# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05265
#
_entry.id if05265
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ASN 3   
1 n SER 4   
1 n ILE 5   
1 n LEU 6   
1 n ILE 7   
1 n ASP 8   
1 n ALA 9   
1 n GLY 10  
1 n PRO 11  
1 n LEU 12  
1 n ILE 13  
1 n ALA 14  
1 n LEU 15  
1 n PHE 16  
1 n ASP 17  
1 n SER 18  
1 n SER 19  
1 n ASP 20  
1 n ARG 21  
1 n HIS 22  
1 n HIS 23  
1 n LYS 24  
1 n GLY 25  
1 n ILE 26  
1 n LYS 27  
1 n SER 28  
1 n PHE 29  
1 n LEU 30  
1 n LYS 31  
1 n GLU 32  
1 n ASN 33  
1 n PRO 34  
1 n TYR 35  
1 n ARG 36  
1 n TYR 37  
1 n ILE 38  
1 n SER 39  
1 n THR 40  
1 n VAL 41  
1 n ALA 42  
1 n VAL 43  
1 n PHE 44  
1 n THR 45  
1 n GLU 46  
1 n VAL 47  
1 n SER 48  
1 n HIS 49  
1 n MET 50  
1 n LEU 51  
1 n ASP 52  
1 n PHE 53  
1 n SER 54  
1 n VAL 55  
1 n HIS 56  
1 n ALA 57  
1 n GLN 58  
1 n ARG 59  
1 n ASP 60  
1 n PHE 61  
1 n TYR 62  
1 n GLU 63  
1 n TRP 64  
1 n ILE 65  
1 n MET 66  
1 n CYS 67  
1 n LYS 68  
1 n GLY 69  
1 n VAL 70  
1 n PHE 71  
1 n ILE 72  
1 n SER 73  
1 n ASP 74  
1 n ILE 75  
1 n ASN 76  
1 n GLN 77  
1 n ASN 78  
1 n ASP 79  
1 n MET 80  
1 n PRO 81  
1 n ARG 82  
1 n ILE 83  
1 n VAL 84  
1 n ARG 85  
1 n LEU 86  
1 n THR 87  
1 n GLU 88  
1 n GLN 89  
1 n TYR 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n PRO 94  
1 n MET 95  
1 n ASP 96  
1 n PHE 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n THR 101 
1 n LEU 102 
1 n VAL 103 
1 n VAL 104 
1 n THR 105 
1 n ALA 106 
1 n GLU 107 
1 n LYS 108 
1 n THR 109 
1 n GLY 110 
1 n ILE 111 
1 n GLN 112 
1 n GLU 113 
1 n ILE 114 
1 n ILE 115 
1 n SER 116 
1 n LEU 117 
1 n ASP 118 
1 n ARG 119 
1 n ASP 120 
1 n PHE 121 
1 n ASP 122 
1 n VAL 123 
1 n TYR 124 
1 n ARG 125 
1 n LEU 126 
1 n PRO 127 
1 n GLY 128 
1 n LYS 129 
1 n GLU 130 
1 n ARG 131 
1 n ILE 132 
1 n HIS 133 
1 n ASN 134 
1 n VAL 135 
1 n TYR 136 
1 n ARG 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n ILE 141 
1 n SER 142 
1 n SER 143 
1 n PRO 144 
1 n LEU 145 
1 n ASN 146 
1 n LEU 147 
1 n ARG 148 
1 n ASP 149 
1 n SER 150 
1 n LYS 151 
1 n SER 152 
1 n PRO 153 
1 n PRO 154 
1 n TYR 155 
1 n HIS 156 
1 n HIS 157 
1 n ARG 158 
1 n ALA 159 
1 n GLY 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:10:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.186  -21.206 -9.155  1.00 81.94 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.655  -19.909 -9.644  1.00 87.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.542  -19.006 -8.428  1.00 88.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.455  -19.042 -7.611  1.00 84.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.561  -19.301 -10.726 1.00 81.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.011  -17.973 -11.244 1.00 69.80 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.688  -20.261 -11.924 1.00 73.54 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -5.418  -18.295 -8.248  1.00 88.99 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -5.261  -17.351 -7.133  1.00 91.05 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -6.102  -16.101 -7.409  1.00 91.93 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -6.115  -15.625 -8.548  1.00 90.40 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -3.782  -16.968 -6.944  1.00 88.63 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -2.858  -18.114 -6.504  1.00 85.07 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -1.409  -17.624 -6.460  1.00 81.76 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -3.223  -18.667 -5.128  1.00 82.81 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -6.762  -15.569 -6.381  1.00 93.24 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -7.486  -14.307 -6.493  1.00 93.78 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -6.490  -13.155 -6.680  1.00 94.62 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -5.401  -13.160 -6.093  1.00 93.82 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -8.386  -14.101 -5.265  1.00 91.62 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -9.566  -15.058 -5.212  1.00 85.36 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -9.895  -15.756 -6.160  1.00 78.84 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -10.240 -15.126 -4.088  1.00 76.43 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -6.864  -12.179 -7.508  1.00 96.33 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -6.081  -10.957 -7.695  1.00 96.68 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -6.377  -9.969  -6.572  1.00 96.92 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -7.535  -9.797  -6.204  1.00 96.21 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -6.376  -10.314 -9.048  1.00 95.98 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -5.979  -11.173 -10.104 1.00 92.36 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -5.340  -9.318  -6.048  1.00 96.91 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -5.452  -8.332  -4.969  1.00 97.16 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -4.462  -7.190  -5.197  1.00 97.28 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -3.366  -7.410  -5.725  1.00 96.90 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -5.251  -9.026  -3.606  1.00 96.74 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -5.726  -8.116  -2.458  1.00 95.00 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -3.797  -9.483  -3.387  1.00 94.85 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -5.939  -8.870  -1.151  1.00 93.54 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -4.839  -5.972  -4.799  1.00 96.81 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -3.916  -4.842  -4.788  1.00 96.87 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -2.963  -4.957  -3.596  1.00 96.79 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -3.347  -5.420  -2.520  1.00 96.54 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -4.693  -3.518  -4.762  1.00 96.83 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -5.676  -3.322  -5.926  1.00 95.59 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -6.447  -2.025  -5.716  1.00 94.01 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -4.976  -3.251  -7.279  1.00 93.51 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -1.716  -4.527  -3.781  1.00 96.98 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -0.751  -4.403  -2.686  1.00 97.06 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -0.127  -3.012  -2.698  1.00 97.16 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 0.343   -2.533  -3.730  1.00 96.95 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 0.264   -5.565  -2.684  1.00 96.77 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 1.064   -5.569  -1.361  1.00 95.16 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 1.181   -5.549  -3.919  1.00 94.96 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 1.853   -6.865  -1.128  1.00 94.35 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -0.153  -2.392  -1.538  1.00 96.65 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? 0.309   -1.045  -1.234  1.00 96.64 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? 1.791   -1.031  -0.803  1.00 96.81 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? 2.395   -2.092  -0.577  1.00 96.33 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -0.648  -0.524  -0.160  1.00 95.73 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -0.395  0.903   0.277   1.00 93.91 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? 0.207   1.641   -0.528  1.00 90.91 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -0.772  1.150   1.444   1.00 89.70 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 2.382   0.163   -0.687  1.00 96.86 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 3.779   0.354   -0.309  1.00 96.88 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 4.078   -0.138  1.114   1.00 96.99 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 5.031   -0.901  1.315   1.00 96.70 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 4.130   1.838   -0.468  1.00 96.52 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 3.242   0.214   2.095   1.00 96.65 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 3.453   -0.117  3.510   1.00 96.45 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 3.716   -1.609  3.783   1.00 96.77 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 4.733   -1.938  4.402   1.00 96.51 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? 2.884   -2.554  3.301   1.00 96.76 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? 3.138   -3.990  3.432   1.00 96.91 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? 4.444   -4.456  2.785   1.00 97.22 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? 5.101   -5.356  3.315   1.00 97.05 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? 1.948   -4.677  2.759   1.00 96.51 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? 0.833   -3.651  2.897   1.00 95.15 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? 1.557   -2.326  2.761   1.00 96.46 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? 4.822   -3.873  1.638   1.00 97.29 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? 