLN B O    88  GLN B O    2  2
ATOM 5958 C CB   . GLN B 2 57  ? 8.411   -6.946  7.849   1.00 10.00 ? 88  GLN B CB   88  GLN B CB   2  2
ATOM 5959 C CG   . GLN B 2 57  ? 7.347   -7.985  8.165   1.00 10.00 ? 88  GLN B CG   88  GLN B CG   2  2
ATOM 5960 C CD   . GLN B 2 57  ? 6.563   -8.430  6.946   1.00 10.00 ? 88  GLN B CD   88  GLN B CD   2  2
ATOM 5961 O OE1  . GLN B 2 57  ? 6.425   -7.692  5.967   1.00 10.00 ? 88  GLN B OE1  88  GLN B OE1  2  2
ATOM 5962 N NE2  . GLN B 2 57  ? 6.039   -9.645  7.002   1.00 10.00 ? 88  GLN B NE2  88  GLN B NE2  2  2
ATOM 5963 H H    . GLN B 2 57  ? 10.248  -8.732  8.296   1.00 10.00 ? 88  GLN B H    88  GLN B HN   2  2
ATOM 5964 H HE21 . GLN B 2 57  ? 6.185   -10.176 7.821   1.00 10.00 ? 88  GLN B HE21 88  GLN B HE21 2  2
ATOM 5965 H HE22 . GLN B 2 57  ? 5.517   -9.961  6.234   1.00 10.00 ? 88  GLN B HE22 88  GLN B HE22 2  2
ATOM 5966 N N    . HIS B 2 58  ? 11.613  -6.354  7.232   1.00 10.00 ? 89  HIS B N    89  HIS B N    2  2
ATOM 5967 C CA   . HIS B 2 58  ? 12.648  -5.345  7.095   1.00 10.00 ? 89  HIS B CA   89  HIS B CA   2  2
ATOM 5968 C C    . HIS B 2 58  ? 13.873  -5.947  6.422   1.00 10.00 ? 89  HIS B C    89  HIS B C    2  2
ATOM 5969 O O    . HIS B 2 58  ? 14.259  -7.081  6.718   1.00 10.00 ? 89  HIS B O    89  HIS B O    2  2
ATOM 5970 C CB   . HIS B 2 58  ? 13.026  -4.768  8.464   1.00 10.00 ? 89  HIS B CB   89  HIS B CB   2  2
ATOM 5971 C CG   . HIS B 2 58  ? 12.021  -3.812  9.036   1.00 10.00 ? 89  HIS B CG   89  HIS B CG   2  2
ATOM 5972 N ND1  . HIS B 2 58  ? 12.364  -2.517  9.349   1.00 10.00 ? 89  HIS B ND1  89  HIS B ND1  2  2
ATOM 5973 C CD2  . HIS B 2 58  ? 10.714  -4.014  9.347   1.00 10.00 ? 89  HIS B CD2  89  HIS B CD2  2  2
ATOM 5974 C CE1  . HIS B 2 58  ? 11.268  -1.961  9.838   1.00 10.00 ? 89  HIS B CE1  89  HIS B CE1  2  2
ATOM 5975 N NE2  . HIS B 2 58  ? 10.249  -2.829  9.857   1.00 10.00 ? 89  HIS B NE2  89  HIS B NE2  2  2
ATOM 5976 H H    . HIS B 2 58  ? 11.782  -7.132  7.806   1.00 10.00 ? 89  HIS B H    89  HIS B HN   2  2
ATOM 5977 H HE2  . HIS B 2 58  ? 9.339   -2.655  10.185  1.00 10.00 ? 89  HIS B HE2  89  HIS B HE2  2  2
ATOM 5978 N N    . PHE B 2 59  ? 14.478  -5.187  5.523   1.00 10.00 ? 90  PHE B N    90  PHE B N    2  2
ATOM 5979 C CA   . PHE B 2 59  ? 15.650  -5.647  4.793   1.00 10.00 ? 90  PHE B CA   90  PHE B CA   2  2
ATOM 5980 C C    . PHE B 2 59  ? 16.840  -4.728  5.043   1.00 10.00 ? 90  PHE B C    90  PHE B C    2  2
ATOM 5981 O O    . PHE B 2 59  ? 16.700  -3.500  5.057   1.00 10.00 ? 90  PHE B O    90  PHE B O    2  2
ATOM 5982 C CB   . PHE B 2 59  ? 15.354  -5.714  3.291   1.00 10.00 ? 90  PHE B CB   90  PHE B CB   2  2
ATOM 5983 C CG   . PHE B 2 59  ? 14.165  -6.565  2.935   1.00 10.00 ? 90  PHE B CG   90  PHE B CG   2  2
ATOM 5984 C CD1  . PHE B 2 59  ? 12.920  -5.991  2.740   1.00 10.00 ? 90  PHE B CD1  90  PHE B CD1  2  2
ATOM 5985 C CD2  . PHE B 2 59  ? 14.294  -7.936  2.798   1.00 10.00 ? 90  PHE B CD2  90  PHE B CD2  2  2
ATOM 5986 C CE1  . PHE B 2 59  ? 11.824  -6.770  2.416   1.00 10.00 ? 90  PHE B CE1  90  PHE B CE1  2  2
ATOM 5987 C CE2  . PHE B 2 59  ? 13.203  -8.722  2.472   1.00 10.00 ? 90  PHE B CE2  90  PHE B CE2  2  2
ATOM 5988 C CZ   . PHE B 2 59  ? 11.966  -8.137  2.282   1.00 10.00 ? 90  PHE B CZ   90  PHE B CZ   2  2
ATOM 5989 H H    . PHE B 2 59  ? 14.133  -4.281  5.353   1.00 10.00 ? 90  PHE B H    90  PHE B HN   2  2
ATOM 5990 N N    . THR B 2 60  ? 18.006  -5.320  5.244   1.00 10.00 ? 91  THR B N    91  THR B N    2  2
ATOM 5991 C CA   . THR B 2 60  ? 19.222  -4.554  5.486   1.00 10.00 ? 91  THR B CA   91  THR B CA   2  2
ATOM 5992 C C    . THR B 2 60  ? 20.297  -4.903  4.457   1.00 10.00 ? 91  THR B C    91  THR B C    2  2
ATOM 5993 O O    . THR B 2 60  ? 20.547  -6.081  4.183   1.00 10.00 ? 91  THR B O    91  THR B O    2  2
ATOM 5994 C CB   . THR B 2 60  ? 19.762  -4.789  6.914   1.00 10.00 ? 91  THR B CB   91  THR B CB   2  2
ATOM 5995 O OG1  . THR B 2 60  ? 19.811  -6.197  7.197   1.00 10.00 ? 91  THR B OG1  91  THR B OG1  2  2
ATOM 5996 C CG2  . THR B 2 60  ? 18.869  -4.106  7.939   1.00 10.00 ? 91  THR B CG2  91  THR B CG2  2  2
ATOM 5997 H H    . THR B 2 60  ? 18.053  -6.303  5.225   1.00 10.00 ? 91  THR B H    91  THR B HN   2  2
ATOM 5998 H HG1  . THR B 2 60  ? 18.949  -6.593  7.023   1.00 10.00 ? 91  THR B HG1  91  THR B HG1  2  2
ATOM 5999 N N    . CYS B 2 61  ? 20.911  -3.884  3.873   1.00 10.00 ? 92  CYS B N    92  CYS B N    2  2
ATOM 6000 C CA   . CYS B 2 61  ? 21.954  -4.087  2.878   1.00 10.00 ? 92  CYS B CA   92  CYS B CA   2  2
ATOM 6001 C C    . CYS B 2 61  ? 23.217  -3.341  3.301   1.00 10.00 ? 92  CYS B C    92  CYS B C    2  2
ATOM 6002 O O    . CYS B 2 61  ? 23.182  -2.131  3.526   1.00 10.00 ? 92  CYS B O    92  CYS B O    2  2
ATOM 6003 C CB   . CYS B 2 61  ? 21.473  -3.618  1.499   1.00 10.00 ? 92  CYS B CB   92  CYS B CB   2  2
ATOM 6004 S SG   . CYS B 2 61  ? 19.880  -4.350  0.977   1.00 10.00 ? 92  CYS B SG   92  CYS B SG   2  2
ATOM 6005 H H    . CYS B 2 61  ? 20.658  -2.967  4.116   1.00 10.00 ? 92  CYS B H    92  CYS B HN   2  2
ATOM 6006 N N    . THR B 2 62  ? 24.319  -4.069  3.440   1.00 10.00 ? 93  THR B N    93  THR B N    2  2
ATOM 6007 C CA   . THR B 2 62  ? 25.583  -3.482  3.860   1.00 10.00 ? 93  THR B CA   93  THR B CA   2  2
ATOM 6008 C C    . THR B 2 62  ? 26.718  -3.906  2.929   1.00 10.00 ? 93  THR B C    93  THR B C    2  2
ATOM 6009 O O    . THR B 2 62  ? 26.893  -5.091  2.656   1.00 10.00 ? 93  THR B O    93  THR B O    2  2
ATOM 6010 C CB   . THR B 2 62  ? 25.924  -3.947  5.288   1.00 10.00 ? 93  THR B CB   93  THR B CB   2  2
ATOM 6011 O OG1  . THR B 2 62  ? 24.726  -3.977  6.070   1.00 10.00 ? 93  THR B OG1  93  THR B OG1  2  2
ATOM 6012 C CG2  . THR B 2 62  ? 26.922  -3.006  5.938   1.00 10.00 ? 93  THR B CG2  93  THR B CG2  2  2
ATOM 6013 H H    . THR B 2 62  ? 24.285  -5.036  3.244   1.00 10.00 ? 93  THR B H    93  THR B HN   2  2
ATOM 6014 H HG1  . THR B 2 62  ? 23.992  -3.650  5.537   1.00 10.00 ? 93  THR B HG1  93  THR B HG1  2  2
ATOM 6015 N N    . ILE B 2 63  ? 27.488  -2.934  2.443   1.00 10.00 ? 94  ILE B N    94  ILE B N    2  2
ATOM 6016 C CA   . ILE B 2 63  ? 28.612  -3.221  1.553   1.00 10.00 ? 94  ILE B CA   94  ILE B CA   2  2
ATOM 6017 C C    . ILE B 2 63  ? 29.887  -2.505  1.997   1.00 10.00 ? 94  ILE B C    94  ILE B C    2  2
ATOM 6018 O O    . ILE B 2 63  ? 29.851  -1.328  2.377   1.00 10.00 ? 94  ILE B O    94  ILE B O    2  2
ATOM 6019 C CB   . ILE B 2 63  ? 28.315  -2.856  0.080   1.00 10.00 ? 94  ILE B CB   94  ILE B CB   2  2
ATOM 6020 C CG1  . ILE B 2 63  ? 27.732  -1.446  -0.039  1.00 10.00 ? 94  ILE B CG1  94  ILE B CG1  2  2
ATOM 6021 C CG2  . ILE B 2 63  ? 27.389  -3.880  -0.557  1.00 10.00 ? 94  ILE B CG2  94  ILE B CG2  2  2
ATOM 6022 C CD1  . ILE B 2 63  ? 27.626  -0.950  -1.465  1.00 10.00 ? 94  ILE B CD1  94  ILE B CD1  2  2
ATOM 6023 H H    . ILE B 2 63  ? 27.297  -1.999  2.689   1.00 10.00 ? 94  ILE B H    94  ILE B HN   2  2
ATOM 6024 N N    . TRP B 2 64  ? 31.006  -3.223  1.949   1.00 10.00 ? 95  TRP B N    95  TRP B N    2  2
ATOM 6025 C CA   . TRP B 2 64  ? 32.303  -2.666  2.330   1.00 10.00 ? 95  TRP B CA   95  TRP B CA   2  2
ATOM 6026 C C    . TRP B 2 64  ? 33.432  -3.503  1.737   1.00 10.00 ? 95  TRP B C    95  TRP B C    2  2
ATOM 6027 O O    . TRP B 2 64  ? 33.206  -4.632  1.295   1.00 10.00 ? 95  TRP B O    95  TRP B O    2  2
ATOM 6028 C CB   . TRP B 2 64  ? 32.443  -2.558  3.859   1.00 10.00 ? 95  TRP B CB   95  TRP B CB   2  2
ATOM 6029 C CG   . TRP B 2 64  ? 32.899  -3.816  4.546   1.00 10.00 ? 95  TRP B CG   95  TRP B CG   2  2
ATOM 6030 C CD1  . TRP B 2 64  ? 34.162  -4.096  4.987   1.00 10.00 ? 95  TRP B CD1  95  TRP B CD1  2  2
ATOM 6031 C CD2  . TRP B 2 64  ? 32.100  -4.958  4.879   1.00 10.00 ? 95  TRP B CD2  95  TRP B CD2  2  2
ATOM 6032 N NE1  . TRP B 2 64  ? 34.202  -5.342  5.557   1.00 10.00 ? 95  TRP B NE1  95  TRP B NE1  2  2
ATOM 6033 C CE2  . TRP B 2 64  ? 32.948  -5.892  5.509   1.00 10.00 ? 95  TRP B CE2  95  TRP B CE2  2  2
ATOM 6034 C CE3  . TRP B 2 64  ? 30.752  -5.282  4.704   1.00 10.00 ? 95  TRP B CE3  95  TRP B CE3  2  2
ATOM 6035 C CZ2  . TRP B 2 64  ? 32.491  -7.126  5.963   1.00 10.00 ? 95  TRP B CZ2  95  TRP B CZ2  2  2
ATOM 6036 C CZ3  . TRP B 2 64  ? 30.301  -6.506  5.155   1.00 10.00 ? 95  TRP B CZ3  95  TRP B CZ3  2  2
ATOM 6037 C CH2  . TRP B 2 64  ? 31.168  -7.413  5.778   1.00 10.00 ? 95  TRP B CH2  95  TRP B CH2  2  2
ATOM 6038 H H    . TRP B 2 64  ? 30.962  -4.157  1.640   1.00 10.00 ? 95  TRP B H    95  TRP B HN   2  2
ATOM 6039 H HE1  . TRP B 2 64  ? 35.001  -5.769  5.941   1.00 10.00 ? 95  TRP B HE1  95  TRP B HE1  2  2
ATOM 6040 N N    . ARG B 2 65  ? 34.638  -2.953  1.719   1.00 10.00 ? 96  ARG B N    96  ARG B N    2  2
ATOM 6041 C CA   . ARG B 2 65  ? 35.790  -3.664  1.180   1.00 10.00 ? 96  ARG B CA   96  ARG B CA   2  2
ATOM 6042 C C    . ARG B 2 65  ? 36.457  -4.520  2.259   1.00 10.00 ? 96  ARG B C    96  ARG B C    2  2
ATOM 6043 O O    . ARG B 2 65  ? 36.883  -4.009  3.299   1.00 10.00 ? 96  ARG B O    96  ARG B O    2  2
ATOM 6044 C CB   . ARG B 2 65  ? 36.793  -2.688  0.558   1.00 10.00 ? 96  ARG B CB   96  ARG B CB   2  2
ATOM 6045 C CG   . ARG B 2 65  ? 37.260  -1.591  1.499   1.00 10.00 ? 96  ARG B CG   96  ARG B CG   2  2
ATOM 6046 C CD   . ARG B 2 65  ? 38.232  -0.649  0.818   1.00 10.00 ? 96  ARG B CD   96  ARG B CD   2  2
ATOM 6047 N NE   . ARG B 2 65  ? 38.750  0.354   1.746   1.00 10.00 ? 96  ARG B NE   96  ARG B NE   2  2
ATOM 6048 C CZ   . ARG B 2 65  ? 38.782  1.658   1.485   1.00 10.00 ? 96  ARG B CZ   96  ARG B CZ   2  2
ATOM 6049 N NH1  . ARG B 2 65  ? 38.324  2.113   0.323   1.00 10.00 ? 96  ARG B NH1  96  ARG B NH1  2  2
ATOM 6050 N NH2  . ARG B 2 65  ? 39.271  2.502   2.387   1.00 10.00 ? 96  ARG B NH2  96  ARG B NH2  2  2
ATOM 6051 H H    . ARG B 2 65  ? 34.758  -2.047  2.080   1.00 10.00 ? 96  ARG B H    96  ARG B HN   2  2
ATOM 6052 H HE   . ARG B 2 65  ? 39.095  0.033   2.615   1.00 10.00 ? 96  ARG B HE   96  ARG B HE   2  2
ATOM 6053 H HH11 . ARG B 2 65  ? 38.345  3.091   0.120   1.00 10.00 ? 96  ARG B HH11 96  ARG B HH11 2  2
ATOM 6054 H HH12 . ARG B 2 65  ? 37.956  1.473   -0.359  1.00 10.00 ? 96  ARG B HH12 96  ARG B HH12 2  2
ATOM 6055 H HH21 . ARG B 2 65  ? 39.298  3.488   2.200   1.00 10.00 ? 96  ARG B HH21 96  ARG B HH21 2  2
ATOM 6056 H HH22 . ARG B 2 65  ? 39.618  2.158   3.264   1.00 10.00 ? 96  ARG B HH22 96  ARG B HH22 2  2
ATOM 6057 N N    . PRO B 2 66  ? 36.555  -5.838  2.024   1.00 10.00 ? 97  PRO B N    97  PRO B N    2  2
ATOM 6058 C CA   . PRO B 2 66  ? 37.162  -6.776  2.977   1.00 10.00 ? 97  PRO B CA   97  PRO B CA   2  2
ATOM 6059 C C    . PRO B 2 66  ? 38.666  -6.567  3.136   1.00 10.00 ? 97  PRO B C    97  PRO B C    2  2
ATOM 6060 O O    . PRO B 2 66  ? 39.260  -7.012  4.118   1.00 10.00 ? 97  PRO B O    97  PRO B O    2  2
ATOM 6061 C CB   . PRO B 2 66  ? 36.882  -8.150  2.361   1.00 10.00 ? 97  PRO B CB   97  PRO B CB   2  2
ATOM 6062 C CG   . PRO B 2 66  ? 36.707  -7.882  0.906   1.00 10.00 ? 97  PRO B CG   97  PRO B CG   2  2