6.065   -4.206  0.948   1.00 97.40 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? 7.277   -3.697  1.736   1.00 97.57 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? 8.203   -4.468  1.972   1.00 97.31 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? 6.041   -3.639  -0.483  1.00 97.22 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? 4.993   -4.282  -1.409  1.00 96.83 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? 4.904   -3.498  -2.720  1.00 96.18 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? 5.345   -5.733  -1.745  1.00 96.06 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? 7.242   -2.450  2.222   1.00 97.44 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? 8.292   -1.887  3.087   1.00 97.53 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? 8.456   -2.765  4.334   1.00 97.45 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? 9.544   -3.280  4.591   1.00 97.19 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? 7.973   -0.418  3.448   1.00 97.51 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? 7.998   0.474   2.188   1.00 96.92 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? 8.977   0.119   4.489   1.00 96.82 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? 7.250   1.800   2.369   1.00 95.27 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? 7.364   -3.051  5.044   1.00 97.00 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? 7.388   -3.889  6.242   1.00 96.76 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? 7.891   -5.321  5.976   1.00 96.86 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? 8.477   -5.952  6.856   1.00 96.57 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? 5.974   -3.916  6.832   1.00 96.46 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? 7.679   -5.871  4.780   1.00 97.08 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? 8.180   -7.200  4.419   1.00 97.02 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? 9.714   -7.239  4.344   1.00 97.12 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? 10.307  -8.257  4.723   1.00 96.65 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? 7.520   -7.639  3.097   1.00 96.72 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? 7.915   -9.050  2.624   1.00 95.65 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? 7.502   -10.140 3.620   1.00 94.55 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? 7.233   -9.358  1.290   1.00 94.62 15  A 1 
ATOM 107  N N   . PHE A 1 16  ? 10.345  -6.167  3.866   1.00 97.27 16  A 1 
ATOM 108  C CA  . PHE A 1 16  ? 11.791  -6.094  3.603   1.00 97.19 16  A 1 
ATOM 109  C C   . PHE A 1 16  ? 12.580  -5.299  4.648   1.00 97.15 16  A 1 
ATOM 110  O O   . PHE A 1 16  ? 13.795  -5.495  4.756   1.00 96.00 16  A 1 
ATOM 111  C CB  . PHE A 1 16  ? 12.027  -5.577  2.176   1.00 97.01 16  A 1 
ATOM 112  C CG  . PHE A 1 16  ? 11.515  -6.542  1.124   1.00 96.93 16  A 1 
ATOM 113  C CD1 . PHE A 1 16  ? 12.215  -7.733  0.860   1.00 95.73 16  A 1 
ATOM 114  C CD2 . PHE A 1 16  ? 10.289  -6.297  0.483   1.00 96.02 16  A 1 
ATOM 115  C CE1 . PHE A 1 16  ? 11.673  -8.690  -0.011  1.00 95.27 16  A 1 
ATOM 116  C CE2 . PHE A 1 16  ? 9.743   -7.255  -0.386  1.00 95.27 16  A 1 
ATOM 117  C CZ  . PHE A 1 16  ? 10.428  -8.457  -0.620  1.00 95.40 16  A 1 
ATOM 118  N N   . ASP A 1 17  ? 11.918  -4.482  5.481   1.00 96.69 17  A 1 
ATOM 119  C CA  . ASP A 1 17  ? 12.507  -3.877  6.673   1.00 96.69 17  A 1 
ATOM 120  C C   . ASP A 1 17  ? 12.236  -4.753  7.909   1.00 96.42 17  A 1 
ATOM 121  O O   . ASP A 1 17  ? 11.156  -4.765  8.499   1.00 95.61 17  A 1 
ATOM 122  C CB  . ASP A 1 17  ? 12.021  -2.433  6.854   1.00 96.47 17  A 1 
ATOM 123  C CG  . ASP A 1 17  ? 12.710  -1.745  8.039   1.00 95.88 17  A 1 
ATOM 124  O OD1 . ASP A 1 17  ? 13.514  -2.417  8.746   1.00 94.13 17  A 1 
ATOM 125  O OD2 . ASP A 1 17  ? 12.450  -0.553  8.264   1.00 93.34 17  A 1 
ATOM 126  N N   . SER A 1 18  ? 13.245  -5.500  8.342   1.00 96.25 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? 13.136  -6.371  9.522   1.00 95.62 18  A 1 
ATOM 128  C C   . SER A 1 18  ? 12.958  -5.622  10.846  1.00 95.59 18  A 1 
ATOM 129  O O   . SER A 1 18  ? 12.600  -6.252  11.850  1.00 94.40 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? 14.349  -7.298  9.598   1.00 94.97 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? 15.550  -6.577  9.798   1.00 89.96 18  A 1 
ATOM 132  N N   . SER A 1 19  ? 13.232  -4.309  10.871  1.00 95.89 19  A 1 
ATOM 133  C CA  . SER A 1 19  ? 13.039  -3.436  12.032  1.00 95.39 19  A 1 
ATOM 134  C C   . SER A 1 19  ? 11.617  -2.879  12.133  1.00 95.42 19  A 1 
ATOM 135  O O   . SER A 1 19  ? 11.212  -2.447  13.218  1.00 94.28 19  A 1 
ATOM 136  C CB  . SER A 1 19  ? 14.093  -2.320  12.030  1.00 95.17 19  A 1 
ATOM 137  O OG  . SER A 1 19  ? 13.798  -1.266  11.149  1.00 91.19 19  A 1 
ATOM 138  N N   . ASP A 1 20  ? 10.830  -2.966  11.065  1.00 95.29 20  A 1 
ATOM 139  C CA  . ASP A 1 20  ? 9.437   -2.538  11.057  1.00 95.37 20  A 1 
ATOM 140  C C   . ASP A 1 20  ? 8.595   -3.390  12.025  1.00 95.38 20  A 1 
ATOM 141  O O   . ASP A 1 20  ? 8.646   -4.627  12.052  1.00 94.86 20  A 1 
ATOM 142  C CB  . ASP A 1 20  ? 8.864   -2.554  9.629   1.00 95.18 20  A 1 
ATOM 143  C CG  . ASP A 1 20  ? 7.515   -1.824  9.569   1.00 94.54 20  A 1 
ATOM 144  O OD1 . ASP A 1 20  ? 6.555   -2.324  10.199  1.00 90.95 20  A 1 
ATOM 145  O OD2 . ASP A 1 20  ? 7.442   -0.732  8.987   1.00 90.47 20  A 1 
ATOM 146  N N   . ARG A 1 21  ? 7.765   -2.721  12.828  1.00 94.61 21  A 1 
ATOM 147  C CA  . ARG A 1 21  ? 6.863   -3.358  13.801  1.00 94.08 21  A 1 
ATOM 148  C C   . ARG A 1 21  ? 5.883   -4.342  13.157  1.00 94.42 21  A 1 
ATOM 149  O O   . ARG A 1 21  ? 5.431   -5.278  13.817  1.00 93.37 21  A 1 
ATOM 150  C CB  . ARG A 1 21  ? 6.132   -2.272  14.609  1.00 93.02 21  A 1 
ATOM 151  C CG  . ARG A 1 21  ? 5.121   -1.478  13.762  1.00 88.30 21  A 1 
ATOM 152  C CD  . ARG A 1 21  ? 4.446   -0.382  14.583  1.00 85.35 21  A 1 
ATOM 153  N NE  . ARG A 1 21  ? 3.415   0.296   13.778  1.00 77.70 21  A 1 
ATOM 154  C CZ  . ARG A 1 21  ? 2.664   1.313   14.155  1.00 71.20 21  A 1 
ATOM 155  N NH1 . ARG A 1 21  ? 2.770   1.853   15.336  1.00 65.91 21  A 1 
ATOM 156  N NH2 . ARG A 1 21  ? 1.778   1.805   13.339  1.00 63.70 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 5.536   -4.137  11.890  1.00 94.45 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 4.611   -4.974  11.127  1.00 94.48 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 5.305   -6.121  10.385  1.00 95.23 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 4.612   -7.017  9.903   1.00 94.72 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 3.796   -4.087  10.174  1.00 93.90 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 2.938   -3.078  10.891  1.00 92.77 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 1.791   -3.364  11.594  1.00 84.25 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 3.128   -1.725  10.957  1.00 84.82 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 1.293   -2.210  12.050  1.00 85.88 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 2.079   -1.180  11.702  1.00 86.88 22  A 1 
ATOM 167  N N   . HIS A 1 23  ? 6.642   -6.177  10.355  1.00 95.28 23  A 1 
ATOM 168  C CA  . HIS A 1 23  ? 7.419   -7.161  9.594   1.00 95.70 23  A 1 
ATOM 169  C C   . HIS A 1 23  ? 6.930   -8.604  9.805   1.00 95.51 23  A 1 
ATOM 170  O O   . HIS A 1 23  ? 6.602   -9.317  8.855   1.00 95.16 23  A 1 
ATOM 171  C CB  . HIS A 1 23  ? 8.900   -7.045  9.986   1.00 95.70 23  A 1 
ATOM 172  C CG  . HIS A 1 23  ? 9.766   -8.069  9.286   1.00 95.54 23  A 1 
ATOM 173  N ND1 . HIS A 1 23  ? 10.105  -8.044  7.964   1.00 90.61 23  A 1 
ATOM 174  C CD2 . HIS A 1 23  ? 10.300  -9.216  9.813   1.00 91.10 23  A 1 
ATOM 175  C CE1 . HIS A 1 23  ? 10.828  -9.139  7.692   1.00 92.02 23  A 1 
ATOM 176  N NE2 . HIS A 1 23  ? 10.968  -9.901  8.792   1.00 92.26 23  A 1 
ATOM 177  N N   . LYS A 1 24  ? 6.848   -9.050  11.073  1.00 94.74 24  A 1 
ATOM 178  C CA  . LYS A 1 24  ? 6.430   -10.426 11.394  1.00 94.49 24  A 1 
ATOM 179  C C   . LYS A 1 24  ? 4.987   -10.707 10.975  1.00 94.69 24  A 1 
ATOM 180  O O   . LYS A 1 24  ? 4.715   -11.791 10.461  1.00 94.35 24  A 1 
ATOM 181  C CB  . LYS A 1 24  ? 6.610   -10.707 12.893  1.00 94.33 24  A 1 
ATOM 182  C CG  . LYS A 1 24  ? 8.087   -10.741 13.310  1.00 89.96 24  A 1 
ATOM 183  C CD  . LYS A 1 24  ? 8.218   -11.081 14.801  1.00 84.84 24  A 1 
ATOM 184  C CE  . LYS A 1 24  ? 9.693   -11.073 15.211  1.00 78.71 24  A 1 
ATOM 185  N NZ  . LYS A 1 24  ? 9.871   -11.294 16.668  1.00 69.47 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? 4.084   -9.741  11.211  1.00 95.02 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? 2.662   -9.862  10.881  1.00 94.64 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? 2.434   -9.980  9.376   1.00 95.05 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? 1.817   -10.946 8.930   1.00 94.49 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? 3.015   -9.065  8.594   1.00 95.42 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? 2.927   -9.080  7.127   1.00 95.74 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? 3.545   -10.348 6.546   1.00 95.69 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? 2.921   -11.015 5.723   1.00 95.49 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? 3.573   -7.802  6.546   1.00 95.65 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? 2.691   -6.569  6.827   1.00 93.77 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? 3.875   -7.915  5.044   1.00 94.29 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? 1.309   -6.583  6.148   1.00 90.29 26  A 1 