ATOM 6063 C CD   . PRO B 2 66  ? 36.070  -6.524  0.811   1.00 10.00 ? 97  PRO B CD   97  PRO B CD   2  2
ATOM 6064 N N    . GLN B 2 67  ? 39.279  -5.885  2.174   1.00 10.00 ? 98  GLN B N    98  GLN B N    2  2
ATOM 6065 C CA   . GLN B 2 67  ? 40.713  -5.623  2.218   1.00 10.00 ? 98  GLN B CA   98  GLN B CA   2  2
ATOM 6066 C C    . GLN B 2 67  ? 41.034  -4.574  3.276   1.00 10.00 ? 98  GLN B C    98  GLN B C    2  2
ATOM 6067 O O    . GLN B 2 67  ? 42.177  -4.441  3.709   1.00 10.00 ? 98  GLN B O    98  GLN B O    2  2
ATOM 6068 C CB   . GLN B 2 67  ? 41.222  -5.134  0.856   1.00 10.00 ? 98  GLN B CB   98  GLN B CB   2  2
ATOM 6069 C CG   . GLN B 2 67  ? 40.979  -6.087  -0.305  1.00 10.00 ? 98  GLN B CG   98  GLN B CG   2  2
ATOM 6070 C CD   . GLN B 2 67  ? 39.554  -6.039  -0.816  1.00 10.00 ? 98  GLN B CD   98  GLN B CD   2  2
ATOM 6071 O OE1  . GLN B 2 67  ? 38.879  -5.017  -0.713  1.00 10.00 ? 98  GLN B OE1  98  GLN B OE1  2  2
ATOM 6072 N NE2  . GLN B 2 67  ? 39.082  -7.147  -1.358  1.00 10.00 ? 98  GLN B NE2  98  GLN B NE2  2  2
ATOM 6073 H H    . GLN B 2 67  ? 38.754  -5.552  1.413   1.00 10.00 ? 98  GLN B H    98  GLN B HN   2  2
ATOM 6074 H HE21 . GLN B 2 67  ? 39.671  -7.931  -1.399  1.00 10.00 ? 98  GLN B HE21 98  GLN B HE21 2  2
ATOM 6075 H HE22 . GLN B 2 67  ? 38.157  -7.140  -1.692  1.00 10.00 ? 98  GLN B HE22 98  GLN B HE22 2  2
ATOM 6076 N N    . GLY B 2 68  ? 40.018  -3.830  3.692   1.00 10.00 ? 99  GLY B N    99  GLY B N    2  2
ATOM 6077 C CA   . GLY B 2 68  ? 40.215  -2.789  4.677   1.00 10.00 ? 99  GLY B CA   99  GLY B CA   2  2
ATOM 6078 C C    . GLY B 2 68  ? 40.597  -1.487  4.011   1.00 10.00 ? 99  GLY B C    99  GLY B C    2  2
ATOM 6079 O O    . GLY B 2 68  ? 39.868  -0.498  4.089   1.00 10.00 ? 99  GLY B O    99  GLY B O    2  2
ATOM 6080 H H    . GLY B 2 68  ? 39.124  -3.991  3.326   1.00 10.00 ? 99  GLY B H    99  GLY B HN   2  2
ATOM 6081 N N    . LYS B 2 69  ? 41.727  -1.496  3.318   1.00 10.00 ? 100 LYS B N    100 LYS B N    2  2
ATOM 6082 C CA   . LYS B 2 69  ? 42.203  -0.313  2.621   1.00 10.00 ? 100 LYS B CA   100 LYS B CA   2  2
ATOM 6083 C C    . LYS B 2 69  ? 42.217  -0.551  1.120   1.00 10.00 ? 100 LYS B C    100 LYS B C    2  2
ATOM 6084 O O    . LYS B 2 69  ? 42.224  -1.694  0.667   1.00 10.00 ? 100 LYS B O    100 LYS B O    2  2
ATOM 6085 C CB   . LYS B 2 69  ? 43.594  0.089   3.111   1.00 10.00 ? 100 LYS B CB   100 LYS B CB   2  2
ATOM 6086 C CG   . LYS B 2 69  ? 43.637  0.514   4.570   1.00 10.00 ? 100 LYS B CG   100 LYS B CG   2  2
ATOM 6087 C CD   . LYS B 2 69  ? 44.835  1.405   4.850   1.00 10.00 ? 100 LYS B CD   100 LYS B CD   2  2
ATOM 6088 C CE   . LYS B 2 69  ? 46.146  0.677   4.599   1.00 10.00 ? 100 LYS B CE   100 LYS B CE   2  2
ATOM 6089 N NZ   . LYS B 2 69  ? 47.319  1.531   4.916   1.00 10.00 ? 100 LYS B NZ   100 LYS B NZ   2  2
ATOM 6090 H H    . LYS B 2 69  ? 42.248  -2.327  3.261   1.00 10.00 ? 100 LYS B H    100 LYS B HN   2  2
ATOM 6091 H HZ1  . LYS B 2 69  ? 48.202  1.021   4.705   1.00 10.00 ? 100 LYS B HZ1  100 LYS B HZ1  2  2
ATOM 6092 H HZ2  . LYS B 2 69  ? 47.315  1.791   5.923   1.00 10.00 ? 100 LYS B HZ2  100 LYS B HZ2  2  2
ATOM 6093 H HZ3  . LYS B 2 69  ? 47.292  2.400   4.347   1.00 10.00 ? 100 LYS B HZ3  100 LYS B HZ3  2  2
ATOM 6094 N N    . SER B 2 70  ? 42.219  0.527   0.357   1.00 10.00 ? 101 SER B N    101 SER B N    2  2
ATOM 6095 C CA   . SER B 2 70  ? 42.222  0.443   -1.090  1.00 10.00 ? 101 SER B CA   101 SER B CA   2  2
ATOM 6096 C C    . SER B 2 70  ? 42.804  1.721   -1.679  1.00 10.00 ? 101 SER B C    101 SER B C    2  2
ATOM 6097 O O    . SER B 2 70  ? 42.879  2.745   -1.000  1.00 10.00 ? 101 SER B O    101 SER B O    2  2
ATOM 6098 C CB   . SER B 2 70  ? 40.791  0.207   -1.590  1.00 10.00 ? 101 SER B CB   101 SER B CB   2  2
ATOM 6099 O OG   . SER B 2 70  ? 40.676  0.409   -2.987  1.00 10.00 ? 101 SER B OG   101 SER B OG   2  2
ATOM 6100 H H    . SER B 2 70  ? 42.220  1.414   0.779   1.00 10.00 ? 101 SER B H    101 SER B HN   2  2
ATOM 6101 H HG   . SER B 2 70  ? 40.368  -0.414  -3.414  1.00 10.00 ? 101 SER B HG   101 SER B HG   2  2
ATOM 6102 N N    . TYR B 2 71  ? 43.231  1.657   -2.929  1.00 10.00 ? 102 TYR B N    102 TYR B N    2  2
ATOM 6103 C CA   . TYR B 2 71  ? 43.802  2.816   -3.593  1.00 10.00 ? 102 TYR B CA   102 TYR B CA   2  2
ATOM 6104 C C    . TYR B 2 71  ? 43.250  2.956   -5.006  1.00 10.00 ? 102 TYR B C    102 TYR B C    2  2
ATOM 6105 O O    . TYR B 2 71  ? 43.843  2.472   -5.971  1.00 10.00 ? 102 TYR B O    102 TYR B O    2  2
ATOM 6106 C CB   . TYR B 2 71  ? 45.334  2.738   -3.610  1.00 10.00 ? 102 TYR B CB   102 TYR B CB   2  2
ATOM 6107 C CG   . TYR B 2 71  ? 46.012  3.979   -4.154  1.00 10.00 ? 102 TYR B CG   102 TYR B CG   2  2
ATOM 6108 C CD1  . TYR B 2 71  ? 45.949  5.187   -3.471  1.00 10.00 ? 102 TYR B CD1  102 TYR B CD1  2  2
ATOM 6109 C CD2  . TYR B 2 71  ? 46.713  3.942   -5.353  1.00 10.00 ? 102 TYR B CD2  102 TYR B CD2  2  2
ATOM 6110 C CE1  . TYR B 2 71  ? 46.564  6.321   -3.969  1.00 10.00 ? 102 TYR B CE1  102 TYR B CE1  2  2
ATOM 6111 C CE2  . TYR B 2 71  ? 47.329  5.070   -5.857  1.00 10.00 ? 102 TYR B CE2  102 TYR B CE2  2  2
ATOM 6112 C CZ   . TYR B 2 71  ? 47.252  6.256   -5.162  1.00 10.00 ? 102 TYR B CZ   102 TYR B CZ   2  2
ATOM 6113 O OH   . TYR B 2 71  ? 47.864  7.383   -5.662  1.00 10.00 ? 102 TYR B OH   102 TYR B OH   2  2
ATOM 6114 H H    . TYR B 2 71  ? 43.145  0.811   -3.421  1.00 10.00 ? 102 TYR B H    102 TYR B HN   2  2
ATOM 6115 H HH   . TYR B 2 71  ? 47.581  7.522   -6.576  1.00 10.00 ? 102 TYR B HH   102 TYR B HH   2  2
ATOM 6116 N N    . LEU B 2 72  ? 42.096  3.594   -5.114  1.00 10.00 ? 103 LEU B N    103 LEU B N    2  2
ATOM 6117 C CA   . LEU B 2 72  ? 41.449  3.811   -6.398  1.00 10.00 ? 103 LEU B CA   103 LEU B CA   2  2
ATOM 6118 C C    . LEU B 2 72  ? 40.680  5.123   -6.377  1.00 10.00 ? 103 LEU B C    103 LEU B C    2  2
ATOM 6119 O O    . LEU B 2 72  ? 40.531  5.742   -5.323  1.00 10.00 ? 103 LEU B O    103 LEU B O    2  2
ATOM 6120 C CB   . LEU B 2 72  ? 40.498  2.659   -6.729  1.00 10.00 ? 103 LEU B CB   103 LEU B CB   2  2
ATOM 6121 C CG   . LEU B 2 72  ? 41.127  1.410   -7.347  1.00 10.00 ? 103 LEU B CG   103 LEU B CG   2  2
ATOM 6122 C CD1  . LEU B 2 72  ? 40.090  0.309   -7.483  1.00 10.00 ? 103 LEU B CD1  103 LEU B CD1  2  2
ATOM 6123 C CD2  . LEU B 2 72  ? 41.751  1.733   -8.696  1.00 10.00 ? 103 LEU B CD2  103 LEU B CD2  2  2
ATOM 6124 H H    . LEU B 2 72  ? 41.659  3.930   -4.302  1.00 10.00 ? 103 LEU B H    103 LEU B HN   2  2
ATOM 6125 N N    . TYR B 2 73  ? 40.200  5.543   -7.537  1.00 10.00 ? 104 TYR B N    104 TYR B N    2  2
ATOM 6126 C CA   . TYR B 2 73  ? 39.454  6.782   -7.657  1.00 10.00 ? 104 TYR B CA   104 TYR B CA   2  2
ATOM 6127 C C    . TYR B 2 73  ? 37.986  6.477   -7.949  1.00 10.00 ? 104 TYR B C    104 TYR B C    2  2
ATOM 6128 O O    . TYR B 2 73  ? 37.662  5.426   -8.505  1.00 10.00 ? 104 TYR B O    104 TYR B O    2  2
ATOM 6129 C CB   . TYR B 2 73  ? 40.070  7.636   -8.772  1.00 10.00 ? 104 TYR B CB   104 TYR B CB   2  2
ATOM 6130 C CG   . TYR B 2 73  ? 39.481  9.021   -8.911  1.00 10.00 ? 104 TYR B CG   104 TYR B CG   2  2
ATOM 6131 C CD1  . TYR B 2 73  ? 39.397  9.880   -7.823  1.00 10.00 ? 104 TYR B CD1  104 TYR B CD1  2  2
ATOM 6132 C CD2  . TYR B 2 73  ? 39.009  9.466   -10.136 1.00 10.00 ? 104 TYR B CD2  104 TYR B CD2  2  2
ATOM 6133 C CE1  . TYR B 2 73  ? 38.853  11.145  -7.954  1.00 10.00 ? 104 TYR B CE1  104 TYR B CE1  2  2
ATOM 6134 C CE2  . TYR B 2 73  ? 38.469  10.725  -10.278 1.00 10.00 ? 104 TYR B CE2  104 TYR B CE2  2  2
ATOM 6135 C CZ   . TYR B 2 73  ? 38.391  11.561  -9.186  1.00 10.00 ? 104 TYR B CZ   104 TYR B CZ   2  2
ATOM 6136 O OH   . TYR B 2 73  ? 37.841  12.814  -9.329  1.00 10.00 ? 104 TYR B OH   104 TYR B OH   2  2
ATOM 6137 H H    . TYR B 2 73  ? 40.344  4.999   -8.341  1.00 10.00 ? 104 TYR B H    104 TYR B HN   2  2
ATOM 6138 H HH   . TYR B 2 73  ? 38.302  13.434  -8.751  1.00 10.00 ? 104 TYR B HH   104 TYR B HH   2  2
ATOM 6139 N N    . PHE B 2 74  ? 37.101  7.380   -7.557  1.00 10.00 ? 105 PHE B N    105 PHE B N    2  2
ATOM 6140 C CA   . PHE B 2 74  ? 35.674  7.197   -7.778  1.00 10.00 ? 105 PHE B CA   105 PHE B CA   2  2
ATOM 6141 C C    . PHE B 2 74  ? 35.064  8.434   -8.420  1.00 10.00 ? 105 PHE B C    105 PHE B C    2  2
ATOM 6142 O O    . PHE B 2 74  ? 35.607  9.534   -8.314  1.00 10.00 ? 105 PHE B O    105 PHE B O    2  2
ATOM 6143 C CB   . PHE B 2 74  ? 34.964  6.921   -6.451  1.00 10.00 ? 105 PHE B CB   105 PHE B CB   2  2
ATOM 6144 C CG   . PHE B 2 74  ? 34.994  5.487   -6.006  1.00 10.00 ? 105 PHE B CG   105 PHE B CG   2  2
ATOM 6145 C CD1  . PHE B 2 74  ? 35.687  5.118   -4.867  1.00 10.00 ? 105 PHE B CD1  105 PHE B CD1  2  2
ATOM 6146 C CD2  . PHE B 2 74  ? 34.315  4.510   -6.718  1.00 10.00 ? 105 PHE B CD2  105 PHE B CD2  2  2
ATOM 6147 C CE1  . PHE B 2 74  ? 35.705  3.803   -4.443  1.00 10.00 ? 105 PHE B CE1  105 PHE B CE1  2  2
ATOM 6148 C CE2  . PHE B 2 74  ? 34.330  3.193   -6.303  1.00 10.00 ? 105 PHE B CE2  105 PHE B CE2  2  2
ATOM 6149 C CZ   . PHE B 2 74  ? 35.025  2.840   -5.163  1.00 10.00 ? 105 PHE B CZ   105 PHE B CZ   2  2
ATOM 6150 H H    . PHE B 2 74  ? 37.410  8.194   -7.106  1.00 10.00 ? 105 PHE B H    105 PHE B HN   2  2
ATOM 6151 N N    . THR B 2 75  ? 33.956  8.245   -9.119  1.00 10.00 ? 106 THR B N    106 THR B N    2  2
ATOM 6152 C CA   . THR B 2 75  ? 33.254  9.352   -9.744  1.00 10.00 ? 106 THR B CA   106 THR B CA   2  2
ATOM 6153 C C    . THR B 2 75  ? 32.069  9.748   -8.869  1.00 10.00 ? 106 THR B C    106 THR B C    2  2
ATOM 6154 O O    . THR B 2 75  ? 31.958  10.890  -8.426  1.00 10.00 ? 106 THR B O    106 THR B O    2  2
ATOM 6155 C CB   . THR B 2 75  ? 32.737  8.975   -11.145 1.00 10.00 ? 106 THR B CB   106 THR B CB   2  2
ATOM 6156 O OG1  . THR B 2 75  ? 33.737  8.219   -11.845 1.00 10.00 ? 106 THR B OG1  106 THR B OG1  2  2
ATOM 6157 C CG2  . THR B 2 75  ? 32.406  10.228  -11.940 1.00 10.00 ? 106 THR B CG2  106 THR B CG2  2  2
ATOM 6158 H H    . THR B 2 75  ? 33.610  7.331   -9.235  1.00 10.00 ? 106 THR B H    106 THR B HN   2  2
ATOM 6159 H HG1  . THR B 2 75  ? 34.578  8.694   -11.814 1.00 10.00 ? 106 THR B HG1  106 THR B HG1  2  2
ATOM 6160 N N    . GLN B 2 76  ? 31.198  8.778   -8.614  1.00 10.00 ? 107 GLN B N    107 GLN B N    2  2
ATOM 6161 C CA   . GLN B 2 76  ? 30.014  8.979   -7.788  1.00 10.00 ? 107 GLN B CA   107 GLN B CA   2  2
ATOM 6162 C C    . GLN B 2 76  ? 29.417  7.629   -7.405  1.00 10.00 ? 107 GLN B C    107 GLN B C    2  2
ATOM 6163 O O    . GLN B 2 76  ? 29.779  6.600   -7.990  1.00 10.00 ? 107 GLN B O    107 GLN B O    2  2
ATOM 6164 C CB   . GLN B 2 76  ? 28.973  9.861   -8.495  1.00 10.00 ? 107 GLN B CB   107 GLN B CB   2  2
ATOM 6165 C CG   . GLN B 2 76  ? 28.856  9.650   -9.998  1.00 10.00 ? 107 GLN B CG   107 GLN B CG   2  2
ATOM 6166 C CD   . GLN B 2 76  ? 27.812  8.621   -10.386 1.00 10.00 ? 107 GLN B CD   107 GLN B CD   2  2
ATOM 6167 O OE1  . GLN B 2 76  ? 26.829  8.408   -9.677  1.00 10.00 ? 107 GLN B OE1  107 GLN B OE1  2  2
ATOM 6168 N NE2  . GLN B 2 76  ? 28.014  7.983   -11.524 1.00 10.00 ? 107 GLN B NE2  107 GLN B NE2  2  2