ATOM 198  N N   . LYS A 1 27  ? 4.732   -10.740 7.015   1.00 95.49 27  A 1 
ATOM 199  C CA  . LYS A 1 27  ? 5.399   -11.956 6.537   1.00 95.49 27  A 1 
ATOM 200  C C   . LYS A 1 27  ? 4.557   -13.216 6.767   1.00 95.39 27  A 1 
ATOM 201  O O   . LYS A 1 27  ? 4.498   -14.069 5.884   1.00 95.13 27  A 1 
ATOM 202  C CB  . LYS A 1 27  ? 6.775   -12.039 7.208   1.00 95.47 27  A 1 
ATOM 203  C CG  . LYS A 1 27  ? 7.620   -13.198 6.672   1.00 92.76 27  A 1 
ATOM 204  C CD  . LYS A 1 27  ? 9.019   -13.113 7.287   1.00 89.97 27  A 1 
ATOM 205  C CE  . LYS A 1 27  ? 9.945   -14.176 6.703   1.00 83.13 27  A 1 
ATOM 206  N NZ  . LYS A 1 27  ? 11.343  -13.933 7.142   1.00 76.33 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 3.916   -13.348 7.944   1.00 95.23 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 3.008   -14.473 8.227   1.00 94.88 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 1.773   -14.413 7.337   1.00 95.02 28  A 1 
ATOM 210  O O   . SER A 1 28  ? 1.460   -15.386 6.658   1.00 94.62 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 2.577   -14.501 9.699   1.00 94.39 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 2.303   -15.834 10.095  1.00 81.20 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? 1.135   -13.241 7.259   1.00 95.30 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? -0.082  -13.035 6.480   1.00 95.24 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? 0.111   -13.383 4.996   1.00 95.32 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? -0.660  -14.165 4.446   1.00 94.85 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? -0.540  -11.582 6.657   1.00 95.16 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? -1.767  -11.252 5.834   1.00 95.28 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? -1.634  -10.649 4.571   1.00 94.45 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? -3.041  -11.600 6.311   1.00 94.84 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? -2.772  -10.401 3.787   1.00 94.23 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? -4.181  -11.352 5.528   1.00 94.29 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? -4.047  -10.754 4.264   1.00 94.26 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 1.170   -12.864 4.354   1.00 95.34 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 1.449   -13.130 2.936   1.00 95.04 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 1.833   -14.595 2.672   1.00 94.82 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 1.631   -15.105 1.572   1.00 94.24 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 2.573   -12.201 2.446   1.00 95.22 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 2.254   -10.693 2.456   1.00 94.59 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 3.473   -9.923  1.947   1.00 93.55 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 1.060   -10.334 1.584   1.00 93.55 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? 2.402   -15.287 3.673   1.00 94.47 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? 2.715   -16.718 3.577   1.00 94.16 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? 1.454   -17.584 3.651   1.00 94.05 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? 1.366   -18.581 2.938   1.00 93.31 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? 3.714   -17.079 4.683   1.00 94.04 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? 4.167   -18.541 4.599   1.00 88.71 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? 5.119   -18.871 5.752   1.00 84.51 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? 5.483   -20.356 5.685   1.00 76.72 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? 6.283   -20.767 6.865   1.00 68.46 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? 0.524   -17.223 4.527   1.00 93.84 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? -0.726  -17.958 4.769   1.00 93.42 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? -1.794  -17.672 3.707   1.00 93.12 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? -2.633  -18.531 3.431   1.00 92.06 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? -1.247  -17.586 6.165   1.00 93.34 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? -0.383  -18.204 7.280   1.00 88.94 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? -0.639  -17.569 8.656   1.00 84.46 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? 0.339   -17.499 9.438   1.00 78.11 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? -1.777  -17.131 8.910   1.00 79.01 32  A 1 
ATOM 250  N N   . ASN A 1 33  ? -1.732  -16.500 3.074   1.00 94.32 33  A 1 
ATOM 251  C CA  . ASN A 1 33  ? -2.718  -16.024 2.108   1.00 93.70 33  A 1 
ATOM 252  C C   . ASN A 1 33  ? -2.045  -15.729 0.755   1.00 93.93 33  A 1 
ATOM 253  O O   . ASN A 1 33  ? -1.701  -14.580 0.465   1.00 92.91 33  A 1 
ATOM 254  C CB  . ASN A 1 33  ? -3.445  -14.806 2.695   1.00 93.25 33  A 1 
ATOM 255  C CG  . ASN A 1 33  ? -4.129  -15.112 4.013   1.00 91.98 33  A 1 
ATOM 256  O OD1 . ASN A 1 33  ? -5.253  -15.579 4.062   1.00 85.79 33  A 1 
ATOM 257  N ND2 . ASN A 1 33  ? -3.466  -14.883 5.121   1.00 85.83 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -1.806  -16.741 -0.091  1.00 94.41 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -1.207  -16.526 -1.401  1.00 94.19 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -2.213  -15.856 -2.350  1.00 94.68 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -3.301  -16.380 -2.598  1.00 93.40 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -0.772  -17.915 -1.873  1.00 92.43 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -1.768  -18.853 -1.186  1.00 90.20 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -2.049  -18.160 0.143   1.00 93.07 34  A 1 
ATOM 265  N N   . TYR A 1 35  ? -1.807  -14.737 -2.938  1.00 95.26 35  A 1 
ATOM 266  C CA  . TYR A 1 35  ? -2.579  -13.978 -3.926  1.00 95.68 35  A 1 
ATOM 267  C C   . TYR A 1 35  ? -1.784  -13.761 -5.212  1.00 95.88 35  A 1 
ATOM 268  O O   . TYR A 1 35  ? -0.557  -13.905 -5.258  1.00 94.97 35  A 1 
ATOM 269  C CB  . TYR A 1 35  ? -3.004  -12.627 -3.330  1.00 95.30 35  A 1 
ATOM 270  C CG  . TYR A 1 35  ? -3.954  -12.712 -2.158  1.00 94.89 35  A 1 
ATOM 271  C CD1 . TYR A 1 35  ? -5.319  -12.978 -2.372  1.00 92.64 35  A 1 
ATOM 272  C CD2 . TYR A 1 35  ? -3.478  -12.513 -0.851  1.00 93.05 35  A 1 
ATOM 273  C CE1 . TYR A 1 35  ? -6.208  -13.043 -1.281  1.00 91.59 35  A 1 
ATOM 274  C CE2 . TYR A 1 35  ? -4.363  -12.577 0.242   1.00 91.96 35  A 1 
ATOM 275  C CZ  . TYR A 1 35  ? -5.730  -12.842 0.029   1.00 92.03 35  A 1 
ATOM 276  O OH  . TYR A 1 35  ? -6.585  -12.897 1.084   1.00 89.89 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -2.485  -13.354 -6.259  1.00 95.87 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -1.912  -12.720 -7.442  1.00 96.01 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -1.826  -11.215 -7.169  1.00 96.50 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -2.826  -10.509 -7.285  1.00 96.01 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -2.783  -13.054 -8.657  1.00 95.05 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -2.134  -12.552 -9.948  1.00 86.88 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -3.070  -12.853 -11.123 1.00 84.80 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -2.371  -12.733 -12.411 1.00 73.75 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -2.898  -12.915 -13.605 1.00 67.31 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -4.163  -13.147 -13.771 1.00 60.78 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -2.150  -12.876 -14.663 1.00 55.25 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? -0.639  -10.742 -6.800  1.00 96.35 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? -0.435  -9.345  -6.408  1.00 96.54 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? -0.442  -8.407  -7.617  1.00 96.58 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? 0.206   -8.686  -8.631  1.00 95.73 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? 0.866   -9.211  -5.616  1.00 96.24 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? 0.933   -10.124 -4.409  1.00 95.95 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? 0.124   -9.865  -3.285  1.00 94.13 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? 1.773   -11.258 -4.422  1.00 94.23 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? 0.148   -10.737 -2.178  1.00 93.27 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? 1.800   -12.131 -3.318  1.00 93.31 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? 0.986   -11.872 -2.196  1.00 93.60 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? 1.004   -12.722 -1.133  1.00 91.86 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? -1.145  -7.283  -7.469  1.00 97.11 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? -1.198  -6.197  -8.454  1.00 97.32 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? -0.815  -4.893  -7.755  1.00 97.44 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? -1.296  -4.603  -6.665  1.00 97.07 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? -2.577  -6.127  -9.145  1.00 96.99 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? -2.901  -7.524  -9.737  1.00 94.93 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? -2.596  -5.012  -10.207 1.00 95.51 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? -4.028  -7.581  -10.758 1.00 86.52 38  A 1 