ATOM 6169 H H    . GLN B 2 76  ? 31.356  7.887   -8.993  1.00 10.00 ? 107 GLN B H    107 GLN B HN   2  2
ATOM 6170 H HE21 . GLN B 2 76  ? 28.813  8.203   -12.046 1.00 10.00 ? 107 GLN B HE21 107 GLN B HE21 2  2
ATOM 6171 H HE22 . GLN B 2 76  ? 27.346  7.321   -11.806 1.00 10.00 ? 107 GLN B HE22 107 GLN B HE22 2  2
ATOM 6172 N N    . PHE B 2 77  ? 28.527  7.624   -6.421  1.00 10.00 ? 108 PHE B N    108 PHE B N    2  2
ATOM 6173 C CA   . PHE B 2 77  ? 27.894  6.389   -5.974  1.00 10.00 ? 108 PHE B CA   108 PHE B CA   2  2
ATOM 6174 C C    . PHE B 2 77  ? 26.423  6.603   -5.646  1.00 10.00 ? 108 PHE B C    108 PHE B C    2  2
ATOM 6175 O O    . PHE B 2 77  ? 26.054  7.590   -5.007  1.00 10.00 ? 108 PHE B O    108 PHE B O    2  2
ATOM 6176 C CB   . PHE B 2 77  ? 28.639  5.763   -4.785  1.00 10.00 ? 108 PHE B CB   108 PHE B CB   2  2
ATOM 6177 C CG   . PHE B 2 77  ? 28.741  6.628   -3.554  1.00 10.00 ? 108 PHE B CG   108 PHE B CG   2  2
ATOM 6178 C CD1  . PHE B 2 77  ? 27.847  6.474   -2.506  1.00 10.00 ? 108 PHE B CD1  108 PHE B CD1  2  2
ATOM 6179 C CD2  . PHE B 2 77  ? 29.737  7.584   -3.439  1.00 10.00 ? 108 PHE B CD2  108 PHE B CD2  2  2
ATOM 6180 C CE1  . PHE B 2 77  ? 27.944  7.257   -1.372  1.00 10.00 ? 108 PHE B CE1  108 PHE B CE1  2  2
ATOM 6181 C CE2  . PHE B 2 77  ? 29.839  8.372   -2.309  1.00 10.00 ? 108 PHE B CE2  108 PHE B CE2  2  2
ATOM 6182 C CZ   . PHE B 2 77  ? 28.941  8.208   -1.273  1.00 10.00 ? 108 PHE B CZ   108 PHE B CZ   2  2
ATOM 6183 H H    . PHE B 2 77  ? 28.280  8.471   -5.991  1.00 10.00 ? 108 PHE B H    108 PHE B HN   2  2
ATOM 6184 N N    . LYS B 2 78  ? 25.594  5.679   -6.102  1.00 10.00 ? 109 LYS B N    109 LYS B N    2  2
ATOM 6185 C CA   . LYS B 2 78  ? 24.159  5.735   -5.870  1.00 10.00 ? 109 LYS B CA   109 LYS B CA   2  2
ATOM 6186 C C    . LYS B 2 78  ? 23.680  4.426   -5.251  1.00 10.00 ? 109 LYS B C    109 LYS B C    2  2
ATOM 6187 O O    . LYS B 2 78  ? 24.288  3.374   -5.453  1.00 10.00 ? 109 LYS B O    109 LYS B O    2  2
ATOM 6188 C CB   . LYS B 2 78  ? 23.415  5.962   -7.194  1.00 10.00 ? 109 LYS B CB   109 LYS B CB   2  2
ATOM 6189 C CG   . LYS B 2 78  ? 23.814  7.220   -7.950  1.00 10.00 ? 109 LYS B CG   109 LYS B CG   2  2
ATOM 6190 C CD   . LYS B 2 78  ? 23.235  7.212   -9.355  1.00 10.00 ? 109 LYS B CD   109 LYS B CD   2  2
ATOM 6191 C CE   . LYS B 2 78  ? 23.586  8.482   -10.110 1.00 10.00 ? 109 LYS B CE   109 LYS B CE   2  2
ATOM 6192 N NZ   . LYS B 2 78  ? 23.197  8.400   -11.542 1.00 10.00 ? 109 LYS B NZ   109 LYS B NZ   2  2
ATOM 6193 H H    . LYS B 2 78  ? 25.959  4.924   -6.617  1.00 10.00 ? 109 LYS B H    109 LYS B HN   2  2
ATOM 6194 H HZ1  . LYS B 2 78  ? 23.267  9.338   -11.987 1.00 10.00 ? 109 LYS B HZ1  109 LYS B HZ1  2  2
ATOM 6195 H HZ2  . LYS B 2 78  ? 22.220  8.057   -11.631 1.00 10.00 ? 109 LYS B HZ2  109 LYS B HZ2  2  2
ATOM 6196 H HZ3  . LYS B 2 78  ? 23.827  7.744   -12.045 1.00 10.00 ? 109 LYS B HZ3  109 LYS B HZ3  2  2
ATOM 6197 N N    . ALA B 2 79  ? 22.593  4.495   -4.505  1.00 10.00 ? 110 ALA B N    110 ALA B N    2  2
ATOM 6198 C CA   . ALA B 2 79  ? 22.021  3.324   -3.866  1.00 10.00 ? 110 ALA B CA   110 ALA B CA   2  2
ATOM 6199 C C    . ALA B 2 79  ? 20.517  3.510   -3.752  1.00 10.00 ? 110 ALA B C    110 ALA B C    2  2
ATOM 6200 O O    . ALA B 2 79  ? 20.054  4.542   -3.265  1.00 10.00 ? 110 ALA B O    110 ALA B O    2  2
ATOM 6201 C CB   . ALA B 2 79  ? 22.644  3.114   -2.495  1.00 10.00 ? 110 ALA B CB   110 ALA B CB   2  2
ATOM 6202 H H    . ALA B 2 79  ? 22.155  5.360   -4.377  1.00 10.00 ? 110 ALA B H    110 ALA B HN   2  2
ATOM 6203 N N    . GLU B 2 80  ? 19.757  2.526   -4.209  1.00 10.00 ? 111 GLU B N    111 GLU B N    2  2
ATOM 6204 C CA   . GLU B 2 80  ? 18.304  2.612   -4.170  1.00 10.00 ? 111 GLU B CA   111 GLU B CA   2  2
ATOM 6205 C C    . GLU B 2 80  ? 17.671  1.239   -3.959  1.00 10.00 ? 111 GLU B C    111 GLU B C    2  2
ATOM 6206 O O    . GLU B 2 80  ? 18.246  0.211   -4.323  1.00 10.00 ? 111 GLU B O    111 GLU B O    2  2
ATOM 6207 C CB   . GLU B 2 80  ? 17.788  3.227   -5.477  1.00 10.00 ? 111 GLU B CB   111 GLU B CB   2  2
ATOM 6208 C CG   . GLU B 2 80  ? 18.114  2.405   -6.718  1.00 10.00 ? 111 GLU B CG   111 GLU B CG   2  2
ATOM 6209 C CD   . GLU B 2 80  ? 18.423  3.256   -7.935  1.00 10.00 ? 111 GLU B CD   111 GLU B CD   2  2
ATOM 6210 O OE1  . GLU B 2 80  ? 17.517  3.452   -8.776  1.00 10.00 ? 111 GLU B OE1  111 GLU B OE1  2  2
ATOM 6211 O OE2  . GLU B 2 80  ? 19.575  3.718   -8.065  1.00 10.00 ? 111 GLU B OE2  111 GLU B OE2  2  2
ATOM 6212 H H    . GLU B 2 80  ? 20.179  1.718   -4.579  1.00 10.00 ? 111 GLU B H    111 GLU B HN   2  2
ATOM 6213 N N    . VAL B 2 81  ? 16.489  1.229   -3.365  1.00 10.00 ? 112 VAL B N    112 VAL B N    2  2
ATOM 6214 C CA   . VAL B 2 81  ? 15.761  -0.009  -3.129  1.00 10.00 ? 112 VAL B CA   112 VAL B CA   2  2
ATOM 6215 C C    . VAL B 2 81  ? 14.738  -0.205  -4.239  1.00 10.00 ? 112 VAL B C    112 VAL B C    2  2
ATOM 6216 O O    . VAL B 2 81  ? 14.293  0.765   -4.860  1.00 10.00 ? 112 VAL B O    112 VAL B O    2  2
ATOM 6217 C CB   . VAL B 2 81  ? 15.052  -0.024  -1.757  1.00 10.00 ? 112 VAL B CB   112 VAL B CB   2  2
ATOM 6218 C CG1  . VAL B 2 81  ? 16.067  -0.175  -0.635  1.00 10.00 ? 112 VAL B CG1  112 VAL B CG1  2  2
ATOM 6219 C CG2  . VAL B 2 81  ? 14.217  1.234   -1.564  1.00 10.00 ? 112 VAL B CG2  112 VAL B CG2  2  2
ATOM 6220 H H    . VAL B 2 81  ? 16.092  2.077   -3.085  1.00 10.00 ? 112 VAL B H    112 VAL B HN   2  2
ATOM 6221 N N    . ARG B 2 82  ? 14.384  -1.445  -4.514  1.00 10.00 ? 113 ARG B N    113 ARG B N    2  2
ATOM 6222 C CA   . ARG B 2 82  ? 13.428  -1.735  -5.566  1.00 10.00 ? 113 ARG B CA   113 ARG B CA   2  2
ATOM 6223 C C    . ARG B 2 82  ? 12.235  -2.518  -5.041  1.00 10.00 ? 113 ARG B C    113 ARG B C    2  2
ATOM 6224 O O    . ARG B 2 82  ? 12.317  -3.732  -4.839  1.00 10.00 ? 113 ARG B O    113 ARG B O    2  2
ATOM 6225 C CB   . ARG B 2 82  ? 14.095  -2.502  -6.716  1.00 10.00 ? 113 ARG B CB   113 ARG B CB   2  2
ATOM 6226 C CG   . ARG B 2 82  ? 15.316  -1.818  -7.321  1.00 10.00 ? 113 ARG B CG   113 ARG B CG   2  2
ATOM 6227 C CD   . ARG B 2 82  ? 15.022  -0.381  -7.735  1.00 10.00 ? 113 ARG B CD   113 ARG B CD   2  2
ATOM 6228 N NE   . ARG B 2 82  ? 13.878  -0.282  -8.643  1.00 10.00 ? 113 ARG B NE   113 ARG B NE   2  2
ATOM 6229 C CZ   . ARG B 2 82  ? 12.774  0.419   -8.375  1.00 10.00 ? 113 ARG B CZ   113 ARG B CZ   2  2
ATOM 6230 N NH1  . ARG B 2 82  ? 12.667  1.081   -7.230  1.00 10.00 ? 113 ARG B NH1  113 ARG B NH1  2  2
ATOM 6231 N NH2  . ARG B 2 82  ? 11.780  0.463   -9.253  1.00 10.00 ? 113 ARG B NH2  113 ARG B NH2  2  2
ATOM 6232 H H    . ARG B 2 82  ? 14.775  -2.190  -3.997  1.00 10.00 ? 113 ARG B H    113 ARG B HN   2  2
ATOM 6233 H HE   . ARG B 2 82  ? 13.942  -0.763  -9.502  1.00 10.00 ? 113 ARG B HE   113 ARG B HE   2  2
ATOM 6234 H HH11 . ARG B 2 82  ? 13.415  1.056   -6.558  1.00 10.00 ? 113 ARG B HH11 113 ARG B HH11 2  2
ATOM 6235 H HH12 . ARG B 2 82  ? 11.840  1.610   -7.028  1.00 10.00 ? 113 ARG B HH12 113 ARG B HH12 2  2
ATOM 6236 H HH21 . ARG B 2 82  ? 10.951  0.992   -9.051  1.00 10.00 ? 113 ARG B HH21 113 ARG B HH21 2  2
ATOM 6237 H HH22 . ARG B 2 82  ? 11.849  -0.032  -10.125 1.00 10.00 ? 113 ARG B HH22 113 ARG B HH22 2  2
ATOM 6238 N N    . GLY B 2 83  ? 11.134  -1.817  -4.809  1.00 10.00 ? 114 GLY B N    114 GLY B N    2  2
ATOM 6239 C CA   . GLY B 2 83  ? 9.926   -2.468  -4.336  1.00 10.00 ? 114 GLY B CA   114 GLY B CA   2  2
ATOM 6240 C C    . GLY B 2 83  ? 9.530   -2.078  -2.925  1.00 10.00 ? 114 GLY B C    114 GLY B C    2  2
ATOM 6241 O O    . GLY B 2 83  ? 8.362   -2.190  -2.552  1.00 10.00 ? 114 GLY B O    114 GLY B O    2  2
ATOM 6242 H H    . GLY B 2 83  ? 11.142  -0.845  -4.956  1.00 10.00 ? 114 GLY B H    114 GLY B HN   2  2
ATOM 6243 N N    . ALA B 2 84  ? 10.489  -1.625  -2.136  1.00 10.00 ? 115 ALA B N    115 ALA B N    2  2
ATOM 6244 C CA   . ALA B 2 84  ? 10.215  -1.241  -0.760  1.00 10.00 ? 115 ALA B CA   115 ALA B CA   2  2
ATOM 6245 C C    . ALA B 2 84  ? 10.533  0.228   -0.516  1.00 10.00 ? 115 ALA B C    115 ALA B C    2  2
ATOM 6246 O O    . ALA B 2 84  ? 11.007  0.928   -1.416  1.00 10.00 ? 115 ALA B O    115 ALA B O    2  2
ATOM 6247 C CB   . ALA B 2 84  ? 11.007  -2.123  0.192   1.00 10.00 ? 115 ALA B CB   115 ALA B CB   2  2
ATOM 6248 H H    . ALA B 2 84  ? 11.400  -1.542  -2.486  1.00 10.00 ? 115 ALA B H    115 ALA B HN   2  2
ATOM 6249 N N    . GLU B 2 85  ? 10.266  0.687   0.700   1.00 10.00 ? 116 GLU B N    116 GLU B N    2  2
ATOM 6250 C CA   . GLU B 2 85  ? 10.529  2.069   1.075   1.00 10.00 ? 116 GLU B CA   116 GLU B CA   2  2
ATOM 6251 C C    . GLU B 2 85  ? 11.751  2.137   1.980   1.00 10.00 ? 116 GLU B C    116 GLU B C    2  2
ATOM 6252 O O    . GLU B 2 85  ? 11.970  1.248   2.808   1.00 10.00 ? 116 GLU B O    116 GLU B O    2  2
ATOM 6253 C CB   . GLU B 2 85  ? 9.311   2.697   1.765   1.00 10.00 ? 116 GLU B CB   116 GLU B CB   2  2
ATOM 6254 C CG   . GLU B 2 85  ? 8.683   1.830   2.847   1.00 10.00 ? 116 GLU B CG   116 GLU B CG   2  2
ATOM 6255 C CD   . GLU B 2 85  ? 7.614   2.555   3.639   1.00 10.00 ? 116 GLU B CD   116 GLU B CD   2  2
ATOM 6256 O OE1  . GLU B 2 85  ? 6.540   2.843   3.075   1.00 10.00 ? 116 GLU B OE1  116 GLU B OE1  2  2
ATOM 6257 O OE2  . GLU B 2 85  ? 7.842   2.826   4.839   1.00 10.00 ? 116 GLU B OE2  116 GLU B OE2  2  2
ATOM 6258 H H    . GLU B 2 85  ? 9.893   0.075   1.372   1.00 10.00 ? 116 GLU B H    116 GLU B HN   2  2
ATOM 6259 N N    . ILE B 2 86  ? 12.545  3.184   1.823   1.00 10.00 ? 117 ILE B N    117 ILE B N    2  2
ATOM 6260 C CA   . ILE B 2 86  ? 13.752  3.347   2.621   1.00 10.00 ? 117 ILE B CA   117 ILE B CA   2  2
ATOM 6261 C C    . ILE B 2 86  ? 13.463  3.999   3.967   1.00 10.00 ? 117 ILE B C    117 ILE B C    2  2
ATOM 6262 O O    . ILE B 2 86  ? 12.798  5.031   4.040   1.00 10.00 ? 117 ILE B O    117 ILE B O    2  2
ATOM 6263 C CB   . ILE B 2 86  ? 14.844  4.156   1.884   1.00 10.00 ? 117 ILE B CB   117 ILE B CB   2  2
ATOM 6264 C CG1  . ILE B 2 86  ? 14.229  5.265   1.024   1.00 10.00 ? 117 ILE B CG1  117 ILE B CG1  2  2
ATOM 6265 C CG2  . ILE B 2 86  ? 15.716  3.238   1.044   1.00 10.00 ? 117 ILE B CG2  117 ILE B CG2  2  2
ATOM 6266 C CD1  . ILE B 2 86  ? 15.246  6.218   0.429   1.00 10.00 ? 117 ILE B CD1  117 ILE B CD1  2  2
ATOM 6267 H H    . ILE B 2 86  ? 12.304  3.873   1.169   1.00 10.00 ? 117 ILE B H    117 ILE B HN   2  2
ATOM 6268 N N    . GLU B 2 87  ? 13.956  3.378   5.031   1.00 10.00 ? 118 GLU B N    118 GLU B N    2  2
ATOM 6269 C CA   . GLU B 2 87  ? 13.777  3.905   6.374   1.00 10.00 ? 118 GLU B CA   118 GLU B CA   2  2
ATOM 6270 C C    . GLU B 2 87  ? 14.806  5.003   6.621   1.00 10.00 ? 118 GLU B C    118 GLU B C    2  2
ATOM 6271 O O    . GLU B 2 87  ? 14.460  6.144   6.943   1.00 10.00 ? 118 GLU B O    118 GLU B O    2  2
ATOM 6272 C CB   . GLU B 2 87  ? 13.952  2.787   7.404   1.00 10.00 ? 118 GLU B CB   118 GLU B CB   2  2
ATOM 6273 C CG   . GLU B 2 87  ? 12.786  1.817   7.481   1.00 10.00 ? 118 GLU B CG   118 GLU B CG   2  2
ATOM 6274 C CD   . GLU B 2 87  ? 11.819  2.173   8.589   1.00 10.00 ? 118 GLU B CD   118 GLU B CD   2  2