ATOM 308  N N   . SER A 1 39  ? 0.079   -4.131  -8.375  1.00 97.51 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? 0.553   -2.850  -7.843  1.00 97.61 39  A 1 
ATOM 310  C C   . SER A 1 39  ? 0.890   -1.894  -8.991  1.00 97.67 39  A 1 
ATOM 311  O O   . SER A 1 39  ? 0.547   -2.165  -10.145 1.00 97.14 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? 1.747   -3.108  -6.921  1.00 97.31 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? 1.951   -1.981  -6.094  1.00 95.06 39  A 1 
ATOM 314  N N   . THR A 1 40  ? 1.554   -0.773  -8.704  1.00 97.73 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? 1.935   0.241   -9.697  1.00 97.85 40  A 1 
ATOM 316  C C   . THR A 1 40  ? 3.417   0.596   -9.600  1.00 97.62 40  A 1 
ATOM 317  O O   . THR A 1 40  ? 4.080   0.339   -8.594  1.00 97.20 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? 1.071   1.506   -9.566  1.00 97.85 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? 1.384   2.193   -8.388  1.00 97.10 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? -0.429  1.211   -9.570  1.00 96.77 40  A 1 
ATOM 321  N N   . VAL A 1 41  ? 3.960   1.224   -10.655 1.00 97.46 41  A 1 
ATOM 322  C CA  . VAL A 1 41  ? 5.341   1.747   -10.626 1.00 97.27 41  A 1 
ATOM 323  C C   . VAL A 1 41  ? 5.506   2.836   -9.564  1.00 97.42 41  A 1 
ATOM 324  O O   . VAL A 1 41  ? 6.580   2.944   -8.980  1.00 96.85 41  A 1 
ATOM 325  C CB  . VAL A 1 41  ? 5.760   2.267   -12.015 1.00 96.24 41  A 1 
ATOM 326  C CG1 . VAL A 1 41  ? 7.140   2.938   -12.021 1.00 90.88 41  A 1 
ATOM 327  C CG2 . VAL A 1 41  ? 5.826   1.108   -13.021 1.00 90.65 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 4.451   3.612   -9.268  1.00 97.78 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 4.477   4.623   -8.209  1.00 97.70 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? 4.730   3.981   -6.836  1.00 97.65 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? 5.673   4.371   -6.153  1.00 97.22 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 3.165   5.408   -8.246  1.00 97.54 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? 3.993   2.915   -6.507  1.00 97.73 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? 4.203   2.125   -5.280  1.00 97.64 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? 5.623   1.561   -5.223  1.00 97.57 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? 6.299   1.676   -4.208  1.00 97.20 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? 3.169   0.990   -5.192  1.00 97.38 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? 3.453   0.012   -4.050  1.00 96.51 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? 1.759   1.551   -4.988  1.00 96.53 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? 6.137   0.986   -6.313  1.00 97.18 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? 7.498   0.438   -6.318  1.00 96.98 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? 8.572   1.511   -6.147  1.00 97.26 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? 9.604   1.241   -5.533  1.00 96.86 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? 7.759   -0.338  -7.614  1.00 96.05 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? 7.029   -1.662  -7.761  1.00 94.16 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? 6.187   -2.180  -6.759  1.00 89.67 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? 7.227   -2.400  -8.943  1.00 89.03 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? 5.533   -3.407  -6.939  1.00 86.58 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? 6.575   -3.627  -9.123  1.00 86.70 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? 5.725   -4.128  -8.127  1.00 85.72 44  A 1 
ATOM 351  N N   . THR A 1 45  ? 8.342   2.708   -6.683  1.00 97.41 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? 9.252   3.846   -6.512  1.00 97.39 45  A 1 
ATOM 353  C C   . THR A 1 45  ? 9.327   4.256   -5.043  1.00 97.49 45  A 1 
ATOM 354  O O   . THR A 1 45  ? 10.424  4.422   -4.518  1.00 97.13 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? 8.816   5.032   -7.382  1.00 96.95 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? 8.772   4.638   -8.737  1.00 92.70 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? 9.787   6.207   -7.296  1.00 91.48 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? 8.179   4.336   -4.373  1.00 97.02 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? 8.097   4.627   -2.941  1.00 96.84 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? 8.802   3.552   -2.101  1.00 97.17 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? 9.685   3.870   -1.307  1.00 96.47 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? 6.625   4.751   -2.550  1.00 96.13 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? 6.474   5.243   -1.104  1.00 89.97 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? 5.014   5.210   -0.639  1.00 87.85 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? 4.841   5.210   0.601   1.00 77.27 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? 4.133   5.090   -1.511  1.00 79.75 46  A 1 
ATOM 367  N N   . VAL A 1 47  ? 8.498   2.274   -2.332  1.00 97.35 47  A 1 
ATOM 368  C CA  . VAL A 1 47  ? 9.149   1.161   -1.616  1.00 97.60 47  A 1 
ATOM 369  C C   . VAL A 1 47  ? 10.663  1.189   -1.818  1.00 97.78 47  A 1 
ATOM 370  O O   . VAL A 1 47  ? 11.417  1.059   -0.855  1.00 97.57 47  A 1 
ATOM 371  C CB  . VAL A 1 47  ? 8.584   -0.198  -2.065  1.00 97.45 47  A 1 
ATOM 372  C CG1 . VAL A 1 47  ? 9.297   -1.372  -1.382  1.00 96.65 47  A 1 
ATOM 373  C CG2 . VAL A 1 47  ? 7.099   -0.333  -1.736  1.00 96.65 47  A 1 
ATOM 374  N N   . SER A 1 48  ? 11.120  1.384   -3.057  1.00 97.73 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? 12.549  1.462   -3.366  1.00 97.65 48  A 1 
ATOM 376  C C   . SER A 1 48  ? 13.231  2.607   -2.624  1.00 97.81 48  A 1 
ATOM 377  O O   . SER A 1 48  ? 14.341  2.419   -2.130  1.00 97.49 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? 12.741  1.634   -4.871  1.00 96.99 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? 14.118  1.702   -5.184  1.00 83.49 48  A 1 
ATOM 380  N N   . HIS A 1 49  ? 12.589  3.779   -2.531  1.00 97.77 49  A 1 
ATOM 381  C CA  . HIS A 1 49  ? 13.113  4.918   -1.782  1.00 97.41 49  A 1 
ATOM 382  C C   . HIS A 1 49  ? 13.159  4.630   -0.275  1.00 97.48 49  A 1 
ATOM 383  O O   . HIS A 1 49  ? 14.181  4.850   0.365   1.00 96.75 49  A 1 
ATOM 384  C CB  . HIS A 1 49  ? 12.264  6.155   -2.098  1.00 96.70 49  A 1 
ATOM 385  C CG  . HIS A 1 49  ? 12.726  7.371   -1.334  1.00 91.91 49  A 1 
ATOM 386  N ND1 . HIS A 1 49  ? 14.029  7.769   -1.163  1.00 79.70 49  A 1 
ATOM 387  C CD2 . HIS A 1 49  ? 11.945  8.251   -0.637  1.00 80.42 49  A 1 
ATOM 388  C CE1 . HIS A 1 49  ? 14.033  8.850   -0.372  1.00 82.39 49  A 1 
ATOM 389  N NE2 . HIS A 1 49  ? 12.779  9.191   -0.034  1.00 84.33 49  A 1 
ATOM 390  N N   . MET A 1 50  ? 12.090  4.065   0.291   1.00 97.46 50  A 1 
ATOM 391  C CA  . MET A 1 50  ? 12.020  3.749   1.722   1.00 97.33 50  A 1 
ATOM 392  C C   . MET A 1 50  ? 13.008  2.658   2.154   1.00 97.49 50  A 1 
ATOM 393  O O   . MET A 1 50  ? 13.413  2.619   3.315   1.00 96.67 50  A 1 
ATOM 394  C CB  . MET A 1 50  ? 10.583  3.352   2.076   1.00 96.92 50  A 1 
ATOM 395  C CG  . MET A 1 50  ? 9.604   4.534   1.974   1.00 93.91 50  A 1 
ATOM 396  S SD  . MET A 1 50  ? 9.969   5.952   3.049   1.00 88.32 50  A 1 