ATOM 6275 O OE1  . GLU B 2 87  ? 11.882  1.544   9.664   1.00 10.00 ? 118 GLU B OE1  118 GLU B OE1  2  2
ATOM 6276 O OE2  . GLU B 2 87  ? 10.997  3.090   8.397   1.00 10.00 ? 118 GLU B OE2  118 GLU B OE2  2  2
ATOM 6277 H H    . GLU B 2 87  ? 14.456  2.541   4.908   1.00 10.00 ? 118 GLU B H    118 GLU B HN   2  2
ATOM 6278 N N    . TYR B 2 88  ? 16.073  4.651   6.442   1.00 10.00 ? 119 TYR B N    119 TYR B N    2  2
ATOM 6279 C CA   . TYR B 2 88  ? 17.169  5.585   6.632   1.00 10.00 ? 119 TYR B CA   119 TYR B CA   2  2
ATOM 6280 C C    . TYR B 2 88  ? 18.431  5.058   5.958   1.00 10.00 ? 119 TYR B C    119 TYR B C    2  2
ATOM 6281 O O    . TYR B 2 88  ? 18.691  3.853   5.962   1.00 10.00 ? 119 TYR B O    119 TYR B O    2  2
ATOM 6282 C CB   . TYR B 2 88  ? 17.427  5.826   8.124   1.00 10.00 ? 119 TYR B CB   119 TYR B CB   2  2
ATOM 6283 C CG   . TYR B 2 88  ? 18.436  6.917   8.403   1.00 10.00 ? 119 TYR B CG   119 TYR B CG   2  2
ATOM 6284 C CD1  . TYR B 2 88  ? 18.157  8.244   8.096   1.00 10.00 ? 119 TYR B CD1  119 TYR B CD1  2  2
ATOM 6285 C CD2  . TYR B 2 88  ? 19.670  6.622   8.968   1.00 10.00 ? 119 TYR B CD2  119 TYR B CD2  2  2
ATOM 6286 C CE1  . TYR B 2 88  ? 19.079  9.243   8.342   1.00 10.00 ? 119 TYR B CE1  119 TYR B CE1  2  2
ATOM 6287 C CE2  . TYR B 2 88  ? 20.596  7.616   9.219   1.00 10.00 ? 119 TYR B CE2  119 TYR B CE2  2  2
ATOM 6288 C CZ   . TYR B 2 88  ? 20.297  8.923   8.903   1.00 10.00 ? 119 TYR B CZ   119 TYR B CZ   2  2
ATOM 6289 O OH   . TYR B 2 88  ? 21.222  9.913   9.149   1.00 10.00 ? 119 TYR B OH   119 TYR B OH   2  2
ATOM 6290 H H    . TYR B 2 88  ? 16.279  3.730   6.171   1.00 10.00 ? 119 TYR B H    119 TYR B HN   2  2
ATOM 6291 H HH   . TYR B 2 88  ? 22.112  9.554   9.039   1.00 10.00 ? 119 TYR B HH   119 TYR B HH   2  2
ATOM 6292 N N    . ALA B 2 89  ? 19.189  5.959   5.356   1.00 10.00 ? 120 ALA B N    120 ALA B N    2  2
ATOM 6293 C CA   . ALA B 2 89  ? 20.432  5.603   4.688   1.00 10.00 ? 120 ALA B CA   120 ALA B CA   2  2
ATOM 6294 C C    . ALA B 2 89  ? 21.591  6.314   5.373   1.00 10.00 ? 120 ALA B C    120 ALA B C    2  2
ATOM 6295 O O    . ALA B 2 89  ? 21.454  7.468   5.787   1.00 10.00 ? 120 ALA B O    120 ALA B O    2  2
ATOM 6296 C CB   . ALA B 2 89  ? 20.366  5.981   3.214   1.00 10.00 ? 120 ALA B CB   120 ALA B CB   2  2
ATOM 6297 H H    . ALA B 2 89  ? 18.905  6.900   5.360   1.00 10.00 ? 120 ALA B H    120 ALA B HN   2  2
ATOM 6298 N N    . MET B 2 90  ? 22.726  5.636   5.503   1.00 10.00 ? 121 MET B N    121 MET B N    2  2
ATOM 6299 C CA   . MET B 2 90  ? 23.888  6.226   6.159   1.00 10.00 ? 121 MET B CA   121 MET B CA   2  2
ATOM 6300 C C    . MET B 2 90  ? 25.196  5.731   5.549   1.00 10.00 ? 121 MET B C    121 MET B C    2  2
ATOM 6301 O O    . MET B 2 90  ? 25.273  4.612   5.038   1.00 10.00 ? 121 MET B O    121 MET B O    2  2
ATOM 6302 C CB   . MET B 2 90  ? 23.861  5.927   7.665   1.00 10.00 ? 121 MET B CB   121 MET B CB   2  2
ATOM 6303 C CG   . MET B 2 90  ? 23.806  4.444   8.007   1.00 10.00 ? 121 MET B CG   121 MET B CG   2  2
ATOM 6304 S SD   . MET B 2 90  ? 23.506  4.137   9.760   1.00 10.00 ? 121 MET B SD   121 MET B SD   2  2
ATOM 6305 C CE   . MET B 2 90  ? 23.551  2.346   9.798   1.00 10.00 ? 121 MET B CE   121 MET B CE   2  2
ATOM 6306 H H    . MET B 2 90  ? 22.787  4.721   5.148   1.00 10.00 ? 121 MET B H    121 MET B HN   2  2
ATOM 6307 N N    . ALA B 2 91  ? 26.214  6.579   5.594   1.00 10.00 ? 122 ALA B N    122 ALA B N    2  2
ATOM 6308 C CA   . ALA B 2 91  ? 27.528  6.243   5.068   1.00 10.00 ? 122 ALA B CA   122 ALA B CA   2  2
ATOM 6309 C C    . ALA B 2 91  ? 28.602  6.712   6.044   1.00 10.00 ? 122 ALA B C    122 ALA B C    2  2
ATOM 6310 O O    . ALA B 2 91  ? 28.486  7.787   6.633   1.00 10.00 ? 122 ALA B O    122 ALA B O    2  2
ATOM 6311 C CB   . ALA B 2 91  ? 27.730  6.880   3.703   1.00 10.00 ? 122 ALA B CB   122 ALA B CB   2  2
ATOM 6312 H H    . ALA B 2 91  ? 26.078  7.467   5.989   1.00 10.00 ? 122 ALA B H    122 ALA B HN   2  2
ATOM 6313 N N    . TYR B 2 92  ? 29.638  5.903   6.223   1.00 10.00 ? 123 TYR B N    123 TYR B N    2  2
ATOM 6314 C CA   . TYR B 2 92  ? 30.715  6.241   7.143   1.00 10.00 ? 123 TYR B CA   123 TYR B CA   2  2
ATOM 6315 C C    . TYR B 2 92  ? 32.075  6.128   6.469   1.00 10.00 ? 123 TYR B C    123 TYR B C    2  2
ATOM 6316 O O    . TYR B 2 92  ? 32.508  5.034   6.105   1.00 10.00 ? 123 TYR B O    123 TYR B O    2  2
ATOM 6317 C CB   . TYR B 2 92  ? 30.669  5.333   8.377   1.00 10.00 ? 123 TYR B CB   123 TYR B CB   2  2
ATOM 6318 C CG   . TYR B 2 92  ? 29.419  5.491   9.215   1.00 10.00 ? 123 TYR B CG   123 TYR B CG   2  2
ATOM 6319 C CD1  . TYR B 2 92  ? 28.381  4.572   9.136   1.00 10.00 ? 123 TYR B CD1  123 TYR B CD1  2  2
ATOM 6320 C CD2  . TYR B 2 92  ? 29.277  6.563   10.084  1.00 10.00 ? 123 TYR B CD2  123 TYR B CD2  2  2
ATOM 6321 C CE1  . TYR B 2 92  ? 27.237  4.717   9.898   1.00 10.00 ? 123 TYR B CE1  123 TYR B CE1  2  2
ATOM 6322 C CE2  . TYR B 2 92  ? 28.138  6.717   10.850  1.00 10.00 ? 123 TYR B CE2  123 TYR B CE2  2  2
ATOM 6323 C CZ   . TYR B 2 92  ? 27.123  5.793   10.753  1.00 10.00 ? 123 TYR B CZ   123 TYR B CZ   2  2
ATOM 6324 O OH   . TYR B 2 92  ? 25.984  5.948   11.513  1.00 10.00 ? 123 TYR B OH   123 TYR B OH   2  2
ATOM 6325 H H    . TYR B 2 92  ? 29.686  5.064   5.718   1.00 10.00 ? 123 TYR B H    123 TYR B HN   2  2
ATOM 6326 H HH   . TYR B 2 92  ? 25.785  5.122   11.969  1.00 10.00 ? 123 TYR B HH   123 TYR B HH   2  2
ATOM 6327 N N    . SER B 2 93  ? 32.745  7.259   6.300   1.00 10.00 ? 124 SER B N    124 SER B N    2  2
ATOM 6328 C CA   . SER B 2 93  ? 34.058  7.285   5.676   1.00 10.00 ? 124 SER B CA   124 SER B CA   2  2
ATOM 6329 C C    . SER B 2 93  ? 35.117  6.727   6.621   1.00 10.00 ? 124 SER B C    124 SER B C    2  2
ATOM 6330 O O    . SER B 2 93  ? 36.083  6.095   6.189   1.00 10.00 ? 124 SER B O    124 SER B O    2  2
ATOM 6331 C CB   . SER B 2 93  ? 34.409  8.713   5.266   1.00 10.00 ? 124 SER B CB   124 SER B CB   2  2
ATOM 6332 O OG   . SER B 2 93  ? 33.496  9.639   5.835   1.00 10.00 ? 124 SER B OG   124 SER B OG   2  2
ATOM 6333 H H    . SER B 2 93  ? 32.350  8.104   6.605   1.00 10.00 ? 124 SER B H    124 SER B HN   2  2
ATOM 6334 H HG   . SER B 2 93  ? 33.899  10.515  5.842   1.00 10.00 ? 124 SER B HG   124 SER B HG   2  2
ATOM 6335 N N    . LYS B 2 94  ? 34.921  6.953   7.910   1.00 10.00 ? 125 LYS B N    125 LYS B N    2  2
ATOM 6336 C CA   . LYS B 2 94  ? 35.846  6.473   8.924   1.00 10.00 ? 125 LYS B CA   125 LYS B CA   2  2
ATOM 6337 C C    . LYS B 2 94  ? 35.124  5.553   9.898   1.00 10.00 ? 125 LYS B C    125 LYS B C    2  2
ATOM 6338 O O    . LYS B 2 94  ? 34.084  5.915   10.454  1.00 10.00 ? 125 LYS B O    125 LYS B O    2  2
ATOM 6339 C CB   . LYS B 2 94  ? 36.463  7.653   9.681   1.00 10.00 ? 125 LYS B CB   125 LYS B CB   2  2
ATOM 6340 C CG   . LYS B 2 94  ? 37.462  7.261   10.759  1.00 10.00 ? 125 LYS B CG   125 LYS B CG   2  2
ATOM 6341 C CD   . LYS B 2 94  ? 38.710  6.632   10.158  1.00 10.00 ? 125 LYS B CD   125 LYS B CD   2  2
ATOM 6342 C CE   . LYS B 2 94  ? 39.784  6.418   11.212  1.00 10.00 ? 125 LYS B CE   125 LYS B CE   2  2
ATOM 6343 N NZ   . LYS B 2 94  ? 41.036  5.859   10.635  1.00 10.00 ? 125 LYS B NZ   125 LYS B NZ   2  2
ATOM 6344 H H    . LYS B 2 94  ? 34.129  7.458   8.189   1.00 10.00 ? 125 LYS B H    125 LYS B HN   2  2
ATOM 6345 H HZ1  . LYS B 2 94  ? 40.888  4.867   10.345  1.00 10.00 ? 125 LYS B HZ1  125 LYS B HZ1  2  2
ATOM 6346 H HZ2  . LYS B 2 94  ? 41.801  5.890   11.341  1.00 10.00 ? 125 LYS B HZ2  125 LYS B HZ2  2  2
ATOM 6347 H HZ3  . LYS B 2 94  ? 41.325  6.411   9.804   1.00 10.00 ? 125 LYS B HZ3  125 LYS B HZ3  2  2
ATOM 6348 N N    . ALA B 2 95  ? 35.667  4.359   10.089  1.00 10.00 ? 126 ALA B N    126 ALA B N    2  2
ATOM 6349 C CA   . ALA B 2 95  ? 35.082  3.394   11.005  1.00 10.00 ? 126 ALA B CA   126 ALA B CA   2  2
ATOM 6350 C C    . ALA B 2 95  ? 35.528  3.686   12.430  1.00 10.00 ? 126 ALA B C    126 ALA B C    2  2
ATOM 6351 O O    . ALA B 2 95  ? 36.691  4.017   12.667  1.00 10.00 ? 126 ALA B O    126 ALA B O    2  2
ATOM 6352 C CB   . ALA B 2 95  ? 35.467  1.981   10.603  1.00 10.00 ? 126 ALA B CB   126 ALA B CB   2  2
ATOM 6353 H H    . ALA B 2 95  ? 36.484  4.119   9.602   1.00 10.00 ? 126 ALA B H    126 ALA B HN   2  2
ATOM 6354 N N    . ALA B 2 96  ? 34.600  3.570   13.370  1.00 10.00 ? 127 ALA B N    127 ALA B N    2  2
ATOM 6355 C CA   . ALA B 2 96  ? 34.894  3.825   14.775  1.00 10.00 ? 127 ALA B CA   127 ALA B CA   2  2
ATOM 6356 C C    . ALA B 2 96  ? 35.845  2.780   15.341  1.00 10.00 ? 127 ALA B C    127 ALA B C    2  2
ATOM 6357 O O    . ALA B 2 96  ? 35.880  1.640   14.875  1.00 10.00 ? 127 ALA B O    127 ALA B O    2  2
ATOM 6358 C CB   . ALA B 2 96  ? 33.608  3.868   15.587  1.00 10.00 ? 127 ALA B CB   127 ALA B CB   2  2
ATOM 6359 H H    . ALA B 2 96  ? 33.693  3.302   13.113  1.00 10.00 ? 127 ALA B H    127 ALA B HN   2  2
ATOM 6360 N N    . PHE B 2 97  ? 36.608  3.175   16.347  1.00 10.00 ? 128 PHE B N    128 PHE B N    2  2
ATOM 6361 C CA   . PHE B 2 97  ? 37.562  2.285   16.987  1.00 10.00 ? 128 PHE B CA   128 PHE B CA   2  2
ATOM 6362 C C    . PHE B 2 97  ? 37.266  2.219   18.481  1.00 10.00 ? 128 PHE B C    128 PHE B C    2  2
ATOM 6363 O O    . PHE B 2 97  ? 36.227  2.698   18.934  1.00 10.00 ? 128 PHE B O    128 PHE B O    2  2
ATOM 6364 C CB   . PHE B 2 97  ? 38.995  2.776   16.745  1.00 10.00 ? 128 PHE B CB   128 PHE B CB   2  2
ATOM 6365 C CG   . PHE B 2 97  ? 39.990  1.674   16.505  1.00 10.00 ? 128 PHE B CG   128 PHE B CG   2  2
ATOM 6366 C CD1  . PHE B 2 97  ? 40.084  1.068   15.265  1.00 10.00 ? 128 PHE B CD1  128 PHE B CD1  2  2
ATOM 6367 C CD2  . PHE B 2 97  ? 40.832  1.244   17.518  1.00 10.00 ? 128 PHE B CD2  128 PHE B CD2  2  2
ATOM 6368 C CE1  . PHE B 2 97  ? 40.995  0.055   15.036  1.00 10.00 ? 128 PHE B CE1  128 PHE B CE1  2  2
ATOM 6369 C CE2  . PHE B 2 97  ? 41.746  0.231   17.298  1.00 10.00 ? 128 PHE B CE2  128 PHE B CE2  2  2
ATOM 6370 C CZ   . PHE B 2 97  ? 41.828  -0.366  16.054  1.00 10.00 ? 128 PHE B CZ   128 PHE B CZ   2  2
ATOM 6371 H H    . PHE B 2 97  ? 36.515  4.095   16.686  1.00 10.00 ? 128 PHE B H    128 PHE B HN   2  2
ATOM 6372 N N    . GLU B 2 98  ? 38.174  1.629   19.239  1.00 10.00 ? 129 GLU B N    129 GLU B N    2  2
ATOM 6373 C CA   . GLU B 2 98  ? 38.004  1.496   20.679  1.00 10.00 ? 129 GLU B CA   129 GLU B CA   2  2
ATOM 6374 C C    . GLU B 2 98  ? 38.020  2.855   21.372  1.00 10.00 ? 129 GLU B C    129 GLU B C    2  2
ATOM 6375 O O    . GLU B 2 98  ? 37.135  3.166   22.169  1.00 10.00 ? 129 GLU B O    129 GLU B O    2  2
ATOM 6376 C CB   . GLU B 2 98  ? 39.087  0.579   21.260  1.00 10.00 ? 129 GLU B CB   129 GLU B CB   2  2
ATOM 6377 C CG   . GLU B 2 98  ? 38.936  0.274   22.743  1.00 10.00 ? 129 GLU B CG   129 GLU B CG   2  2
ATOM 6378 C CD   . GLU B 2 98  ? 37.528  -0.143  23.116  1.00 10.00 ? 129 GLU B CD   129 GLU B CD   2  2
ATOM 6379 O OE1  . GLU B 2 98  ? 36.886  -0.872  22.331  1.00 10.00 ? 129 GLU B OE1  129 GLU B OE1  2  2
ATOM 6380 O OE2  . GLU B 2 98  ? 37.058  0.254   24.200  1.00 10.00 ? 129 GLU B OE2  129 GLU B OE2  2  2
ATOM 6381 H H    . GLU B 2 98  ? 38.979  1.259   18.818  1.00 10.00 ? 129 GLU B H    129 GLU B HN   2  2
ATOM 6382 N N    . ARG B 2 99  ? 39.019  3.665   21.053  1.00 10.00 ? 130 ARG B N    130 ARG B N    2  2
ATOM 6383 C CA   . ARG B 2 99  ? 39.149  4.984   21.656  1.00 10.00 ? 130 ARG B CA   130 ARG B CA   2  2
ATOM 6384 C C    . ARG B 2 99  ? 39.029  6.089   20.611  1.00 10.00 ? 130 ARG B C    130 ARG B C    2  2
ATOM 6385 O O    . ARG B 2 99  ? 39.454  7.222   20.845  1.00 10.00 ? 130 ARG B O    130 ARG B O    2  2
ATOM 6386 C CB   . ARG B 2 99  ? 40.486  5.094   22.393  1.00 10.00 ? 130 ARG B CB   130 ARG B CB   2  2
ATOM 6387 C CG   . ARG B 2 99  ? 40.653  4.085   23.516  1.00 10.00 ? 130 ARG B CG   130 ARG B CG   2  2
ATOM 6388 C CD   . ARG B 2 99  ? 42.074  4.083   24.048  1.00 10.00 ? 130 ARG B CD   130 ARG B CD   2  2
ATOM 6389 N NE   . ARG B 2 99  ? 42.258  3.066   25.079  1.00 10.00 ? 130 ARG B NE   130 ARG B NE   2  2
ATOM 6390 C CZ   . ARG B 2 99  ? 42.801  1.866   24.857  1.00 10.00 ? 130 ARG B CZ   130 ARG B CZ   2  2
ATOM 6391 N NH1  . ARG B 2 99  ? 43.208  1.527   23.638  1.00 10.00 ? 130 ARG B NH1  130 ARG B NH1  2  2
ATOM 6392 N NH2  . ARG B 2 99  ? 42.919  1.001   25.855  1.00 10.00 ? 130 ARG B NH2  130 ARG B NH2  2  2
ATOM 6393 H H    . ARG B 2 99  ? 39.690  3.364   20.406  1.00 10.00 ? 130 ARG B H    130 ARG B HN   2  2
ATOM 6394 H HE   . ARG B 2 99  ? 41.960  3.292   25.991  1.00 10.00 ? 130 ARG B HE   130 ARG B HE   2  2
ATOM 6395 H HH11 . ARG B 2 99  ? 43.116  2.172   22.875  1.00 10.00 ? 130 ARG B HH11 130 ARG B HH11 2  2
ATOM 6396 H HH12 . ARG B 2 99  ? 43.615  0.624   23.473  1.00 10.00 ? 130 ARG B HH12 130 ARG B HH12 2  2
ATOM 6397 H HH21 . ARG B 2 99  ? 43.324  0.097   25.693  1.00 10.00 ? 130 ARG B HH21 130 ARG B HH21 2  2
ATOM 6398 H HH22 . ARG B 2 99  ? 42.605  1.245   26.776  1.00 10.00 ? 130 ARG B HH22 130 ARG B HH22 2  2
ATOM 6399 N N    . GLU B 2 100 ? 38.444  5.756   19.466  1.00 10.00 ? 131 GLU B N    131 GLU B N    2  2
ATOM 6400 C CA   . GLU B 2 100 ? 38.272  6.718   18.384  1.00 10.00 ? 131 GLU B CA   131 GLU B CA   2  2
ATOM 6401 C C    . GLU B 2 100 ? 36.852  6.684   17.840  1.00 10.00 ? 131 GLU B C    131 GLU B C    2  2
ATOM 6402 O O    . GLU B 2 100 ? 36.280  5.611   17.640  1.00 10.00 ? 131 GLU B O    131 GLU B O    2  2
ATOM 6403 C CB   . GLU B 2 100 ? 39.272  6.460   17.255  1.00 10.00 ? 131 GLU B CB   131 GLU B CB   2  2
ATOM 6404 C CG   . GLU B 2 100 ? 40.685  6.911   17.569  1.00 10.00 ? 131 GLU B CG   131 GLU B CG   2  2
ATOM 6405 C CD   . GLU B 2 100 ? 41.649  6.587   16.453  1.00 10.00 ? 131 GLU B CD   131 GLU B CD   2  2
ATOM 6406 O OE1  . GLU B 2 100 ? 41.761  7.395   15.508  1.00 10.00 ? 131 GLU B OE1  131 GLU B OE1  2  2
ATOM 6407 O OE2  . GLU B 2 100 ? 42.303  5.527   16.520  1.00 10.00 ? 131 GLU B OE2  131 GLU B OE2  2  2
ATOM 6408 H H    . GLU B 2 100 ? 38.096  4.849   19.353  1.00 10.00 ? 131 GLU B H    131 GLU B HN   2  2
ATOM 6409 N N    . SER B 2 101 ? 36.291  7.857   17.607  1.00 10.00 ? 132 SER B N    132 SER B N    2  2
ATOM 6410 C CA   . SER B 2 101 ? 34.940  7.968   17.089  1.00 10.00 ? 132 SER B CA   132 SER B CA   2  2
ATOM 6411 C C    . SER B 2 101 ? 34.927  7.866   15.568  1.00 10.00 ? 132 SER B C    132 SER B C    2  2
ATOM 6412 O O    . SER B 2 101 ? 35.946  8.084   14.910  1.00 10.00 ? 132 SER B O    132 SER B O    2  2
ATOM 6413 C CB   . SER B 2 101 ? 34.301  9.275   17.557  1.00 10.00 ? 132 SER B CB   132 SER B CB   2  2
ATOM 6414 O OG   . SER B 2 101 ? 34.310  9.349   18.973  1.00 10.00 ? 132 SER B OG   132 SER B OG   2  2
ATOM 6415 H H    . SER B 2 101 ? 36.803  8.675   17.781  1.00 10.00 ? 132 SER B H    132 SER B HN   2  2
ATOM 6416 H HG   . SER B 2 101 ? 34.340  8.454   19.335  1.00 10.00 ? 132 SER B HG   132 SER B HG   2  2
ATOM 6417 N N    . ASP B 2 102 ? 33.771  7.533   15.017  1.00 10.00 ? 133 ASP B N    133 ASP B N    2  2
ATOM 6418 C CA   . ASP B 2 102 ? 33.615  7.382   13.577  1.00 10.00 ? 133 ASP B CA   133 ASP B CA   2  2
ATOM 6419 C C    . ASP B 2 102 ? 33.232  8.690   12.901  1.00 10.00 ? 133 ASP B C    133 ASP B C    2  2
ATOM 6420 O O    . ASP B 2 102 ? 32.841  9.658   13.558  1.00 10.00 ? 133 ASP B O    133 ASP B O    2  2
ATOM 6421 C CB   . ASP B 2 102 ? 32.586  6.298   13.251  1.00 10.00 ? 133 ASP B CB   133 ASP B CB   2  2
ATOM 6422 C CG   . ASP B 2 102 ? 31.185  6.588   13.764  1.00 10.00 ? 133 ASP B CG   133 ASP B CG   2  2
ATOM 6423 O OD1  . ASP B 2 102 ? 31.040  7.307   14.779  1.00 10.00 ? 133 ASP B OD1  133 ASP B OD1  2  2
ATOM 6424 O OD2  . ASP B 2 102 ? 30.221  6.075   13.166  1.00 10.00 ? 133 ASP B OD2  133 ASP B OD2  2  2
ATOM 6425 H H    . ASP B 2 102 ? 32.990  7.390   15.596  1.00 10.00 ? 133 ASP B H    133 ASP B HN   2  2
ATOM 6426 N N    . VAL B 2 103 ? 33.349  8.711   11.578  1.00 10.00 ? 134 VAL B N    134 VAL B N    2  2
ATOM 6427 C CA   . VAL B 2 103 ? 33.025  9.897   10.794  1.00 10.00 ? 134 VAL B CA   134 VAL B CA   2  2
ATOM 6428 C C    . VAL B 2 103 ? 32.019  9.553   9.699   1.00 10.00 ? 134 VAL B C    134 VAL B C    2  2
ATOM 6429 O O    . VAL B 2 103 ? 32.332  8.811   8.764   1.00 10.00 ? 134 VAL B O    134 VAL B O    2  2
ATOM 6430 C CB   . VAL B 2 103 ? 34.282  10.528  10.151  1.00 10.00 ? 134 VAL B CB   134 VAL B CB   2  2
ATOM 6431 C CG1  . VAL B 2 103 ? 33.925  11.778  9.358   1.00 10.00 ? 134 VAL B CG1  134 VAL B CG1  2  2
ATOM 6432 C CG2  . VAL B 2 103 ? 35.323  10.853  11.208  1.00 10.00 ? 134 VAL B CG2  134 VAL B CG2  2  2
ATOM 6433 H H    . VAL B 2 103 ? 33.646  7.898   11.112  1.00 10.00 ? 134 VAL B H    134 VAL B HN   2  2
ATOM 6434 N N    . PRO B 2 104 ? 30.790  10.067  9.818   1.00 10.00 ? 135 PRO B N    135 PRO B N    2  2
ATOM 6435 C CA   . PRO B 2 104 ? 29.736  9.831   8.839   1.00 10.00 ? 135 PRO B CA   135 PRO B CA   2  2
ATOM 6436 C C    . PRO B 2 104 ? 29.766  10.859  7.714   1.00 10.00 ? 135 PRO B C    135 PRO B C    2  2
ATOM 6437 O O    . PRO B 2 104 ? 30.379  11.921  7.843   1.00 10.00 ? 135 PRO B O    135 PRO B O    2  2
ATOM 6438 C CB   . PRO B 2 104 ? 28.470  10.016  9.672   1.00 10.00 ? 135 PRO B CB   135 PRO B CB   2  2
ATOM 6439 C CG   . PRO B 2 104 ? 28.837  11.041  10.693  1.00 10.00 ? 135 PRO B CG   135 PRO B CG   2  2
ATOM 6440 C CD   . PRO B 2 104 ? 30.323  10.911  10.933  1.00 10.00 ? 135 PRO B CD   135 PRO B CD   2  2
ATOM 6441 N N    . LEU B 2 105 ? 29.116  10.535  6.608   1.00 10.00 ? 136 LEU B N    136 LEU B N    2  2
ATOM 6442 C CA   . LEU B 2 105 ? 29.056  11.439  5.471   1.00 10.00 ? 136 LEU B CA   136 LEU B CA   2  2
ATOM 6443 C C    . LEU B 2 105 ? 27.825  12.331  5.587   1.00 10.00 ? 136 LEU B C    136 LEU B C    2  2
ATOM 6444 O O    . LEU B 2 105 ? 27.116  12.285  6.594   1.00 10.00 ? 136 LEU B O    136 LEU B O    2  2
ATOM 6445 C CB   . LEU B 2 105 ? 29.041  10.662  4.155   1.00 10.00 ? 136 LEU B CB   136 LEU B CB   2  2
ATOM 6446 C CG   . LEU B 2 105 ? 30.378  10.075  3.694   1.00 10.00 ? 136 LEU B CG   136 LEU B CG   2  2
ATOM 6447 C CD1  . LEU B 2 105 ? 30.219  9.391   2.347   1.00 10.00 ? 136 LEU B CD1  136 LEU B CD1  2  2
ATOM 6448 C CD2  . LEU B 2 105 ? 31.446  11.156  3.621   1.00 10.00 ? 136 LEU B CD2  136 LEU B CD2  2  2
ATOM 6449 H H    . LEU B 2 105 ? 28.657  9.666   6.558   1.00 10.00 ? 136 LEU B H    136 LEU B HN   2  2
ATOM 6450 N N    . LYS B 2 106 ? 27.569  13.137  4.567   1.00 10.00 ? 137 LYS B N    137 LYS B N    2  2
ATOM 6451 C CA   . LYS B 2 106 ? 26.430  14.044  4.576   1.00 10.00 ? 137 LYS B CA   137 LYS B CA   2  2
ATOM 6452 C C    . LYS B 2 106 ? 25.341  13.579  3.612   1.00 10.00 ? 137 LYS B C    137 LYS B C    2  2
ATOM 6453 O O    . LYS B 2 106 ? 25.619  13.213  2.470   1.00 10.00 ? 137 LYS B O    137 LYS B O    2  2
ATOM 6454 C CB   . LYS B 2 106 ? 26.887  15.464  4.229   1.00 10.00 ? 137 LYS B CB   137 LYS B CB   2  2
ATOM 6455 C CG   . LYS B 2 106 ? 25.805  16.522  4.361   1.00 10.00 ? 137 LYS B CG   137 LYS B CG   2  2
ATOM 6456 C CD   . LYS B 2 106 ? 26.367  17.824  4.903   1.00 10.00 ? 137 LYS B CD   137 LYS B CD   2  2
ATOM 6457 C CE   . LYS B 2 106 ? 26.901  17.651  6.316   1.00 10.00 ? 137 LYS B CE   137 LYS B CE   2  2
ATOM 6458 N NZ   . LYS B 2 106 ? 27.345  18.942  6.902   1.00 10.00 ? 137 LYS B NZ   137 LYS B NZ   2  2
ATOM 6459 H H    . LYS B 2 106 ? 28.167  13.126  3.778   1.00 10.00 ? 137 LYS B H    137 LYS B HN   2  2
ATOM 6460 H HZ1  . LYS B 2 106 ? 28.094  19.366  6.318   1.00 10.00 ? 137 LYS B HZ1  137 LYS B HZ1  2  2
ATOM 6461 H HZ2  . LYS B 2 106 ? 27.715  18.786  7.862   1.00 10.00 ? 137 LYS B HZ2  137 LYS B HZ2  2  2
ATOM 6462 H HZ3  . LYS B 2 106 ? 26.545  19.603  6.957   1.00 10.00 ? 137 LYS B HZ3  137 LYS B HZ3  2  2
ATOM 6463 N N    . THR B 2 107 ? 24.097  13.623  4.070   1.00 10.00 ? 138 THR B N    138 THR B N    2  2
ATOM 6464 C CA   . THR B 2 107 ? 22.958  13.202  3.256   1.00 10.00 ? 138 THR B CA   138 THR B CA   2  2
ATOM 6465 C C    . THR B 2 107 ? 22.648  14.229  2.160   1.00 10.00 ? 138 THR B C    138 THR B C    2  2
ATOM 6466 O O    . THR B 2 107 ? 21.745  14.039  1.345   1.00 10.00 ? 138 THR B O    138 THR B O    2  2
ATOM 6467 C CB   . THR B 2 107 ? 21.701  12.962  4.132   1.00 10.00 ? 138 THR B CB   138 THR B CB   2  2
ATOM 6468 O OG1  . THR B 2 107 ? 20.660  12.347  3.359   1.00 10.00 ? 138 THR B OG1  138 THR B OG1  2  2
ATOM 6469 C CG2  . THR B 2 107 ? 21.187  14.267  4.721   1.00 10.00 ? 138 THR B CG2  138 THR B CG2  2  2
ATOM 6470 H H    . THR B 2 107 ? 23.937  13.945  4.985   1.00 10.00 ? 138 THR B H    138 THR B HN   2  2
ATOM 6471 H HG1  . THR B 2 107 ? 20.188  13.029  2.861   1.00 10.00 ? 138 THR B HG1  138 THR B HG1  2  2
ATOM 6472 N N    . GLU B 2 108 ? 23.410  15.314  2.141   1.00 10.00 ? 139 GLU B N    139 GLU B N    2  2
ATOM 6473 C CA   . GLU B 2 108 ? 23.222  16.371  1.158   1.00 10.00 ? 139 GLU B CA   139 GLU B CA   2  2
ATOM 6474 C C    . GLU B 2 108 ? 24.214  16.242  0.003   1.00 10.00 ? 139 GLU B C    139 GLU B C    2  2
ATOM 6475 O O    . GLU B 2 108 ? 24.289  17.114  -0.864  1.00 10.00 ? 139 GLU B O    139 GLU B O    2  2
ATOM 6476 C CB   . GLU B 2 108 ? 23.332  17.742  1.826   1.00 10.00 ? 139 GLU B CB   139 GLU B CB   2  2
ATOM 6477 C CG   . GLU B 2 108 ? 22.205  18.032  2.808   1.00 10.00 ? 139 GLU B CG   139 GLU B CG   2  2
ATOM 6478 C CD   . GLU B 2 108 ? 22.477  19.240  3.676   1.00 10.00 ? 139 GLU B CD   139 GLU B CD   2  2
ATOM 6479 O OE1  . GLU B 2 108 ? 22.621  19.070  4.901   1.00 10.00 ? 139 GLU B OE1  139 GLU B OE1  2  2
ATOM 6480 O OE2  . GLU B 2 108 ? 22.554  20.365  3.137   1.00 10.00 ? 139 GLU B OE2  139 GLU B OE2  2  2
ATOM 6481 H H    . GLU B 2 108 ? 24.115  15.409  2.812   1.00 10.00 ? 139 GLU B H    139 GLU B HN   2  2
ATOM 6482 N N    . GLU B 2 109 ? 24.977  15.151  0.005   1.00 10.00 ? 140 GLU B N    140 GLU B N    2  2
ATOM 6483 C CA   . GLU B 2 109 ? 25.955  14.889  -1.050  1.00 10.00 ? 140 GLU B CA   140 GLU B CA   2  2
ATOM 6484 C C    . GLU B 2 109 ? 25.263  14.320  -2.284  1.00 10.00 ? 140 GLU B C    140 GLU B C    2  2
ATOM 6485 O O    . GLU B 2 109 ? 25.776  14.408  -3.400  1.00 10.00 ? 140 GLU B O    140 GLU B O    2  2