ATOM 397  C CE  . MET A 1 50  ? 9.711   5.203   4.681   1.00 79.75 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 13.436  1.794   1.239   1.00 97.05 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 14.441  0.756   1.482   1.00 97.36 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 15.876  1.200   1.139   1.00 97.36 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 16.785  0.367   1.157   1.00 96.85 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 14.039  -0.527  0.735   1.00 97.59 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 12.709  -1.170  1.174   1.00 97.10 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 12.447  -2.404  0.302   1.00 96.45 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 12.709  -1.613  2.637   1.00 96.47 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? 16.111  2.487   0.821   1.00 97.21 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? 17.420  3.001   0.387   1.00 96.63 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? 18.519  2.904   1.462   1.00 96.78 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? 19.707  2.878   1.131   1.00 95.50 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? 17.283  4.424   -0.184  1.00 95.12 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? 17.015  5.543   0.836   1.00 89.77 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? 16.954  5.259   2.048   1.00 86.26 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? 16.923  6.704   0.369   1.00 85.10 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? 18.132  2.714   2.731   1.00 96.23 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? 19.054  2.438   3.834   1.00 95.97 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? 19.839  1.126   3.657   1.00 96.38 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? 20.843  0.906   4.346   1.00 95.42 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? 18.276  2.435   5.158   1.00 95.69 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? 17.306  1.273   5.335   1.00 95.68 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? 15.939  1.433   5.051   1.00 93.70 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? 17.776  0.024   5.784   1.00 94.55 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? 15.054  0.353   5.200   1.00 92.45 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? 16.892  -1.060  5.927   1.00 92.89 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? 15.529  -0.897  5.635   1.00 93.37 53  A 1 
ATOM 425  N N   . SER A 1 54  ? 19.401  0.220   2.778   1.00 96.72 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? 20.050  -1.071  2.548   1.00 96.99 54  A 1 
ATOM 427  C C   . SER A 1 54  ? 19.907  -1.548  1.104   1.00 97.53 54  A 1 
ATOM 428  O O   . SER A 1 54  ? 18.848  -2.015  0.683   1.00 97.30 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? 19.463  -2.112  3.508   1.00 96.13 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? 20.059  -3.384  3.291   1.00 93.96 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? 21.034  -1.582  0.384   1.00 97.61 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? 21.106  -2.176  -0.967  1.00 97.58 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? 20.639  -3.639  -0.972  1.00 97.79 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? 20.054  -4.106  -1.947  1.00 97.51 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? 22.546  -2.080  -1.513  1.00 96.80 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? 22.709  -2.723  -2.896  1.00 89.03 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? 23.001  -0.619  -1.624  1.00 88.79 55  A 1 
ATOM 438  N N   . HIS A 1 56  ? 20.865  -4.385  0.119   1.00 97.40 56  A 1 
ATOM 439  C CA  . HIS A 1 56  ? 20.384  -5.762  0.242   1.00 97.22 56  A 1 
ATOM 440  C C   . HIS A 1 56  ? 18.857  -5.825  0.331   1.00 97.37 56  A 1 
ATOM 441  O O   . HIS A 1 56  ? 18.263  -6.634  -0.378  1.00 96.95 56  A 1 
ATOM 442  C CB  . HIS A 1 56  ? 21.038  -6.449  1.446   1.00 96.75 56  A 1 
ATOM 443  C CG  . HIS A 1 56  ? 22.524  -6.640  1.280   1.00 92.32 56  A 1 
ATOM 444  N ND1 . HIS A 1 56  ? 23.136  -7.339  0.264   1.00 79.49 56  A 1 
ATOM 445  C CD2 . HIS A 1 56  ? 23.515  -6.167  2.089   1.00 79.17 56  A 1 
ATOM 446  C CE1 . HIS A 1 56  ? 24.462  -7.284  0.461   1.00 81.22 56  A 1 
ATOM 447  N NE2 . HIS A 1 56  ? 24.742  -6.585  1.564   1.00 82.72 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? 18.222  -4.945  1.124   1.00 97.37 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? 16.763  -4.880  1.220   1.00 97.32 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? 16.125  -4.508  -0.130  1.00 97.43 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? 15.178  -5.165  -0.563  1.00 97.11 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? 16.384  -3.891  2.328   1.00 97.19 57  A 1 
ATOM 453  N N   . GLN A 1 58  ? 16.698  -3.523  -0.847  1.00 97.75 58  A 1 
ATOM 454  C CA  . GLN A 1 58  ? 16.250  -3.157  -2.197  1.00 97.63 58  A 1 
ATOM 455  C C   . GLN A 1 58  ? 16.379  -4.328  -3.177  1.00 97.38 58  A 1 
ATOM 456  O O   . GLN A 1 58  ? 15.437  -4.635  -3.906  1.00 97.09 58  A 1 
ATOM 457  C CB  . GLN A 1 58  ? 17.068  -1.973  -2.728  1.00 97.45 58  A 1 
ATOM 458  C CG  . GLN A 1 58  ? 16.740  -0.653  -2.024  1.00 94.97 58  A 1 
ATOM 459  C CD  . GLN A 1 58  ? 17.508  0.509   -2.639  1.00 95.04 58  A 1 
ATOM 460  O OE1 . GLN A 1 58  ? 18.660  0.394   -3.052  1.00 89.13 58  A 1 
ATOM 461  N NE2 . GLN A 1 58  ? 16.904  1.667   -2.735  1.00 87.16 58  A 1 
ATOM 462  N N   . ARG A 1 59  ? 17.527  -5.022  -3.185  1.00 97.43 59  A 1 
ATOM 463  C CA  . ARG A 1 59  ? 17.745  -6.190  -4.057  1.00 97.26 59  A 1 
ATOM 464  C C   . ARG A 1 59  ? 16.739  -7.301  -3.760  1.00 97.11 59  A 1 
ATOM 465  O O   . ARG A 1 59  ? 16.124  -7.820  -4.689  1.00 96.75 59  A 1 
ATOM 466  C CB  . ARG A 1 59  ? 19.184  -6.686  -3.895  1.00 96.85 59  A 1 
ATOM 467  C CG  . ARG A 1 59  ? 19.500  -7.806  -4.898  1.00 89.42 59  A 1 
ATOM 468  C CD  . ARG A 1 59  ? 20.742  -8.589  -4.488  1.00 86.94 59  A 1 
ATOM 469  N NE  . ARG A 1 59  ? 20.466  -9.351  -3.265  1.00 76.18 59  A 1 
ATOM 470  C CZ  . ARG A 1 59  ? 21.335  -9.932  -2.474  1.00 70.21 59  A 1 
ATOM 471  N NH1 . ARG A 1 59  ? 22.620  -9.943  -2.741  1.00 63.52 59  A 1 
ATOM 472  N NH2 . ARG A 1 59  ? 20.899  -10.508 -1.395  1.00 59.19 59  A 1 
ATOM 473  N N   . ASP A 1 60  ? 16.555  -7.642  -2.480  1.00 97.10 60  A 1 
ATOM 474  C CA  . ASP A 1 60  ? 15.637  -8.702  -2.056  1.00 96.59 60  A 1 
ATOM 475  C C   . ASP A 1 60  ? 14.186  -8.359  -2.446  1.00 96.49 60  A 1 
ATOM 476  O O   . ASP A 1 60  ? 13.435  -9.233  -2.892  1.00 95.96 60  A 1 
ATOM 477  C CB  . ASP A 1 60  ? 15.780  -8.937  -0.543  1.00 96.36 60  A 1 
ATOM 478  C CG  . ASP A 1 60  ? 17.121  -9.539  -0.080  1.00 94.58 60  A 1 
ATOM 479  O OD1 . ASP A 1 60  ? 18.034  -9.811  -0.904  1.00 92.40 60  A 1 
ATOM 480  O OD2 . ASP A 1 60  ? 17.243  -9.759  1.151   1.00 91.67 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? 13.795  -7.076  -2.380  1.00 96.91 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? 12.510  -6.582  -2.888  1.00 96.81 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? 12.360  -6.794  -4.403  1.00 96.62 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? 11.360  -7.366  -4.846  1.00 96.08 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? 12.352  -5.102  -2.499  1.00 96.70 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? 11.219  -4.377  -3.203  1.00 96.77 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? 11.485  -3.231  -3.980  1.00 95.66 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? 9.899   -4.835  -3.069  1.00 95.93 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? 10.434  -2.541  -4.603  1.00 95.57 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? 8.846   -4.147  -3.700  1.00 95.24 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? 9.110   -2.994  -4.462  1.00 95.57 61  A 1 
ATOM 492  N N   . TYR A 1 62  ? 13.359  -6.414  -5.210  1.00 96.59 62  A 1 
ATOM 493  C CA  . TYR A 1 62  ? 13.308  -6.604  -6.669  1.00 96.31 62  A 1 
ATOM 494  C C   . TYR A 1 62  ? 13.270  -8.088  -7.061  1.00 95.94 62  A 1 
ATOM 495  O O   . TYR A 1 62  ? 12.472  -8.486  -7.914  1.00 95.07 62  A 1 
ATOM 496  C CB  . TYR A 1 62  ? 14.504  -5.908  -7.333  1.00 96.08 62  A 1 
ATOM 497  C CG  . TYR A 1 62  ? 14.662  -4.421  -7.058  1.00 96.15 62  A 1 
ATOM 498  C CD1 . TYR A 1 62  ? 13.543  -3.582  -6.889  1.00 94.15 62  A 1 
ATOM 499  C CD2 . TYR A 1 62  ? 15.958  -3.874  -6.982  1.00 94.34 62  A 1 
ATOM 500  C CE1 . TYR A 1 62  ? 13.715  -2.209  -6.630  1.00 93.70 62  A 1 
ATOM 501  C CE2 . TYR A 1 62  ? 16.136  -2.506  -6.728  1.00 93.66 62  A 1 
ATOM 502  C CZ  . TYR A 1 62  ? 15.016  -1.671  -6.550  1.00 94.35 62  A 1 
ATOM 503  O OH  . TYR A 1 62  ? 15.192  -0.350  -6.304  1.00 93.01 62  A 1 
ATOM 504  N N   . GLU A 1 63  ? 14.085  -8.928  -6.409  1.00 96.29 63  A 1 
ATOM 505  C CA  . GLU A 1 63  ? 14.074  -10.377 -6.625  1.00 96.02 63  A 1 
ATOM 506  C C   . GLU A 1 63  ? 12.717  -10.990 -6.258  1.00 95.55 63  A 1 
ATOM 507  O O   . GLU A 1 63  ? 12.193  -11.845 -6.981  1.00 94.59 63  A 1 
ATOM 508  C CB  . GLU A 1 63  ? 15.190  -11.038 -5.799  1.00 95.90 63  A 1 
ATOM 509  C CG  . GLU A 1 63  ? 16.597  -10.786 -6.371  1.00 90.86 63  A 1 
ATOM 510  C CD  . GLU A 1 63  ? 17.716  -11.456 -5.541  1.00 88.14 63  A 1 
ATOM 511  O OE1 . GLU A 1 63  ? 18.907  -11.144 -5.790  1.00 81.82 63  A 1 
ATOM 512  O OE2 . GLU A 1 63  ? 17.402  -12.302 -4.674  1.00 82.86 63  A 1 
ATOM 513  N N   . TRP A 1 64  ? 12.091  -10.535 -5.169  1.00 95.46 64  A 1 
ATOM 514  C CA  . TRP A 1 64  ? 10.763  -10.988 -4.765  1.00 94.85 64  A 1 
ATOM 515  C C   . TRP A 1 64  ? 9.690   -10.624 -5.790  1.00 94.47 64  A 1 
ATOM 516  O O   . TRP A 1 64  ? 8.883   -11.486 -6.140  1.00 93.09 64  A 1 
ATOM 517  C CB  . TRP A 1 64  ? 10.429  -10.428 -3.385  1.00 94.21 64  A 1 
ATOM 518  C CG  . TRP A 1 64  ? 9.150   -10.930 -2.790  1.00 93.04 64  A 1 
ATOM 519  C CD1 . TRP A 1 64  ? 9.036   -11.989 -1.959  1.00 90.95 64  A 1 
ATOM 520  C CD2 . TRP A 1 64  ? 7.803   -10.392 -2.939  1.00 92.42 64  A 1 
ATOM 521  N NE1 . TRP A 1 64  ? 7.719   -12.134 -1.571  1.00 89.80 64  A 1 
ATOM 522  C CE2 . TRP A 1 64  ? 6.918   -11.172 -2.141  1.00 91.35 64  A 1 
ATOM 523  C CE3 . TRP A 1 64  ? 7.243   -9.315  -3.653  1.00 89.40 64  A 1 
ATOM 524  C CZ2 . TRP A 1 64  ? 5.543   -10.892 -2.040  1.00 88.81 64  A 1 
ATOM 525  C CZ3 . TRP A 1 64  ? 5.866   -9.028  -3.570  1.00 89.01 64  A 1 
ATOM 526  C CH2 . TRP A 1 64  ? 5.017   -9.809  -2.760  1.00 88.58 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? 9.700   -9.391  -6.328  1.00 94.93 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? 8.794   -8.980  -7.417  1.00 94.01 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? 8.936   -9.917  -8.617  1.00 93.52 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? 7.935   -10.420 -9.131  1.00 92.05 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? 9.064   -7.515  -7.836  1.00 93.05 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? 8.552   -6.559  -6.745  1.00 89.66 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? 8.400   -7.162  -9.185  1.00 89.27 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? 9.063   -5.134  -6.937  1.00 81.60 65  A 1 
ATOM 535  N N   . MET A 1 66  ? 10.171  -10.199 -9.041  1.00 92.74 66  A 1 
ATOM 536  C CA  . MET A 1 66  ? 10.450  -11.099 -10.162 1.00 91.58 66  A 1 
ATOM 537  C C   . MET A 1 66  ? 9.948   -12.520 -9.890  1.00 90.63 66  A 1 
ATOM 538  O O   . MET A 1 66  ? 9.266   -13.112 -10.722 1.00 89.16 66  A 1 
ATOM 539  C CB  . MET A 1 66  ? 11.956  -11.132 -10.441 1.00 90.94 66  A 1 
ATOM 540  C CG  . MET A 1 66  ? 12.485  -9.825  -11.043 1.00 85.17 66  A 1 
ATOM 541  S SD  . MET A 1 66  ? 14.285  -9.796  -11.285 1.00 81.99 66  A 1 
ATOM 542  C CE  . MET A 1 66  ? 14.515  -11.176 -12.433 1.00 72.58 66  A 1 
ATOM 543  N N   . CYS A 1 67  ? 10.240  -13.075 -8.709  1.00 91.52 67  A 1 
ATOM 544  C CA  . CYS A 1 67  ? 9.886   -14.449 -8.348  1.00 90.09 67  A 1 
ATOM 545  C C   . CYS A 1 67  ? 8.383   -14.645 -8.119  1.00 88.56 67  A 1 
ATOM 546  O O   . CYS A 1 67  ? 7.836   -15.697 -8.450  1.00 84.87 67  A 1 
ATOM 547  C CB  . CYS A 1 67  ? 10.656  -14.842 -7.082  1.00 88.94 67  A 1 
ATOM 548  S SG  . CYS A 1 67  ? 12.424  -15.023 -7.445  1.00 80.74 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? 7.704   -13.654 -7.520  1.00 86.73 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 6.262   -13.705 -7.247  1.00 83.85 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 5.414   -13.303 -8.445  1.00 82.99 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 4.215   -13.580 -8.433  1.00 77.26 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 5.930   -12.869 -6.002  1.00 81.28 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 6.518   -13.449 -4.708  1.00 78.08 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 5.946   -14.832 -4.386  1.00 74.66 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? 6.467   -15.317 -3.037  1.00 71.03 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 5.953   -16.674 -2.738  1.00 62.23 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? 6.018   -12.699 -9.460  1.00 80.82 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? 5.306   -12.248 -10.649 1.00 78.60 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? 4.256   -11.192 -10.315 1.00 83.03 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? 3.106   -11.331 -10.726 1.00 78.31 69  A 1 
ATOM 562  N N   . VAL A 1 70  ? 4.633   -10.178 -9.524  1.00 88.00 70  A 1 
ATOM 563  C CA  . VAL A 1 70  ? 3.740   -9.053  -9.209  1.00 90.01 70  A 1 
ATOM 564  C C   . VAL A 1 70  ? 3.385   -8.332  -10.505 1.00 91.30 70  A 1 
ATOM 565  O O   . VAL A 1 70  ? 4.265   -7.916  -11.255 1.00 90.26 70  A 1 
ATOM 566  C CB  . VAL A 1 70  ? 4.354   -8.068  -8.199  1.00 89.08 70  A 1 
ATOM 567  C CG1 . VAL A 1 70  ? 3.360   -6.957  -7.831  1.00 84.99 70  A 1 
ATOM 568  C CG2 . VAL A 1 70  ? 4.775   -8.777  -6.908  1.00 84.66 70  A 1 
ATOM 569  N N   . PHE A 1 71  ? 2.090   -8.190  -10.777 1.00 93.79 71  A 1 
ATOM 570  C CA  . PHE A 1 71  ? 1.632   -7.509  -11.979 1.00 93.91 71  A 1 
ATOM 571  C C   . PHE A 1 71  ? 1.660   -6.003  -11.755 1.00 94.99 71  A 1 
ATOM 572  O O   . PHE A 1 71  ? 1.042   -5.494  -10.823 1.00 94.13 71  A 1 
ATOM 573  C CB  . PHE A 1 71  ? 0.242   -8.011  -12.391 1.00 91.69 71  A 1 
ATOM 574  C CG  . PHE A 1 71  ? 0.276   -9.427  -12.929 1.00 84.00 71  A 1 
ATOM 575  C CD1 . PHE A 1 71  ? 0.461   -9.655  -14.304 1.00 77.33 71  A 1 
ATOM 576  C CD2 . PHE A 1 71  ? 0.241   -10.512 -12.038 1.00 75.92 71  A 1 
ATOM 577  C CE1 . PHE A 1 71  ? 0.659   -10.961 -14.782 1.00 69.99 71  A 1 
ATOM 578  C CE2 . PHE A 1 71  ? 0.451   -11.818 -12.518 1.00 69.98 71  A 1 
ATOM 579  C CZ  . PHE A 1 71  ? 0.675   -12.038 -13.884 1.00 69.70 71  A 1 
ATOM 580  N N   . ILE A 1 72  ? 2.356   -5.286  -12.640 1.00 94.95 72  A 1 
ATOM 581  C CA  . ILE A 1 72  ? 2.391   -3.825  -12.633 1.00 95.06 72  A 1 
ATOM 582  C C   . ILE A 1 72  ? 1.236   -3.326  -13.500 1.00 95.57 72  A 1 
ATOM 583  O O   . ILE A 1 72  ? 1.215   -3.567  -14.707 1.00 94.94 72  A 1 
ATOM 584  C CB  . ILE A 1 72  ? 3.762   -3.300  -13.100 1.00 93.75 72  A 1 
ATOM 585  C CG1 . ILE A 1 72  ? 4.903   -3.910  -12.249 1.00 91.21 72  A 1 
ATOM 586  C CG2 . ILE A 1 72  ? 3.764   -1.768  -13.013 1.00 90.84 72  A 1 
ATOM 587  C CD1 . ILE A 1 72  ? 6.309   -3.493  -12.685 1.00 86.74 72  A 1 
ATOM 588  N N   . SER A 1 73  ? 0.262   -2.661  -12.874 1.00 96.07 73  A 1 
ATOM 589  C CA  . SER A 1 73  ? -0.816  -1.996  -13.600 1.00 96.35 73  A 1 
ATOM 590  C C   . SER A 1 73  ? -0.265  -0.797  -14.363 1.00 96.56 73  A 1 
ATOM 591  O O   . SER A 1 73  ? 0.493   0.007   -13.815 1.00 96.01 73  A 1 
ATOM 592  C CB  . SER A 1 73  ? -1.919  -1.559  -12.643 1.00 96.05 73  A 1 
ATOM 593  O OG  . SER A 1 73  ? -3.022  -1.037  -13.359 1.00 89.87 73  A 1 
ATOM 594  N N   . ASP A 1 74  ? -0.662  -0.670  -15.623 1.00 95.54 74  A 1 
ATOM 595  C CA  . ASP A 1 74  ? -0.293  0.471   -16.453 1.00 95.34 74  A 1 
ATOM 596  C C   . ASP A 1 74  ? -1.034  1.731   -15.993 1.00 96.03 74  A 1 
ATOM 597  O O   . ASP A 1 74  ? -2.268  1.745   -15.946 1.00 94.97 74  A 1 
ATOM 598  C CB  . ASP A 1 74  ? -0.575  0.157   -17.932 1.00 92.95 74  A 1 
ATOM 599  C CG  . ASP A 1 74  ? -0.221  1.343   -18.834 1.00 83.93 74  A 1 
ATOM 600  O OD1 . ASP A 1 74  ? 0.920   1.834   -18.721 1.00 76.51 74  A 1 
ATOM 601  O OD2 . ASP A 1 74  ? -1.102  1.782   -19.609 1.00 75.61 74  A 1 
ATOM 602  N N   . ILE A 1 75  ? -0.280  2.781   -15.657 1.00 96.78 75  A 1 
ATOM 603  C CA  . ILE A 1 75  ? -0.774  4.131   -15.375 1.00 96.82 75  A 1 
ATOM 604  C C   . ILE A 1 75  ? -0.099  5.061   -16.379 1.00 96.51 75  A 1 
ATOM 605  O O   . ILE A 1 75  ? 1.124   5.168   -16.414 1.00 94.86 75  A 1 
ATOM 606  C CB  . ILE A 1 75  ? -0.486  4.551   -13.923 1.00 96.51 75  A 1 
ATOM 607  C CG1 . ILE A 1 75  ? -1.148  3.611   -12.888 1.00 95.44 75  A 1 
ATOM 608  C CG2 . ILE A 1 75  ? -0.911  6.008   -13.680 1.00 95.76 75  A 1 
ATOM 609  C CD1 . ILE A 1 75  ? -2.684  3.597   -12.874 1.00 94.01 75  A 1 
ATOM 610  N N   . ASN A 1 76  ? -0.897  5.725   -17.208 1.00 97.06 76  A 1 
ATOM 611  C CA  . ASN A 1 76  ? -0.404  6.553   -18.300 1.00 96.60 76  A 1 
ATOM 612  C C   . ASN A 1 76  ? -1.123  7.907   -18.363 1.00 97.17 76  A 1 
ATOM 613  O O   . ASN A 1 76  ? -1.945  8.248   -17.512 1.00 96.80 76  A 1 
ATOM 614  C CB  . ASN A 1 76  ? -0.467  5.716   -19.596 1.00 95.57 76  A 1 
ATOM 615  C CG  . ASN A 1 76  ? -1.883  5.412   -20.055 1.00 94.43 76  A 1 
ATOM 616  O OD1 . ASN A 1 76  ? -2.688  6.305   -20.294 1.00 89.78 76  A 1 
ATOM 617  N ND2 . ASN A 1 76  ? -2.223  4.159   -20.242 1.00 88.93 76  A 1 
ATOM 618  N N   . GLN A 1 77  ? -0.810  8.706   -19.385 1.00 97.72 77  A 1 
ATOM 619  C CA  . GLN A 1 77  ? -1.347  10.060  -19.542 1.00 97.81 77  A 1 
ATOM 620  C C   . GLN A 1 77  ? -2.886  10.114  -19.553 1.00 98.05 77  A 1 
ATOM 621  O O   . GLN A 1 77  ? -3.466  11.098  -19.092 1.00 97.63 77  A 1 
ATOM 622  C CB  . GLN A 1 77  ? -0.750  10.658  -20.824 1.00 96.99 77  A 1 
ATOM 623  C CG  . GLN A 1 77  ? -1.158  12.124  -21.039 1.00 89.41 77  A 1 
ATOM 624  C CD  . GLN A 1 77  ? -0.491  12.756  -22.256 1.00 83.45 77  A 1 
ATOM 625  O OE1 . GLN A 1 77  ? 0.442   12.243  -22.848 1.00 76.11 77  A 1 
ATOM 626  N NE2 . GLN A 1 77  ? -0.945  13.911  -22.683 1.00 70.71 77  A 1 
ATOM 627  N N   . ASN A 1 78  ? -3.574  9.064   -20.031 1.00 97.96 78  A 1 
ATOM 628  C CA  . ASN A 1 78  ? -5.040  9.030   -20.069 1.00 97.72 78  A 1 
ATOM 629  C C   . ASN A 1 78  ? -5.660  8.886   -18.670 1.00 97.81 78  A 1 
ATOM 630  O O   . ASN A 1 78  ? -6.826  9.228   -18.485 1.00 97.06 78  A 1 
ATOM 631  C CB  . ASN A 1 78  ? -5.505  7.886   -20.979 1.00 97.22 78  A 1 
ATOM 632  C CG  . ASN A 1 78  ? -4.972  8.002   -22.396 1.00 93.34 78  A 1 
ATOM 633  O OD1 . ASN A 1 78  ? -5.027  9.037   -23.038 1.00 85.85 78  A 1 
ATOM 634  N ND2 . ASN A 1 78  ? -4.427  6.934   -22.929 1.00 85.22 78  A 1 
ATOM 635  N N   . ASP A 1 79  ? -4.893  8.409   -17.693 1.00 98.01 79  A 1 
ATOM 636  C CA  . ASP A 1 79  ? -5.331  8.253   -16.303 1.00 98.00 79  A 1 
ATOM 637  C C   . ASP A 1 79  ? -5.167  9.561   -15.498 1.00 98.05 79  A 1 
ATOM 638  O O   . ASP A 1 79  ? -5.855  9.762   -14.493 1.00 97.61 79  A 1 
ATOM 639  C CB  . ASP A 1 79  ? -4.566  7.083   -15.662 1.00 97.86 79  A 1 
ATOM 640  C CG  . ASP A 1 79  ? -4.761  5.746   -16.395 1.00 97.45 79  A 1 
ATOM 641  O OD1 . ASP A 1 79  ? -5.916  5.304   -16.590 1.00 95.65 79  A 1 