ATOM 6486 C CB   . GLU B 2 109 ? 27.022  13.910  -0.562  1.00 10.00 ? 140 GLU B CB   140 GLU B CB   2  2
ATOM 6487 C CG   . GLU B 2 109 ? 27.944  14.468  0.509   1.00 10.00 ? 140 GLU B CG   140 GLU B CG   2  2
ATOM 6488 C CD   . GLU B 2 109 ? 28.649  13.377  1.287   1.00 10.00 ? 140 GLU B CD   140 GLU B CD   2  2
ATOM 6489 O OE1  . GLU B 2 109 ? 28.751  12.247  0.770   1.00 10.00 ? 140 GLU B OE1  140 GLU B OE1  2  2
ATOM 6490 O OE2  . GLU B 2 109 ? 29.093  13.646  2.425   1.00 10.00 ? 140 GLU B OE2  140 GLU B OE2  2  2
ATOM 6491 H H    . GLU B 2 109 ? 24.886  14.509  0.742   1.00 10.00 ? 140 GLU B H    140 GLU B HN   2  2
ATOM 6492 N N    . PHE B 2 110 ? 24.087  13.742  -2.071  1.00 10.00 ? 141 PHE B N    141 PHE B N    2  2
ATOM 6493 C CA   . PHE B 2 110 ? 23.295  13.155  -3.145  1.00 10.00 ? 141 PHE B CA   141 PHE B CA   2  2
ATOM 6494 C C    . PHE B 2 110 ? 21.861  12.972  -2.673  1.00 10.00 ? 141 PHE B C    141 PHE B C    2  2
ATOM 6495 O O    . PHE B 2 110 ? 21.577  13.106  -1.478  1.00 10.00 ? 141 PHE B O    141 PHE B O    2  2
ATOM 6496 C CB   . PHE B 2 110 ? 23.890  11.816  -3.613  1.00 10.00 ? 141 PHE B CB   141 PHE B CB   2  2
ATOM 6497 C CG   . PHE B 2 110 ? 24.111  10.809  -2.516  1.00 10.00 ? 141 PHE B CG   141 PHE B CG   2  2
ATOM 6498 C CD1  . PHE B 2 110 ? 23.101  9.942   -2.136  1.00 10.00 ? 141 PHE B CD1  141 PHE B CD1  2  2
ATOM 6499 C CD2  . PHE B 2 110 ? 25.332  10.729  -1.866  1.00 10.00 ? 141 PHE B CD2  141 PHE B CD2  2  2
ATOM 6500 C CE1  . PHE B 2 110 ? 23.300  9.019   -1.129  1.00 10.00 ? 141 PHE B CE1  141 PHE B CE1  2  2
ATOM 6501 C CE2  . PHE B 2 110 ? 25.538  9.807   -0.858  1.00 10.00 ? 141 PHE B CE2  141 PHE B CE2  2  2
ATOM 6502 C CZ   . PHE B 2 110 ? 24.520  8.950   -0.487  1.00 10.00 ? 141 PHE B CZ   141 PHE B CZ   2  2
ATOM 6503 H H    . PHE B 2 110 ? 23.733  13.714  -1.157  1.00 10.00 ? 141 PHE B H    141 PHE B HN   2  2
ATOM 6504 N N    . GLU B 2 111 ? 20.958  12.671  -3.592  1.00 10.00 ? 142 GLU B N    142 GLU B N    2  2
ATOM 6505 C CA   . GLU B 2 111 ? 19.566  12.475  -3.228  1.00 10.00 ? 142 GLU B CA   142 GLU B CA   2  2
ATOM 6506 C C    . GLU B 2 111 ? 19.044  11.144  -3.741  1.00 10.00 ? 142 GLU B C    142 GLU B C    2  2
ATOM 6507 O O    . GLU B 2 111 ? 19.122  10.855  -4.936  1.00 10.00 ? 142 GLU B O    142 GLU B O    2  2
ATOM 6508 C CB   . GLU B 2 111 ? 18.687  13.626  -3.723  1.00 10.00 ? 142 GLU B CB   142 GLU B CB   2  2
ATOM 6509 C CG   . GLU B 2 111 ? 17.234  13.505  -3.285  1.00 10.00 ? 142 GLU B CG   142 GLU B CG   2  2
ATOM 6510 C CD   . GLU B 2 111 ? 16.388  14.699  -3.669  1.00 10.00 ? 142 GLU B CD   142 GLU B CD   2  2
ATOM 6511 O OE1  . GLU B 2 111 ? 16.163  14.912  -4.874  1.00 10.00 ? 142 GLU B OE1  142 GLU B OE1  2  2
ATOM 6512 O OE2  . GLU B 2 111 ? 15.925  15.422  -2.763  1.00 10.00 ? 142 GLU B OE2  142 GLU B OE2  2  2
ATOM 6513 H H    . GLU B 2 111 ? 21.232  12.565  -4.532  1.00 10.00 ? 142 GLU B H    142 GLU B HN   2  2
ATOM 6514 N N    . VAL B 2 112 ? 18.527  10.335  -2.831  1.00 10.00 ? 143 VAL B N    143 VAL B N    2  2
ATOM 6515 C CA   . VAL B 2 112 ? 17.971  9.037   -3.179  1.00 10.00 ? 143 VAL B CA   143 VAL B CA   2  2
ATOM 6516 C C    . VAL B 2 112 ? 16.474  9.024   -2.891  1.00 10.00 ? 143 VAL B C    143 VAL B C    2  2
ATOM 6517 O O    . VAL B 2 112 ? 16.003  9.731   -1.998  1.00 10.00 ? 143 VAL B O    143 VAL B O    2  2
ATOM 6518 C CB   . VAL B 2 112 ? 18.659  7.888   -2.409  1.00 10.00 ? 143 VAL B CB   143 VAL B CB   2  2
ATOM 6519 C CG1  . VAL B 2 112 ? 20.098  7.725   -2.874  1.00 10.00 ? 143 VAL B CG1  143 VAL B CG1  2  2
ATOM 6520 C CG2  . VAL B 2 112 ? 18.607  8.132   -0.907  1.00 10.00 ? 143 VAL B CG2  143 VAL B CG2  2  2
ATOM 6521 H H    . VAL B 2 112 ? 18.512  10.622  -1.891  1.00 10.00 ? 143 VAL B H    143 VAL B HN   2  2
ATOM 6522 N N    . THR B 2 113 ? 15.724  8.260   -3.670  1.00 10.00 ? 144 THR B N    144 THR B N    2  2
ATOM 6523 C CA   . THR B 2 113 ? 14.287  8.169   -3.494  1.00 10.00 ? 144 THR B CA   144 THR B CA   2  2
ATOM 6524 C C    . THR B 2 113 ? 13.799  6.774   -3.881  1.00 10.00 ? 144 THR B C    144 THR B C    2  2
ATOM 6525 O O    . THR B 2 113 ? 14.495  6.045   -4.584  1.00 10.00 ? 144 THR B O    144 THR B O    2  2
ATOM 6526 C CB   . THR B 2 113 ? 13.560  9.238   -4.336  1.00 10.00 ? 144 THR B CB   144 THR B CB   2  2
ATOM 6527 O OG1  . THR B 2 113 ? 14.338  10.442  -4.342  1.00 10.00 ? 144 THR B OG1  144 THR B OG1  2  2
ATOM 6528 C CG2  . THR B 2 113 ? 12.194  9.548   -3.745  1.00 10.00 ? 144 THR B CG2  144 THR B CG2  2  2
ATOM 6529 H H    . THR B 2 113 ? 16.147  7.744   -4.391  1.00 10.00 ? 144 THR B H    144 THR B HN   2  2
ATOM 6530 H HG1  . THR B 2 113 ? 14.932  10.433  -3.580  1.00 10.00 ? 144 THR B HG1  144 THR B HG1  2  2
ATOM 6531 N N    . LYS B 2 114 ? 12.603  6.418   -3.420  1.00 10.00 ? 145 LYS B N    145 LYS B N    2  2
ATOM 6532 C CA   . LYS B 2 114 ? 12.008  5.106   -3.692  1.00 10.00 ? 145 LYS B CA   145 LYS B CA   2  2
ATOM 6533 C C    . LYS B 2 114 ? 11.925  4.763   -5.184  1.00 10.00 ? 145 LYS B C    145 LYS B C    2  2
ATOM 6534 O O    . LYS B 2 114 ? 11.908  3.588   -5.555  1.00 10.00 ? 145 LYS B O    145 LYS B O    2  2
ATOM 6535 C CB   . LYS B 2 114 ? 10.622  4.991   -3.043  1.00 10.00 ? 145 LYS B CB   145 LYS B CB   2  2
ATOM 6536 C CG   . LYS B 2 114 ? 9.474   5.588   -3.853  1.00 10.00 ? 145 LYS B CG   145 LYS B CG   2  2
ATOM 6537 C CD   . LYS B 2 114 ? 9.255   7.056   -3.530  1.00 10.00 ? 145 LYS B CD   145 LYS B CD   2  2
ATOM 6538 C CE   . LYS B 2 114 ? 8.113   7.636   -4.346  1.00 10.00 ? 145 LYS B CE   145 LYS B CE   2  2
ATOM 6539 N NZ   . LYS B 2 114 ? 7.834   9.048   -3.980  1.00 10.00 ? 145 LYS B NZ   145 LYS B NZ   2  2
ATOM 6540 H H    . LYS B 2 114 ? 12.107  7.053   -2.856  1.00 10.00 ? 145 LYS B H    145 LYS B HN   2  2
ATOM 6541 H HZ1  . LYS B 2 114 ? 8.686   9.631   -4.119  1.00 10.00 ? 145 LYS B HZ1  145 LYS B HZ1  2  2
ATOM 6542 H HZ2  . LYS B 2 114 ? 7.542   9.108   -2.980  1.00 10.00 ? 145 LYS B HZ2  145 LYS B HZ2  2  2
ATOM 6543 H HZ3  . LYS B 2 114 ? 7.068   9.427   -4.572  1.00 10.00 ? 145 LYS B HZ3  145 LYS B HZ3  2  2
ATOM 6544 N N    . THR B 2 115 ? 11.859  5.781   -6.034  1.00 10.00 ? 146 THR B N    146 THR B N    2  2
ATOM 6545 C CA   . THR B 2 115 ? 11.765  5.562   -7.470  1.00 10.00 ? 146 THR B CA   146 THR B CA   2  2
ATOM 6546 C C    . THR B 2 115 ? 12.533  6.637   -8.245  1.00 10.00 ? 146 THR B C    146 THR B C    2  2
ATOM 6547 O O    . THR B 2 115 ? 12.261  6.893   -9.420  1.00 10.00 ? 146 THR B O    146 THR B O    2  2
ATOM 6548 C CB   . THR B 2 115 ? 10.285  5.514   -7.922  1.00 10.00 ? 146 THR B CB   146 THR B CB   2  2
ATOM 6549 O OG1  . THR B 2 115 ? 10.192  5.087   -9.283  1.00 10.00 ? 146 THR B OG1  146 THR B OG1  2  2
ATOM 6550 C CG2  . THR B 2 115 ? 9.603   6.867   -7.760  1.00 10.00 ? 146 THR B CG2  146 THR B CG2  2  2
ATOM 6551 H H    . THR B 2 115 ? 11.866  6.695   -5.689  1.00 10.00 ? 146 THR B H    146 THR B HN   2  2
ATOM 6552 H HG1  . THR B 2 115 ? 10.827  5.580   -9.817  1.00 10.00 ? 146 THR B HG1  146 THR B HG1  2  2
ATOM 6553 N N    . ALA B 2 116 ? 13.512  7.247   -7.588  1.00 10.00 ? 147 ALA B N    147 ALA B N    2  2
ATOM 6554 C CA   . ALA B 2 116 ? 14.311  8.291   -8.212  1.00 10.00 ? 147 ALA B CA   147 ALA B CA   2  2
ATOM 6555 C C    . ALA B 2 116 ? 15.680  8.388   -7.552  1.00 10.00 ? 147 ALA B C    147 ALA B C    2  2
ATOM 6556 O O    . ALA B 2 116 ? 15.894  7.851   -6.463  1.00 10.00 ? 147 ALA B O    147 ALA B O    2  2
ATOM 6557 C CB   . ALA B 2 116 ? 13.590  9.631   -8.144  1.00 10.00 ? 147 ALA B CB   147 ALA B CB   2  2
ATOM 6558 H H    . ALA B 2 116 ? 13.724  6.970   -6.673  1.00 10.00 ? 147 ALA B H    147 ALA B HN   2  2
ATOM 6559 N N    . VAL B 2 117 ? 16.601  9.058   -8.223  1.00 10.00 ? 148 VAL B N    148 VAL B N    2  2
ATOM 6560 C CA   . VAL B 2 117 ? 17.949  9.243   -7.708  1.00 10.00 ? 148 VAL B CA   148 VAL B CA   2  2
ATOM 6561 C C    . VAL B 2 117 ? 18.624  10.406  -8.430  1.00 10.00 ? 148 VAL B C    148 VAL B C    2  2
ATOM 6562 O O    . VAL B 2 117 ? 18.532  10.530  -9.656  1.00 10.00 ? 148 VAL B O    148 VAL B O    2  2
ATOM 6563 C CB   . VAL B 2 117 ? 18.802  7.953   -7.821  1.00 10.00 ? 148 VAL B CB   148 VAL B CB   2  2
ATOM 6564 C CG1  . VAL B 2 117 ? 19.028  7.549   -9.271  1.00 10.00 ? 148 VAL B CG1  148 VAL B CG1  2  2
ATOM 6565 C CG2  . VAL B 2 117 ? 20.120  8.096   -7.075  1.00 10.00 ? 148 VAL B CG2  148 VAL B CG2  2  2
ATOM 6566 H H    . VAL B 2 117 ? 16.369  9.448   -9.093  1.00 10.00 ? 148 VAL B H    148 VAL B HN   2  2
ATOM 6567 N N    . ALA B 2 118 ? 19.270  11.274  -7.670  1.00 10.00 ? 149 ALA B N    149 ALA B N    2  2
ATOM 6568 C CA   . ALA B 2 118 ? 19.943  12.428  -8.239  1.00 10.00 ? 149 ALA B CA   149 ALA B CA   2  2
ATOM 6569 C C    . ALA B 2 118 ? 21.274  12.691  -7.546  1.00 10.00 ? 149 ALA B C    149 ALA B C    2  2
ATOM 6570 O O    . ALA B 2 118 ? 21.572  12.117  -6.494  1.00 10.00 ? 149 ALA B O    149 ALA B O    2  2
ATOM 6571 C CB   . ALA B 2 118 ? 19.047  13.655  -8.147  1.00 10.00 ? 149 ALA B CB   149 ALA B CB   2  2
ATOM 6572 H H    . ALA B 2 118 ? 19.295  11.136  -6.696  1.00 10.00 ? 149 ALA B H    149 ALA B HN   2  2
ATOM 6573 N N    . HIS B 2 119 ? 22.073  13.554  -8.152  1.00 10.00 ? 150 HIS B N    150 HIS B N    2  2
ATOM 6574 C CA   . HIS B 2 119 ? 23.378  13.914  -7.615  1.00 10.00 ? 150 HIS B CA   150 HIS B CA   2  2
ATOM 6575 C C    . HIS B 2 119 ? 23.355  15.354  -7.124  1.00 10.00 ? 150 HIS B C    150 HIS B C    2  2
ATOM 6576 O O    . HIS B 2 119 ? 22.364  16.062  -7.315  1.00 10.00 ? 150 HIS B O    150 HIS B O    2  2
ATOM 6577 C CB   . HIS B 2 119 ? 24.460  13.744  -8.692  1.00 10.00 ? 150 HIS B CB   150 HIS B CB   2  2
ATOM 6578 C CG   . HIS B 2 119 ? 24.281  14.625  -9.892  1.00 10.00 ? 150 HIS B CG   150 HIS B CG   2  2
ATOM 6579 N ND1  . HIS B 2 119 ? 23.299  14.374  -10.822 1.00 10.00 ? 150 HIS B ND1  150 HIS B ND1  2  2
ATOM 6580 C CD2  . HIS B 2 119 ? 24.968  15.736  -10.258 1.00 10.00 ? 150 HIS B CD2  150 HIS B CD2  2  2
ATOM 6581 C CE1  . HIS B 2 119 ? 23.407  15.329  -11.729 1.00 10.00 ? 150 HIS B CE1  150 HIS B CE1  2  2
ATOM 6582 N NE2  . HIS B 2 119 ? 24.401  16.173  -11.429 1.00 10.00 ? 150 HIS B NE2  150 HIS B NE2  2  2
ATOM 6583 H H    . HIS B 2 119 ? 21.777  13.972  -8.990  1.00 10.00 ? 150 HIS B H    150 HIS B HN   2  2
ATOM 6584 H HE2  . HIS B 2 119 ? 24.676  16.960  -11.952 1.00 10.00 ? 150 HIS B HE2  150 HIS B HE2  2  2
ATOM 6585 N N    . ARG B 2 120 ? 24.436  15.786  -6.498  1.00 10.00 ? 151 ARG B N    151 ARG B N    2  2
ATOM 6586 C CA   . ARG B 2 120 ? 24.531  17.149  -5.994  1.00 10.00 ? 151 ARG B CA   151 ARG B CA   2  2
ATOM 6587 C C    . ARG B 2 120 ? 25.834  17.789  -6.447  1.00 10.00 ? 151 ARG B C    151 ARG B C    2  2
ATOM 6588 O O    . ARG B 2 120 ? 26.853  17.110  -6.570  1.00 10.00 ? 151 ARG B O    151 ARG B O    2  2
ATOM 6589 C CB   . ARG B 2 120 ? 24.466  17.166  -4.465  1.00 10.00 ? 151 ARG B CB   151 ARG B CB   2  2
ATOM 6590 C CG   . ARG B 2 120 ? 23.159  16.660  -3.883  1.00 10.00 ? 151 ARG B CG   151 ARG B CG   2  2
ATOM 6591 C CD   . ARG B 2 120 ? 22.009  17.610  -4.162  1.00 10.00 ? 151 ARG B CD   151 ARG B CD   2  2
ATOM 6592 N NE   . ARG B 2 120 ? 20.873  17.337  -3.285  1.00 10.00 ? 151 ARG B NE   151 ARG B NE   2  2
ATOM 6593 C CZ   . ARG B 2 120 ? 19.597  17.444  -3.650  1.00 10.00 ? 151 ARG B CZ   151 ARG B CZ   2  2
ATOM 6594 N NH1  . ARG B 2 120 ? 19.280  17.816  -4.884  1.00 10.00 ? 151 ARG B NH1  151 ARG B NH1  2  2
ATOM 6595 N NH2  . ARG B 2 120 ? 18.635  17.174  -2.775  1.00 10.00 ? 151 ARG B NH2  151 ARG B NH2  2  2
ATOM 6596 H H    . ARG B 2 120 ? 25.200  15.176  -6.378  1.00 10.00 ? 151 ARG B H    151 ARG B HN   2  2
ATOM 6597 H HE   . ARG B 2 120 ? 21.079  17.047  -2.367  1.00 10.00 ? 151 ARG B HE   151 ARG B HE   2  2
ATOM 6598 H HH11 . ARG B 2 120 ? 19.998  18.021  -5.552  1.00 10.00 ? 151 ARG B HH11 151 ARG B HH11 2  2
ATOM 6599 H HH12 . ARG B 2 120 ? 18.315  17.898  -5.152  1.00 10.00 ? 151 ARG B HH12 151 ARG B HH12 2  2
ATOM 6600 H HH21 . ARG B 2 120 ? 17.670  17.252  -3.044  1.00 10.00 ? 151 ARG B HH21 151 ARG B HH21 2  2
ATOM 6601 H HH22 . ARG B 2 120 ? 18.867  16.893  -1.840  1.00 10.00 ? 151 ARG B HH22 151 ARG B HH22 2  2
ATOM 6602 N N    . PRO B 2 121 ? 25.818  19.101  -6.717  1.00 10.00 ? 152 PRO B N    152 PRO B N    2  2
ATOM 6603 C CA   . PRO B 2 121 ? 27.009  19.830  -7.145  1.00 10.00 ? 152 PRO B CA   152 PRO B CA   2  2
ATOM 6604 C C    . PRO B 2 121 ? 27.986  20.020  -5.988  1.00 10.00 ? 152 PRO B C    152 PRO B C    2  2
ATOM 6605 O O    . PRO B 2 121 ? 27.868  20.967  -5.208  1.00 10.00 ? 152 PRO B O    152 PRO B O    2  2
ATOM 6606 C CB   . PRO B 2 121 ? 26.465  21.194  -7.606  1.00 10.00 ? 152 PRO B CB   152 PRO B CB   2  2
ATOM 6607 C CG   . PRO B 2 121 ? 24.981  21.039  -7.653  1.00 10.00 ? 152 PRO B CG   152 PRO B CG   2  2
ATOM 6608 C CD   . PRO B 2 121 ? 24.643  19.977  -6.649  1.00 10.00 ? 152 PRO B CD   152 PRO B CD   2  2
ATOM 6609 N N    . GLY B 2 122 ? 28.939  19.109  -5.870  1.00 10.00 ? 153 GLY B N    153 GLY B N    2  2
ATOM 6610 C CA   . GLY B 2 122 ? 29.919  19.199  -4.807  1.00 10.00 ? 153 GLY B CA   153 GLY B CA   2  2
ATOM 6611 C C    . GLY B 2 122 ? 29.952  17.958  -3.939  1.00 10.00 ? 153 GLY B C    153 GLY B C    2  2
ATOM 6612 O O    . GLY B 2 122 ? 29.998  18.050  -2.710  1.00 10.00 ? 153 GLY B O    153 GLY B O    2  2
ATOM 6613 H H    . GLY B 2 122 ? 28.973  18.361  -6.508  1.00 10.00 ? 153 GLY B H    153 GLY B HN   2  2
ATOM 6614 N N    . ALA B 2 123 ? 29.932  16.795  -4.574  1.00 10.00 ? 154 ALA B N    154 ALA B N    2  2
ATOM 6615 C CA   . ALA B 2 123 ? 29.966  15.533  -3.851  1.00 10.00 ? 154 ALA B CA   154 ALA B CA   2  2
ATOM 6616 C C    . ALA B 2 123 ? 31.409  15.103  -3.605  1.00 10.00 ? 154 ALA B C    154 ALA B C    2  2
ATOM 6617 O O    . ALA B 2 123 ? 32.345  15.772  -4.044  1.00 10.00 ? 154 ALA B O    154 ALA B O    2  2
ATOM 6618 C CB   . ALA B 2 123 ? 29.210  14.464  -4.620  1.00 10.00 ? 154 ALA B CB   154 ALA B CB   2  2
ATOM 6619 H H    . ALA B 2 123 ? 29.899  16.785  -5.554  1.00 10.00 ? 154 ALA B H    154 ALA B HN   2  2
ATOM 6620 N N    . PHE B 2 124 ? 31.592  13.991  -2.909  1.00 10.00 ? 155 PHE B N    155 PHE B N    2  2
ATOM 6621 C CA   . PHE B 2 124 ? 32.931  13.497  -2.612  1.00 10.00 ? 155 PHE B CA   155 PHE B CA   2  2
ATOM 6622 C C    . PHE B 2 124 ? 33.332  12.368  -3.553  1.00 10.00 ? 155 PHE B C    155 PHE B C    2  2
ATOM 6623 O O    . PHE B 2 124 ? 32.787  11.263  -3.491  1.00 10.00 ? 155 PHE B O    155 PHE B O    2  2
ATOM 6624 C CB   . PHE B 2 124 ? 33.044  13.058  -1.150  1.00 10.00 ? 155 PHE B CB   155 PHE B CB   2  2
ATOM 6625 C CG   . PHE B 2 124 ? 33.047  14.202  -0.176  1.00 10.00 ? 155 PHE B CG   155 PHE B CG   2  2
ATOM 6626 C CD1  . PHE B 2 124 ? 31.857  14.715  0.319   1.00 10.00 ? 155 PHE B CD1  155 PHE B CD1  2  2
ATOM 6627 C CD2  . PHE B 2 124 ? 34.241  14.766  0.244   1.00 10.00 ? 155 PHE B CD2  155 PHE B CD2  2  2
ATOM 6628 C CE1  . PHE B 2 124 ? 31.858  15.768  1.212   1.00 10.00 ? 155 PHE B CE1  155 PHE B CE1  2  2
ATOM 6629 C CE2  . PHE B 2 124 ? 34.250  15.821  1.139   1.00 10.00 ? 155 PHE B CE2  155 PHE B CE2  2  2
ATOM 6630 C CZ   . PHE B 2 124 ? 33.056  16.323  1.623   1.00 10.00 ? 155 PHE B CZ   155 PHE B CZ   2  2
ATOM 6631 H H    . PHE B 2 124 ? 30.809  13.485  -2.589  1.00 10.00 ? 155 PHE B H    155 PHE B HN   2  2
ATOM 6632 N N    . LYS B 2 125 ? 34.288  12.659  -4.423  1.00 10.00 ? 156 LYS B N    156 LYS B N    2  2
ATOM 6633 C CA   . LYS B 2 125 ? 34.775  11.684  -5.391  1.00 10.00 ? 156 LYS B CA   156 LYS B CA   2  2
ATOM 6634 C C    . LYS B 2 125 ? 36.191  11.230  -5.047  1.00 10.00 ? 156 LYS B C    156 LYS B C    2  2
ATOM 6635 O O    . LYS B 2 125 ? 36.641  10.174  -5.491  1.00 10.00 ? 156 LYS B O    156 LYS B O    2  2
ATOM 6636 C CB   . LYS B 2 125 ? 34.729  12.270  -6.807  1.00 10.00 ? 156 LYS B CB   156 LYS B CB   2  2
ATOM 6637 C CG   . LYS B 2 125 ? 35.155  13.729  -6.889  1.00 10.00 ? 156 LYS B CG   156 LYS B CG   2  2
ATOM 6638 C CD   . LYS B 2 125 ? 35.113  14.251  -8.316  1.00 10.00 ? 156 LYS B CD   156 LYS B CD   2  2
ATOM 6639 C CE   . LYS B 2 125 ? 33.709  14.200  -8.896  1.00 10.00 ? 156 LYS B CE   156 LYS B CE   2  2
ATOM 6640 N NZ   . LYS B 2 125 ? 33.652  14.810  -10.249 1.00 10.00 ? 156 LYS B NZ   156 LYS B NZ   2  2
ATOM 6641 H H    . LYS B 2 125 ? 34.680  13.561  -4.415  1.00 10.00 ? 156 LYS B H    156 LYS B HN   2  2
ATOM 6642 H HZ1  . LYS B 2 125 ? 32.758  14.565  -10.718 1.00 10.00 ? 156 LYS B HZ1  156 LYS B HZ1  2  2
ATOM 6643 H HZ2  . LYS B 2 125 ? 34.440  14.468  -10.832 1.00 10.00 ? 156 LYS B HZ2  156 LYS B HZ2  2  2
ATOM 6644 H HZ3  . LYS B 2 125 ? 33.719  15.846  -10.178 1.00 10.00 ? 156 LYS B HZ3  156 LYS B HZ3  2  2
ATOM 6645 N N    . ALA B 2 126 ? 36.886  12.028  -4.244  1.00 10.00 ? 157 ALA B N    157 ALA B N    2  2
ATOM 6646 C CA   . ALA B 2 126 ? 38.252  11.709  -3.843  1.00 10.00 ? 157 ALA B CA   157 ALA B CA   2  2
ATOM 6647 C C    . ALA B 2 126 ? 38.277  11.073  -2.455  1.00 10.00 ? 157 ALA B C    157 ALA B C    2  2
ATOM 6648 O O    . ALA B 2 126 ? 39.342  10.877  -1.861  1.00 10.00 ? 157 ALA B O    157 ALA B O    2  2
ATOM 6649 C CB   . ALA B 2 126 ? 39.116  12.959  -3.875  1.00 10.00 ? 157 ALA B CB   157 ALA B CB   2  2
ATOM 6650 H H    . ALA B 2 126 ? 36.472  12.855  -3.914  1.00 10.00 ? 157 ALA B H    157 ALA B HN   2  2
ATOM 6651 N N    . GLU B 2 127 ? 37.097  10.751  -1.947  1.00 10.00 ? 158 GLU B N    158 GLU B N    2  2
ATOM 6652 C CA   . GLU B 2 127 ? 36.965  10.141  -0.635  1.00 10.00 ? 158 GLU B CA   158 GLU B CA   2  2
ATOM 6653 C C    . GLU B 2 127 ? 36.463  8.705   -0.758  1.00 10.00 ? 158 GLU B C    158 GLU B C    2  2
ATOM 6654 O O    . GLU B 2 127 ? 35.734  8.368   -1.693  1.00 10.00 ? 158 GLU B O    158 GLU B O    2  2
ATOM 6655 C CB   . GLU B 2 127 ? 36.026  10.979  0.249   1.00 10.00 ? 158 GLU B CB   158 GLU B CB   2  2
ATOM 6656 C CG   . GLU B 2 127 ? 35.883  10.482  1.683   1.00 10.00 ? 158 GLU B CG   158 GLU B CG   2  2
ATOM 6657 C CD   . GLU B 2 127 ? 37.201  10.432  2.429   1.00 10.00 ? 158 GLU B CD   158 GLU B CD   2  2
ATOM 6658 O OE1  . GLU B 2 127 ? 38.060  9.596   2.074   1.00 10.00 ? 158 GLU B OE1  158 GLU B OE1  2  2
ATOM 6659 O OE2  . GLU B 2 127 ? 37.384  11.217  3.384   1.00 10.00 ? 158 GLU B OE2  158 GLU B OE2  2  2
ATOM 6660 H H    . GLU B 2 127 ? 36.292  10.914  -2.477  1.00 10.00 ? 158 GLU B H    158 GLU B HN   2  2
ATOM 6661 N N    . LEU B 2 128 ? 36.867  7.862   0.179   1.00 10.00 ? 159 LEU B N    159 LEU B N    2  2
ATOM 6662 C CA   . LEU B 2 128 ? 36.463  6.464   0.182   1.00 10.00 ? 159 LEU B CA   159 LEU B CA   2  2
ATOM 6663 C C    . LEU B 2 128 ? 35.558  6.195   1.379   1.00 10.00 ? 159 LEU B C    159 LEU B C    2  2
ATOM 6664 O O    . LEU B 2 128 ? 35.901  6.546   2.511   1.00 10.00 ? 159 LEU B O    159 LEU B O    2  2
ATOM 6665 C CB   . LEU B 2 128 ? 37.698  5.561   0.232   1.00 10.00 ? 159 LEU B CB   159 LEU B CB   2  2
ATOM 6666 C CG   . LEU B 2 128 ? 38.791  5.844   -0.805  1.00 10.00 ? 159 LEU B CG   159 LEU B CG   2  2
ATOM 6667 C CD1  . LEU B 2 128 ? 40.003  4.960   -0.556  1.00 10.00 ? 159 LEU B CD1  159 LEU B CD1  2  2
ATOM 6668 C CD2  . LEU B 2 128 ? 38.262  5.644   -2.219  1.00 10.00 ? 159 LEU B CD2  159 LEU B CD2  2  2
ATOM 6669 H H    . LEU B 2 128 ? 37.446  8.195   0.902   1.00 10.00 ? 159 LEU B H    159 LEU B HN   2  2
ATOM 6670 N N    . SER B 2 129 ? 34.415  5.566   1.137   1.00 10.00 ? 160 SER B N    160 SER B N    2  2
ATOM 6671 C CA   . SER B 2 129 ? 33.463  5.288   2.200   1.00 10.00 ? 160 SER B CA   160 SER B CA   2  2
ATOM 6672 C C    . SER B 2 129 ? 32.820  3.906   2.040   1.00 10.00 ? 160 SER B C    160 SER B C    2  2
ATOM 6673 O O    . SER B 2 129 ? 33.259  3.090   1.225   1.00 10.00 ? 160 SER B O    160 SER B O    2  2
ATOM 6674 C CB   . SER B 2 129 ? 32.386  6.382   2.203   1.00 10.00 ? 160 SER B CB   160 SER B CB   2  2
ATOM 6675 O OG   . SER B 2 129 ? 31.672  6.415   3.427   1.00 10.00 ? 160 SER B OG   160 SER B OG   2  2
ATOM 6676 H H    . SER B 2 129 ? 34.207  5.276   0.222   1.00 10.00 ? 160 SER B H    160 SER B HN   2  2
ATOM 6677 H HG   . SER B 2 129 ? 31.619  7.324   3.742   1.00 10.00 ? 160 SER B HG   160 SER B HG   2  2
ATOM 6678 N N    . LYS B 2 130 ? 31.785  3.661   2.834   1.00 10.00 ? 161 LYS B N    161 LYS B N    2  2
ATOM 6679 C CA   . LYS B 2 130 ? 31.045  2.405   2.811   1.00 10.00 ? 161 LYS B CA   161 LYS B CA   2  2
ATOM 6680 C C    . LYS B 2 130 ? 29.553  2.711   2.712   1.00 10.00 ? 161 LYS B C    161 LYS B C    2  2
ATOM 6681 O O    . LYS B 2 130 ? 29.149  3.863   2.866   1.00 10.00 ? 161 LYS B O    161 LYS B O    2  2
ATOM 6682 C CB   . LYS B 2 130 ? 31.325  1.592   4.081   1.00 10.00 ? 161 LYS B CB   161 LYS B CB   2  2
ATOM 6683 C CG   . LYS B 2 130 ? 31.178  2.385   5.372   1.00 10.00 ? 161 LYS B CG   161 LYS B CG   2  2
ATOM 6684 C CD   . LYS B 2 130 ? 30.932  1.486   6.574   1.00 10.00 ? 161 LYS B CD   161 LYS B CD   2  2
ATOM 6685 C CE   . LYS B 2 130 ? 32.077  0.514   6.802   1.00 10.00 ? 161 LYS B CE   161 LYS B CE   2  2
ATOM 6686 N NZ   . LYS B 2 130 ? 31.835  -0.359  7.981   1.00 10.00 ? 161 LYS B NZ   161 LYS B NZ   2  2
ATOM 6687 H H    . LYS B 2 130 ? 31.493  4.366   3.451   1.00 10.00 ? 161 LYS B H    161 LYS B HN   2  2
ATOM 6688 H HZ1  . LYS B 2 130 ? 31.808  0.210   8.850   1.00 10.00 ? 161 LYS B HZ1  161 LYS B HZ1  2  2
ATOM 6689 H HZ2  . LYS B 2 130 ? 32.594  -1.064  8.069   1.00 10.00 ? 161 LYS B HZ2  161 LYS B HZ2  2  2
ATOM 6690 H HZ3  . LYS B 2 130 ? 30.927  -0.857  7.878   1.00 10.00 ? 161 LYS B HZ3  161 LYS B HZ3  2  2
ATOM 6691 N N    . LEU B 2 131 ? 28.737  1.695   2.466   1.00 10.00 ? 162 LEU B N    162 LEU B N    2  2
ATOM 6692 C CA   . LEU B 2 131 ? 27.298  1.903   2.350   1.00 10.00 ? 162 LEU B CA   162 LEU B CA   2  2
ATOM 6693 C C    . LEU B 2 131 ? 26.508  0.921   3.208   1.00 10.00 ? 162 LEU B C    162 LEU B C    2  2
ATOM 6694 O O    . LEU B 2 131 ? 26.913  -0.230  3.389   1.00 10.00 ? 162 LEU B O    162 LEU B O    2  2
ATOM 6695 C CB   . LEU B 2 131 ? 26.842  1.826   0.886   1.00 10.00 ? 162 LEU B CB   162 LEU B CB   2  2
ATOM 6696 C CG   . LEU B 2 131 ? 27.252  2.993   -0.020  1.00 10.00 ? 162 LEU B CG   162 LEU B CG   2  2
ATOM 6697 C CD1  . LEU B 2 131 ? 26.790  2.751   -1.449  1.00 10.00 ? 162 LEU B CD1  162 LEU B CD1  2  2