ATOM 642  O OD2 . ASP A 1 79  ? -3.756  5.091   -16.750 1.00 95.64 79  A 1 
ATOM 643  N N   . MET A 1 80  ? -4.334  10.503  -15.963 1.00 98.00 80  A 1 
ATOM 644  C CA  . MET A 1 80  ? -4.055  11.768  -15.261 1.00 97.90 80  A 1 
ATOM 645  C C   . MET A 1 80  ? -5.307  12.606  -14.948 1.00 97.89 80  A 1 
ATOM 646  O O   . MET A 1 80  ? -5.404  13.088  -13.818 1.00 97.53 80  A 1 
ATOM 647  C CB  . MET A 1 80  ? -3.029  12.619  -16.026 1.00 97.39 80  A 1 
ATOM 648  C CG  . MET A 1 80  ? -1.635  11.977  -16.064 1.00 94.56 80  A 1 
ATOM 649  S SD  . MET A 1 80  ? -0.916  11.550  -14.453 1.00 92.27 80  A 1 
ATOM 650  C CE  . MET A 1 80  ? -0.935  13.149  -13.603 1.00 84.36 80  A 1 
ATOM 651  N N   . PRO A 1 81  ? -6.317  12.748  -15.839 1.00 98.19 81  A 1 
ATOM 652  C CA  . PRO A 1 81  ? -7.542  13.469  -15.487 1.00 98.00 81  A 1 
ATOM 653  C C   . PRO A 1 81  ? -8.302  12.839  -14.307 1.00 97.63 81  A 1 
ATOM 654  O O   . PRO A 1 81  ? -8.995  13.540  -13.572 1.00 97.01 81  A 1 
ATOM 655  C CB  . PRO A 1 81  ? -8.403  13.454  -16.755 1.00 97.89 81  A 1 
ATOM 656  C CG  . PRO A 1 81  ? -7.383  13.295  -17.885 1.00 96.85 81  A 1 
ATOM 657  C CD  . PRO A 1 81  ? -6.338  12.385  -17.250 1.00 98.08 81  A 1 
ATOM 658  N N   . ARG A 1 82  ? -8.217  11.508  -14.117 1.00 97.09 82  A 1 
ATOM 659  C CA  . ARG A 1 82  ? -8.822  10.823  -12.969 1.00 96.40 82  A 1 
ATOM 660  C C   . ARG A 1 82  ? -8.009  11.055  -11.704 1.00 96.37 82  A 1 
ATOM 661  O O   . ARG A 1 82  ? -8.614  11.344  -10.680 1.00 95.92 82  A 1 
ATOM 662  C CB  . ARG A 1 82  ? -9.020  9.327   -13.279 1.00 95.53 82  A 1 
ATOM 663  C CG  . ARG A 1 82  ? -9.666  8.547   -12.124 1.00 91.89 82  A 1 
ATOM 664  C CD  . ARG A 1 82  ? -11.073 9.064   -11.775 1.00 89.51 82  A 1 
ATOM 665  N NE  . ARG A 1 82  ? -11.636 8.335   -10.634 1.00 86.28 82  A 1 
ATOM 666  C CZ  . ARG A 1 82  ? -12.168 8.840   -9.529  1.00 84.39 82  A 1 
ATOM 667  N NH1 . ARG A 1 82  ? -12.266 10.124  -9.304  1.00 76.99 82  A 1 
ATOM 668  N NH2 . ARG A 1 82  ? -12.618 8.046   -8.611  1.00 76.61 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? -6.686  11.007  -11.793 1.00 96.81 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? -5.772  11.301  -10.680 1.00 96.64 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? -5.990  12.729  -10.171 1.00 96.16 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? -6.199  12.907  -8.978  1.00 95.58 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? -4.310  11.025  -11.102 1.00 96.68 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? -4.123  9.503   -11.333 1.00 95.74 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? -3.319  11.540  -10.046 1.00 96.11 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? -2.792  9.121   -11.981 1.00 91.52 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? -6.078  13.725  -11.051 1.00 96.61 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? -6.391  15.118  -10.668 1.00 96.30 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? -7.699  15.193  -9.874  1.00 95.73 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? -7.728  15.782  -8.796  1.00 95.19 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? -6.441  16.035  -11.907 1.00 96.36 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? -6.974  17.440  -11.591 1.00 94.81 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? -5.042  16.212  -12.511 1.00 94.63 84  A 1 
ATOM 684  N N   . ARG A 1 85  ? -8.772  14.542  -10.356 1.00 95.68 85  A 1 
ATOM 685  C CA  . ARG A 1 85  ? -10.056 14.515  -9.631  1.00 95.00 85  A 1 
ATOM 686  C C   . ARG A 1 85  ? -9.961  13.826  -8.269  1.00 94.59 85  A 1 
ATOM 687  O O   . ARG A 1 85  ? -10.650 14.248  -7.348  1.00 94.03 85  A 1 
ATOM 688  C CB  . ARG A 1 85  ? -11.140 13.832  -10.465 1.00 94.90 85  A 1 
ATOM 689  C CG  . ARG A 1 85  ? -11.627 14.704  -11.628 1.00 87.66 85  A 1 
ATOM 690  C CD  . ARG A 1 85  ? -12.875 14.090  -12.279 1.00 84.02 85  A 1 
ATOM 691  N NE  . ARG A 1 85  ? -12.619 12.759  -12.883 1.00 74.06 85  A 1 
ATOM 692  C CZ  . ARG A 1 85  ? -12.286 12.510  -14.134 1.00 67.37 85  A 1 
ATOM 693  N NH1 . ARG A 1 85  ? -12.100 13.468  -14.996 1.00 60.16 85  A 1 
ATOM 694  N NH2 . ARG A 1 85  ? -12.142 11.285  -14.555 1.00 56.71 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -9.172  12.761  -8.147  1.00 94.78 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -8.945  12.088  -6.863  1.00 94.15 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -8.203  13.001  -5.886  1.00 93.86 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -8.631  13.121  -4.743  1.00 93.28 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -8.165  10.777  -7.078  1.00 94.31 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -8.995  9.633   -7.677  1.00 93.59 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -8.072  8.491   -8.105  1.00 92.91 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -10.000 9.073   -6.668  1.00 93.05 86  A 1 
ATOM 703  N N   . THR A 1 87  ? -7.164  13.693  -6.343  1.00 94.36 87  A 1 
ATOM 704  C CA  . THR A 1 87  ? -6.417  14.662  -5.529  1.00 93.43 87  A 1 
ATOM 705  C C   . THR A 1 87  ? -7.316  15.795  -5.029  1.00 93.23 87  A 1 
ATOM 706  O O   . THR A 1 87  ? -7.248  16.155  -3.860  1.00 92.46 87  A 1 
ATOM 707  C CB  . THR A 1 87  ? -5.247  15.245  -6.334  1.00 92.75 87  A 1 
ATOM 708  O OG1 . THR A 1 87  ? -4.421  14.214  -6.821  1.00 88.60 87  A 1 
ATOM 709  C CG2 . THR A 1 87  ? -4.350  16.166  -5.507  1.00 87.61 87  A 1 
ATOM 710  N N   . GLU A 1 88  ? -8.202  16.328  -5.876  1.00 93.67 88  A 1 
ATOM 711  C CA  . GLU A 1 88  ? -9.185  17.348  -5.469  1.00 93.59 88  A 1 
ATOM 712  C C   . GLU A 1 88  ? -10.231 16.792  -4.490  1.00 93.38 88  A 1 
ATOM 713  O O   . GLU A 1 88  ? -10.577 17.447  -3.515  1.00 92.65 88  A 1 
ATOM 714  C CB  . GLU A 1 88  ? -9.900  17.901  -6.710  1.00 93.52 88  A 1 
ATOM 715  C CG  . GLU A 1 88  ? -9.004  18.791  -7.587  1.00 85.67 88  A 1 
ATOM 716  C CD  . GLU A 1 88  ? -9.681  19.219  -8.905  1.00 82.54 88  A 1 
ATOM 717  O OE1 . GLU A 1 88  ? -9.069  20.037  -9.630  1.00 76.54 88  A 1 
ATOM 718  O OE2 . GLU A 1 88  ? -10.794 18.724  -9.219  1.00 78.28 88  A 1 
ATOM 719  N N   . GLN A 1 89  ? -10.735 15.581  -4.755  1.00 92.81 89  A 1 
ATOM 720  C CA  . GLN A 1 89  ? -11.775 14.939  -3.949  1.00 92.33 89  A 1 
ATOM 721  C C   . GLN A 1 89  ? -11.304 14.617  -2.527  1.00 92.45 89  A 1 
ATOM 722  O O   . GLN A 1 89  ? -12.112 14.653  -1.596  1.00 91.36 89  A 1 
ATOM 723  C CB  . GLN A 1 89  ? -12.249 13.671  -4.683  1.00 91.62 89  A 1 
ATOM 724  C CG  . GLN A 1 89  ? -13.339 12.912  -3.912  1.00 87.19 89  A 1 
ATOM 725  C CD  . GLN A 1 89  ? -13.853 11.663  -4.621  1.00 85.10 89  A 1 
ATOM 726  O OE1 . GLN A 1 89  ? -13.672 11.415  -5.806  1.00 79.60 89  A 1 
ATOM 727  N NE2 . GLN A 1 89  ? -14.551 10.810  -3.899  1.00 77.68 89  A 1 
ATOM 728  N N   . TYR A 1 90  ? -10.031 14.269  -2.368  1.00 92.25 90  A 1 
ATOM 729  C CA  . TYR A 1 90  ? -9.424  13.872  -1.099  1.00 91.84 90  A 1 
ATOM 730  C C   . TYR A 1 90  ? -8.360  14.875  -0.627  1.00 91.18 90  A 1 
ATOM 731  O O   . TYR A 1 90  ? -7.410  14.493  0.036   1.00 89.06 90  A 1 
ATOM 732  C CB  . TYR A 1 90  ? -8.904  12.430  -1.217  1.00 91.70 90  A 1 
ATOM 733  C CG  . TYR A 1 90  ? -9.983  11.402  -1.518  1.00 91.64 90  A 1 
ATOM 734  C CD1 . TYR A 1 90  ? -10.928 11.070  -0.530  1.00 89.49 90  A 1 
ATOM 735  C CD2 . TYR A 1 90  ? -10.051 10.783  -2.780  1.00 90.22 90  A 1 
ATOM 736  C CE1 . TYR A 1 90  ? -11.936 10.124  -0.798  1.00 89.18 90  A 1 
ATOM 737  C CE2 . TYR A 1 90  ? -11.058 9.837   -3.055  1.00 89.46 90  A 1 
ATOM 738  C CZ  . TYR A 1 90  ? -12.004 9.508   -2.063  1.00 90.04 90  A 1 
ATOM 739  O OH  . TYR A 1 90  ? -12.986 8.605   -2.321  1.00 88.27 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? -8.518  16.164  -0.965  1.00 92.38 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? -7.542  17.210  -0.632  1.00 91.61 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? -7.338  17.429  0.882   1.00 90.87 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? -6.338  18.011  1.295   1.00 88.62 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? -8.001  18.509  -1.307  1.00 91.37 91  A 1 
ATOM 745  N N   . ASP A 1 92  ? -8.299  16.988  1.700   1.00 90.62 92  A 1 
ATOM 746  C CA  . ASP A 1 92  ? -8.250  17.013  3.166   1.00 89.33 92  A 1 
ATOM 747  C C   . ASP A 1 92  ? -7.639  15.743  3.786   1.00 87.95 92  A 1 
ATOM 748  O O   . ASP A 1 92  ? -7.484  15.665  5.007   1.00 84.73 92  A 1 
ATOM 749  C CB  . ASP A 1 92  ? -9.668  17.285  3.704   1.00 88.77 92  A 1 
ATOM 750  C CG  . ASP A 1 92  ? -10.704 16.199  3.364   1.00 83.06 92  A 1 
ATOM 751  O OD1 . ASP A 1 92  ? -10.675 15.681  2.224   1.00 79.13 92  A 1 
ATOM 752  O OD2 . ASP A 1 92  ? -11.581 15.951  4.223   1.00 79.25 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? -7.286  14.762  2.963   1.00 86.88 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? -6.670  13.494  3.347   1.00 83.79 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? -5.243  13.398  2.778   1.00 83.40 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? -4.952  14.010  1.753   1.00 79.49 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? -7.548  12.328  2.855   1.00 81.49 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? -8.971  12.307  3.440   1.00 76.00 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? -9.760  11.168  2.800   1.00 71.94 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? -8.979  12.093  4.954   1.00 71.44 93  A 1 