ATOM 6698 C CD2  . LEU B 2 131 ? 26.688  4.304   0.505   1.00 10.00 ? 162 LEU B CD2  162 LEU B CD2  2  2
ATOM 6699 H H    . LEU B 2 131 ? 29.104  0.788   2.368   1.00 10.00 ? 162 LEU B H    162 LEU B HN   2  2
ATOM 6700 N N    . VAL B 2 132 ? 25.385  1.395   3.736   1.00 10.00 ? 163 VAL B N    163 VAL B N    2  2
ATOM 6701 C CA   . VAL B 2 132 ? 24.500  0.591   4.572   1.00 10.00 ? 163 VAL B CA   163 VAL B CA   2  2
ATOM 6702 C C    . VAL B 2 132 ? 23.128  1.268   4.669   1.00 10.00 ? 163 VAL B C    163 VAL B C    2  2
ATOM 6703 O O    . VAL B 2 132 ? 23.005  2.385   5.180   1.00 10.00 ? 163 VAL B O    163 VAL B O    2  2
ATOM 6704 C CB   . VAL B 2 132 ? 25.095  0.340   5.983   1.00 10.00 ? 163 VAL B CB   163 VAL B CB   2  2
ATOM 6705 C CG1  . VAL B 2 132 ? 25.624  1.621   6.611   1.00 10.00 ? 163 VAL B CG1  163 VAL B CG1  2  2
ATOM 6706 C CG2  . VAL B 2 132 ? 24.089  -0.347  6.897   1.00 10.00 ? 163 VAL B CG2  163 VAL B CG2  2  2
ATOM 6707 H H    . VAL B 2 132 ? 25.134  2.328   3.550   1.00 10.00 ? 163 VAL B H    163 VAL B HN   2  2
ATOM 6708 N N    . ILE B 2 133 ? 22.100  0.601   4.158   1.00 10.00 ? 164 ILE B N    164 ILE B N    2  2
ATOM 6709 C CA   . ILE B 2 133 ? 20.753  1.162   4.165   1.00 10.00 ? 164 ILE B CA   164 ILE B CA   2  2
ATOM 6710 C C    . ILE B 2 133 ? 19.745  0.172   4.735   1.00 10.00 ? 164 ILE B C    164 ILE B C    2  2
ATOM 6711 O O    . ILE B 2 133 ? 19.877  -1.043  4.553   1.00 10.00 ? 164 ILE B O    164 ILE B O    2  2
ATOM 6712 C CB   . ILE B 2 133 ? 20.295  1.543   2.739   1.00 10.00 ? 164 ILE B CB   164 ILE B CB   2  2
ATOM 6713 C CG1  . ILE B 2 133 ? 21.405  2.276   1.981   1.00 10.00 ? 164 ILE B CG1  164 ILE B CG1  2  2
ATOM 6714 C CG2  . ILE B 2 133 ? 19.029  2.387   2.781   1.00 10.00 ? 164 ILE B CG2  164 ILE B CG2  2  2
ATOM 6715 C CD1  . ILE B 2 133 ? 21.097  2.499   0.518   1.00 10.00 ? 164 ILE B CD1  164 ILE B CD1  2  2
ATOM 6716 H H    . ILE B 2 133 ? 22.247  -0.292  3.776   1.00 10.00 ? 164 ILE B H    164 ILE B HN   2  2
ATOM 6717 N N    . VAL B 2 134 ? 18.739  0.702   5.426   1.00 10.00 ? 165 VAL B N    165 VAL B N    2  2
ATOM 6718 C CA   . VAL B 2 134 ? 17.679  -0.112  6.005   1.00 10.00 ? 165 VAL B CA   165 VAL B CA   2  2
ATOM 6719 C C    . VAL B 2 134 ? 16.350  0.222   5.321   1.00 10.00 ? 165 VAL B C    165 VAL B C    2  2
ATOM 6720 O O    . VAL B 2 134 ? 16.049  1.394   5.070   1.00 10.00 ? 165 VAL B O    165 VAL B O    2  2
ATOM 6721 C CB   . VAL B 2 134 ? 17.562  0.080   7.538   1.00 10.00 ? 165 VAL B CB   165 VAL B CB   2  2
ATOM 6722 C CG1  . VAL B 2 134 ? 18.791  -0.481  8.237   1.00 10.00 ? 165 VAL B CG1  165 VAL B CG1  2  2
ATOM 6723 C CG2  . VAL B 2 134 ? 17.374  1.547   7.901   1.00 10.00 ? 165 VAL B CG2  165 VAL B CG2  2  2
ATOM 6724 H H    . VAL B 2 134 ? 18.706  1.677   5.546   1.00 10.00 ? 165 VAL B H    165 VAL B HN   2  2
ATOM 6725 N N    . ALA B 2 135 ? 15.563  -0.797  5.008   1.00 10.00 ? 166 ALA B N    166 ALA B N    2  2
ATOM 6726 C CA   . ALA B 2 135 ? 14.290  -0.587  4.334   1.00 10.00 ? 166 ALA B CA   166 ALA B CA   2  2
ATOM 6727 C C    . ALA B 2 135 ? 13.188  -1.465  4.916   1.00 10.00 ? 166 ALA B C    166 ALA B C    2  2
ATOM 6728 O O    . ALA B 2 135 ? 13.464  -2.449  5.606   1.00 10.00 ? 166 ALA B O    166 ALA B O    2  2
ATOM 6729 C CB   . ALA B 2 135 ? 14.439  -0.847  2.844   1.00 10.00 ? 166 ALA B CB   166 ALA B CB   2  2
ATOM 6730 H H    . ALA B 2 135 ? 15.837  -1.712  5.241   1.00 10.00 ? 166 ALA B H    166 ALA B HN   2  2
ATOM 6731 N N    . LYS B 2 136 ? 11.943  -1.099  4.629   1.00 10.00 ? 167 LYS B N    167 LYS B N    2  2
ATOM 6732 C CA   . LYS B 2 136 ? 10.782  -1.842  5.106   1.00 10.00 ? 167 LYS B CA   167 LYS B CA   2  2
ATOM 6733 C C    . LYS B 2 136 ? 9.876   -2.198  3.932   1.00 10.00 ? 167 LYS B C    167 LYS B C    2  2
ATOM 6734 O O    . LYS B 2 136 ? 9.706   -1.399  3.008   1.00 10.00 ? 167 LYS B O    167 LYS B O    2  2
ATOM 6735 C CB   . LYS B 2 136 ? 9.998   -1.015  6.134   1.00 10.00 ? 167 LYS B CB   167 LYS B CB   2  2
ATOM 6736 C CG   . LYS B 2 136 ? 8.788   -1.726  6.724   1.00 10.00 ? 167 LYS B CG   167 LYS B CG   2  2
ATOM 6737 C CD   . LYS B 2 136 ? 7.693   -0.741  7.102   1.00 10.00 ? 167 LYS B CD   167 LYS B CD   2  2
ATOM 6738 C CE   . LYS B 2 136 ? 7.020   -0.164  5.866   1.00 10.00 ? 167 LYS B CE   167 LYS B CE   2  2
ATOM 6739 N NZ   . LYS B 2 136 ? 6.085   0.938   6.205   1.00 10.00 ? 167 LYS B NZ   167 LYS B NZ   2  2
ATOM 6740 H H    . LYS B 2 136 ? 11.796  -0.302  4.068   1.00 10.00 ? 167 LYS B H    167 LYS B HN   2  2
ATOM 6741 H HZ1  . LYS B 2 136 ? 5.134   0.552   6.415   1.00 10.00 ? 167 LYS B HZ1  167 LYS B HZ1  2  2
ATOM 6742 H HZ2  . LYS B 2 136 ? 6.011   1.607   5.410   1.00 10.00 ? 167 LYS B HZ2  167 LYS B HZ2  2  2
ATOM 6743 H HZ3  . LYS B 2 136 ? 6.428   1.449   7.040   1.00 10.00 ? 167 LYS B HZ3  167 LYS B HZ3  2  2
ATOM 6744 N N    . ALA B 2 137 ? 9.303   -3.395  3.962   1.00 10.00 ? 168 ALA B N    168 ALA B N    2  2
ATOM 6745 C CA   . ALA B 2 137 ? 8.419   -3.848  2.894   1.00 10.00 ? 168 ALA B CA   168 ALA B CA   2  2
ATOM 6746 C C    . ALA B 2 137 ? 6.997   -3.347  3.117   1.00 10.00 ? 168 ALA B C    168 ALA B C    2  2
ATOM 6747 O O    . ALA B 2 137 ? 6.518   -3.313  4.249   1.00 10.00 ? 168 ALA B O    168 ALA B O    2  2
ATOM 6748 C CB   . ALA B 2 137 ? 8.438   -5.364  2.807   1.00 10.00 ? 168 ALA B CB   168 ALA B CB   2  2
ATOM 6749 H H    . ALA B 2 137 ? 9.473   -3.991  4.728   1.00 10.00 ? 168 ALA B H    168 ALA B HN   2  2
ATOM 6750 N N    . SER B 2 138 ? 6.333   -2.956  2.034   1.00 10.00 ? 169 SER B N    169 SER B N    2  2
ATOM 6751 C CA   . SER B 2 138 ? 4.963   -2.463  2.101   1.00 10.00 ? 169 SER B CA   169 SER B CA   2  2
ATOM 6752 C C    . SER B 2 138 ? 4.242   -2.745  0.782   1.00 10.00 ? 169 SER B C    169 SER B C    2  2
ATOM 6753 O O    . SER B 2 138 ? 4.871   -2.783  -0.280  1.00 10.00 ? 169 SER B O    169 SER B O    2  2
ATOM 6754 C CB   . SER B 2 138 ? 4.952   -0.960  2.414   1.00 10.00 ? 169 SER B CB   169 SER B CB   2  2
ATOM 6755 O OG   . SER B 2 138 ? 3.755   -0.572  3.074   1.00 10.00 ? 169 SER B OG   169 SER B OG   2  2
ATOM 6756 H H    . SER B 2 138 ? 6.775   -3.002  1.162   1.00 10.00 ? 169 SER B H    169 SER B HN   2  2
ATOM 6757 H HG   . SER B 2 138 ? 3.691   -1.029  3.930   1.00 10.00 ? 169 SER B HG   169 SER B HG   2  2
ATOM 6758 N N    . ARG B 2 139 ? 2.930   -2.962  0.856   1.00 10.00 ? 170 ARG B N    170 ARG B N    2  2
ATOM 6759 C CA   . ARG B 2 139 ? 2.119   -3.244  -0.327  1.00 10.00 ? 170 ARG B CA   170 ARG B CA   2  2
ATOM 6760 C C    . ARG B 2 139 ? 0.643   -2.970  -0.042  1.00 10.00 ? 170 ARG B C    170 ARG B C    2  2
ATOM 6761 O O    . ARG B 2 139 ? 0.214   -3.000  1.109   1.00 10.00 ? 170 ARG B O    170 ARG B O    2  2
ATOM 6762 C CB   . ARG B 2 139 ? 2.314   -4.692  -0.793  1.00 10.00 ? 170 ARG B CB   170 ARG B CB   2  2
ATOM 6763 C CG   . ARG B 2 139 ? 1.957   -5.731  0.257   1.00 10.00 ? 170 ARG B CG   170 ARG B CG   2  2
ATOM 6764 C CD   . ARG B 2 139 ? 2.233   -7.142  -0.231  1.00 10.00 ? 170 ARG B CD   170 ARG B CD   2  2
ATOM 6765 N NE   . ARG B 2 139 ? 1.977   -8.133  0.812   1.00 10.00 ? 170 ARG B NE   170 ARG B NE   2  2
ATOM 6766 C CZ   . ARG B 2 139 ? 2.779   -9.162  1.078   1.00 10.00 ? 170 ARG B CZ   170 ARG B CZ   2  2
ATOM 6767 N NH1  . ARG B 2 139 ? 3.894   -9.347  0.372   1.00 10.00 ? 170 ARG B NH1  170 ARG B NH1  2  2
ATOM 6768 N NH2  . ARG B 2 139 ? 2.470   -10.009 2.053   1.00 10.00 ? 170 ARG B NH2  170 ARG B NH2  2  2
ATOM 6769 H H    . ARG B 2 139 ? 2.489   -2.922  1.735   1.00 10.00 ? 170 ARG B H    170 ARG B HN   2  2
ATOM 6770 H HE   . ARG B 2 139 ? 1.158   -8.019  1.352   1.00 10.00 ? 170 ARG B HE   170 ARG B HE   2  2
ATOM 6771 H HH11 . ARG B 2 139 ? 4.141   -8.706  -0.361  1.00 10.00 ? 170 ARG B HH11 170 ARG B HH11 2  2
ATOM 6772 H HH12 . ARG B 2 139 ? 4.494   -10.123 0.572   1.00 10.00 ? 170 ARG B HH12 170 ARG B HH12 2  2
ATOM 6773 H HH21 . ARG B 2 139 ? 1.635   -9.873  2.597   1.00 10.00 ? 170 ARG B HH21 170 ARG B HH21 2  2
ATOM 6774 H HH22 . ARG B 2 139 ? 3.070   -10.786 2.256   1.00 10.00 ? 170 ARG B HH22 170 ARG B HH22 2  2
ATOM 6775 N N    . THR B 2 140 ? -0.126  -2.712  -1.094  1.00 10.00 ? 171 THR B N    171 THR B N    2  2
ATOM 6776 C CA   . THR B 2 140 ? -1.551  -2.423  -0.963  1.00 10.00 ? 171 THR B CA   171 THR B CA   2  2
ATOM 6777 C C    . THR B 2 140 ? -2.370  -3.268  -1.941  1.00 10.00 ? 171 THR B C    171 THR B C    2  2
ATOM 6778 O O    . THR B 2 140 ? -1.895  -3.605  -3.028  1.00 10.00 ? 171 THR B O    171 THR B O    2  2
ATOM 6779 C CB   . THR B 2 140 ? -1.823  -0.923  -1.210  1.00 10.00 ? 171 THR B CB   171 THR B CB   2  2
ATOM 6780 O OG1  . THR B 2 140 ? -0.980  -0.148  -0.349  1.00 10.00 ? 171 THR B OG1  171 THR B OG1  2  2
ATOM 6781 C CG2  . THR B 2 140 ? -3.276  -0.567  -0.931  1.00 10.00 ? 171 THR B CG2  171 THR B CG2  2  2
ATOM 6782 H H    . THR B 2 140 ? 0.275   -2.713  -1.988  1.00 10.00 ? 171 THR B H    171 THR B HN   2  2
ATOM 6783 H HG1  . THR B 2 140 ? -0.177  0.099   -0.823  1.00 10.00 ? 171 THR B HG1  171 THR B HG1  2  2
ATOM 6784 N N    . GLU B 2 141 ? -3.589  -3.627  -1.543  1.00 10.00 ? 172 GLU B N    172 GLU B N    2  2
ATOM 6785 C CA   . GLU B 2 141 ? -4.470  -4.429  -2.384  1.00 10.00 ? 172 GLU B CA   172 GLU B CA   2  2
ATOM 6786 C C    . GLU B 2 141 ? -5.934  -4.010  -2.198  1.00 10.00 ? 172 GLU B C    172 GLU B C    2  2
ATOM 6787 O O    . GLU B 2 141 ? -6.515  -4.212  -1.127  1.00 10.00 ? 172 GLU B O    172 GLU B O    2  2
ATOM 6788 C CB   . GLU B 2 141 ? -4.288  -5.917  -2.057  1.00 10.00 ? 172 GLU B CB   172 GLU B CB   2  2
ATOM 6789 C CG   . GLU B 2 141 ? -4.897  -6.879  -3.069  1.00 10.00 ? 172 GLU B CG   172 GLU B CG   2  2
ATOM 6790 C CD   . GLU B 2 141 ? -4.470  -8.317  -2.829  1.00 10.00 ? 172 GLU B CD   172 GLU B CD   2  2
ATOM 6791 O OE1  . GLU B 2 141 ? -4.478  -9.121  -3.791  1.00 10.00 ? 172 GLU B OE1  172 GLU B OE1  2  2
ATOM 6792 O OE2  . GLU B 2 141 ? -4.113  -8.648  -1.677  1.00 10.00 ? 172 GLU B OE2  172 GLU B OE2  2  2
ATOM 6793 H H    . GLU B 2 141 ? -3.900  -3.354  -0.656  1.00 10.00 ? 172 GLU B H    172 GLU B HN   2  2
ATOM 6794 N N    . LEU B 2 142 ? -6.506  -3.404  -3.237  1.00 10.00 ? 173 LEU B N    173 LEU B N    2  2
ATOM 6795 C CA   . LEU B 2 142 ? -7.906  -2.956  -3.234  1.00 10.00 ? 173 LEU B CA   173 LEU B CA   2  2
ATOM 6796 C C    . LEU B 2 142 ? -8.266  -2.388  -4.602  1.00 10.00 ? 173 LEU B C    173 LEU B C    2  2
ATOM 6797 O O    . LEU B 2 142 ? -7.370  -2.033  -5.376  1.00 10.00 ? 173 LEU B O    173 LEU B O    2  2
ATOM 6798 C CB   . LEU B 2 142 ? -8.180  -1.904  -2.148  1.00 10.00 ? 173 LEU B CB   173 LEU B CB   2  2
ATOM 6799 C CG   . LEU B 2 142 ? -9.658  -1.541  -1.922  1.00 10.00 ? 173 LEU B CG   173 LEU B CG   2  2
ATOM 6800 C CD1  . LEU B 2 142 ? -10.372 -2.635  -1.144  1.00 10.00 ? 173 LEU B CD1  173 LEU B CD1  2  2
ATOM 6801 C CD2  . LEU B 2 142 ? -9.795  -0.202  -1.216  1.00 10.00 ? 173 LEU B CD2  173 LEU B CD2  2  2
ATOM 6802 H H    . LEU B 2 142 ? -5.976  -3.262  -4.048  1.00 10.00 ? 173 LEU B H    173 LEU B HN   2  2
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