ATOM 761  N N   . PRO A 1 94  ? -4.355  12.603  3.390   1.00 78.72 94  A 1 
ATOM 762  C CA  . PRO A 1 94  ? -2.982  12.450  2.918   1.00 77.28 94  A 1 
ATOM 763  C C   . PRO A 1 94  ? -2.875  11.498  1.712   1.00 79.41 94  A 1 
ATOM 764  O O   . PRO A 1 94  ? -2.010  10.630  1.691   1.00 76.15 94  A 1 
ATOM 765  C CB  . PRO A 1 94  ? -2.205  11.970  4.151   1.00 72.36 94  A 1 
ATOM 766  C CG  . PRO A 1 94  ? -3.229  11.082  4.854   1.00 69.20 94  A 1 
ATOM 767  C CD  . PRO A 1 94  ? -4.544  11.826  4.618   1.00 71.48 94  A 1 
ATOM 768  N N   . MET A 1 95  ? -3.774  11.637  0.712   1.00 86.10 95  A 1 
ATOM 769  C CA  . MET A 1 95  ? -3.686  10.841  -0.517  1.00 88.42 95  A 1 
ATOM 770  C C   . MET A 1 95  ? -2.460  11.270  -1.320  1.00 88.46 95  A 1 
ATOM 771  O O   . MET A 1 95  ? -2.425  12.379  -1.865  1.00 86.50 95  A 1 
ATOM 772  C CB  . MET A 1 95  ? -4.966  10.958  -1.359  1.00 87.96 95  A 1 
ATOM 773  C CG  . MET A 1 95  ? -4.837  10.193  -2.690  1.00 87.89 95  A 1 
ATOM 774  S SD  . MET A 1 95  ? -6.311  10.170  -3.757  1.00 86.98 95  A 1 
ATOM 775  C CE  . MET A 1 95  ? -7.216  8.823   -2.970  1.00 82.76 95  A 1 
ATOM 776  N N   . ASP A 1 96  ? -1.501  10.373  -1.452  1.00 92.12 96  A 1 
ATOM 777  C CA  . ASP A 1 96  ? -0.346  10.583  -2.309  1.00 92.79 96  A 1 
ATOM 778  C C   . ASP A 1 96  ? -0.567  10.061  -3.740  1.00 94.56 96  A 1 
ATOM 779  O O   . ASP A 1 96  ? -1.665  9.638   -4.146  1.00 94.55 96  A 1 
ATOM 780  C CB  . ASP A 1 96  ? 0.918   10.059  -1.609  1.00 90.99 96  A 1 
ATOM 781  C CG  . ASP A 1 96  ? 1.042   8.533   -1.552  1.00 88.99 96  A 1 
ATOM 782  O OD1 . ASP A 1 96  ? 0.422   7.878   -2.418  1.00 84.86 96  A 1 
ATOM 783  O OD2 . ASP A 1 96  ? 1.890   8.085   -0.771  1.00 84.54 96  A 1 
ATOM 784  N N   . PHE A 1 97  ? 0.476   10.159  -4.569  1.00 93.49 97  A 1 
ATOM 785  C CA  . PHE A 1 97  ? 0.393   9.699   -5.949  1.00 94.70 97  A 1 
ATOM 786  C C   . PHE A 1 97  ? 0.271   8.171   -6.038  1.00 95.58 97  A 1 
ATOM 787  O O   . PHE A 1 97  ? -0.470  7.682   -6.892  1.00 95.63 97  A 1 
ATOM 788  C CB  . PHE A 1 97  ? 1.599   10.225  -6.737  1.00 94.36 97  A 1 
ATOM 789  C CG  . PHE A 1 97  ? 1.556   9.882   -8.214  1.00 93.99 97  A 1 
ATOM 790  C CD1 . PHE A 1 97  ? 2.488   8.979   -8.763  1.00 91.60 97  A 1 
ATOM 791  C CD2 . PHE A 1 97  ? 0.570   10.446  -9.039  1.00 92.05 97  A 1 
ATOM 792  C CE1 . PHE A 1 97  ? 2.439   8.652   -10.129 1.00 90.80 97  A 1 
ATOM 793  C CE2 . PHE A 1 97  ? 0.515   10.115  -10.407 1.00 90.61 97  A 1 
ATOM 794  C CZ  . PHE A 1 97  ? 1.452   9.218   -10.952 1.00 91.77 97  A 1 
ATOM 795  N N   . ALA A 1 98  ? 0.946   7.413   -5.170  1.00 95.87 98  A 1 
ATOM 796  C CA  . ALA A 1 98  ? 0.888   5.953   -5.157  1.00 96.20 98  A 1 
ATOM 797  C C   . ALA A 1 98  ? -0.538  5.463   -4.851  1.00 96.55 98  A 1 
ATOM 798  O O   . ALA A 1 98  ? -1.100  4.695   -5.644  1.00 96.52 98  A 1 
ATOM 799  C CB  . ALA A 1 98  ? 1.936   5.416   -4.176  1.00 95.94 98  A 1 
ATOM 800  N N   . ASP A 1 99  ? -1.175  6.022   -3.820  1.00 96.11 99  A 1 
ATOM 801  C CA  . ASP A 1 99  ? -2.578  5.779   -3.465  1.00 96.07 99  A 1 
ATOM 802  C C   . ASP A 1 99  ? -3.526  6.048   -4.639  1.00 96.61 99  A 1 
ATOM 803  O O   . ASP A 1 99  ? -4.350  5.204   -5.011  1.00 96.39 99  A 1 
ATOM 804  C CB  . ASP A 1 99  ? -2.995  6.734   -2.343  1.00 94.73 99  A 1 
ATOM 805  C CG  . ASP A 1 99  ? -2.470  6.360   -0.962  1.00 91.87 99  A 1 
ATOM 806  O OD1 . ASP A 1 99  ? -2.132  5.174   -0.783  1.00 89.03 99  A 1 
ATOM 807  O OD2 . ASP A 1 99  ? -2.605  7.251   -0.095  1.00 87.52 99  A 1 
ATOM 808  N N   . ALA A 1 100 ? -3.392  7.226   -5.274  1.00 96.28 100 A 1 
ATOM 809  C CA  . ALA A 1 100 ? -4.230  7.594   -6.408  1.00 96.52 100 A 1 
ATOM 810  C C   . ALA A 1 100 ? -4.085  6.594   -7.569  1.00 96.92 100 A 1 
ATOM 811  O O   . ALA A 1 100 ? -5.078  6.220   -8.200  1.00 96.99 100 A 1 
ATOM 812  C CB  . ALA A 1 100 ? -3.879  9.024   -6.836  1.00 96.32 100 A 1 
ATOM 813  N N   . THR A 1 101 ? -2.870  6.101   -7.835  1.00 97.41 101 A 1 
ATOM 814  C CA  . THR A 1 101 ? -2.644  5.079   -8.868  1.00 97.67 101 A 1 
ATOM 815  C C   . THR A 1 101 ? -3.256  3.722   -8.510  1.00 97.68 101 A 1 
ATOM 816  O O   . THR A 1 101 ? -3.742  3.022   -9.403  1.00 97.59 101 A 1 
ATOM 817  C CB  . THR A 1 101 ? -1.164  4.883   -9.224  1.00 97.72 101 A 1 
ATOM 818  O OG1 . THR A 1 101 ? -0.408  4.346   -8.175  1.00 96.91 101 A 1 
ATOM 819  C CG2 . THR A 1 101 ? -0.483  6.141   -9.756  1.00 96.69 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? -3.291  3.342   -7.227  1.00 97.31 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? -3.944  2.116   -6.763  1.00 97.22 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? -5.467  2.212   -6.894  1.00 97.12 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? -6.095  1.268   -7.377  1.00 96.81 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? -3.536  1.819   -5.311  1.00 97.19 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? -2.093  1.309   -5.143  1.00 96.82 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? -1.746  1.261   -3.657  1.00 96.20 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? -1.921  -0.101  -5.718  1.00 96.20 102 A 1 
ATOM 828  N N   . VAL A 1 103 ? -6.068  3.366   -6.570  1.00 96.62 103 A 1 
ATOM 829  C CA  . VAL A 1 103 ? -7.509  3.603   -6.789  1.00 96.35 103 A 1 
ATOM 830  C C   . VAL A 1 103 ? -7.859  3.521   -8.279  1.00 96.56 103 A 1 
ATOM 831  O O   . VAL A 1 103 ? -8.802  2.816   -8.648  1.00 96.35 103 A 1 
ATOM 832  C CB  . VAL A 1 103 ? -7.954  4.948   -6.183  1.00 95.71 103 A 1 
ATOM 833  C CG1 . VAL A 1 103 ? -9.430  5.249   -6.497  1.00 94.41 103 A 1 
ATOM 834  C CG2 . VAL A 1 103 ? -7.817  4.932   -4.655  1.00 94.44 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? -7.078  4.156   -9.158  1.00 96.98 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? -7.273  4.042   -10.616 1.00 97.20 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? -7.121  2.593   -11.084 1.00 97.19 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? -7.894  2.121   -11.919 1.00 97.01 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? -6.305  4.970   -11.370 1.00 97.22 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? -6.315  4.732   -12.886 1.00 96.55 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? -6.695  6.437   -11.150 1.00 96.52 104 A 1 
ATOM 842  N N   . THR A 1 105 ? -6.166  1.848   -10.528 1.00 97.29 105 A 1 
ATOM 843  C CA  . THR A 1 105 ? -5.983  0.422   -10.843 1.00 97.42 105 A 1 
ATOM 844  C C   . THR A 1 105 ? -7.194  -0.411  -10.428 1.00 97.21 105 A 1 
ATOM 845  O O   . THR A 1 105 ? -7.642  -1.252  -11.208 1.00 96.94 105 A 1 
ATOM 846  C CB  . THR A 1 105 ? -4.708  -0.123  -10.195 1.00 97.58 105 A 1 
ATOM 847  O OG1 . THR A 1 105 ? -3.610  0.548   -10.767 1.00 96.29 105 A 1 
ATOM 848  C CG2 . THR A 1 105 ? -4.506  -1.618  -10.441 1.00 96.37 105 A 1 
ATOM 849  N N   . ALA A 1 106 ? -7.764  -0.160  -9.243  1.00 96.68 106 A 1 
ATOM 850  C CA  . ALA A 1 106 ? -8.999  -0.790  -8.787  1.00 96.13 106 A 1 
ATOM 851  C C   . ALA A 1 106 ? -10.156 -0.539  -9.766  1.00 95.88 106 A 1 
ATOM 852  O O   . ALA A 1 106 ? -10.830 -1.480  -10.180 1.00 95.39 106 A 1 
ATOM 853  C CB  . ALA A 1 106 ? -9.327  -0.263  -7.383  1.00 95.77 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? -10.331 0.706   -10.216 1.00 95.62 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? -11.366 1.082   -11.187 1.00 95.18 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? -11.194 0.377   -12.539 1.00 95.17 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? -12.168 -0.102  -13.117 1.00 94.23 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? -11.355 2.605   -11.408 1.00 94.66 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? -11.801 3.373   -10.156 1.00 93.47 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? -11.781 4.899   -10.315 1.00 93.22 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? -12.275 5.585   -9.388  1.00 89.42 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? -11.340 5.459   -11.346 1.00 90.31 107 A 1 
ATOM 863  N N   . LYS A 1 108 ? -9.955  0.283   -13.042 1.00 95.99 108 A 1 
ATOM 864  C CA  . LYS A 1 108 ? -9.644  -0.327  -14.347 1.00 95.89 108 A 1 
ATOM 865  C C   . LYS A 1 108 ? -9.775  -1.849  -14.332 1.00 95.86 108 A 1 
ATOM 866  O O   . LYS A 1 108 ? -10.118 -2.441  -15.350 1.00 95.17 108 A 1 
ATOM 867  C CB  . LYS A 1 108 ? -8.224  0.084   -14.786 1.00 95.80 108 A 1 
ATOM 868  C CG  . LYS A 1 108 ? -8.162  1.568   -15.195 1.00 95.09 108 A 1 
ATOM 869  C CD  . LYS A 1 108 ? -6.741  2.102   -15.388 1.00 93.97 108 A 1 
ATOM 870  C CE  . LYS A 1 108 ? -6.082  1.647   -16.693 1.00 91.25 108 A 1 
ATOM 871  N NZ  . LYS A 1 108 ? -4.856  2.450   -16.958 1.00 89.48 108 A 1 
ATOM 872  N N   . THR A 1 109 ? -9.465  -2.487  -13.210 1.00 96.03 109 A 1 
ATOM 873  C CA  . THR A 1 109 ? -9.398  -3.952  -13.092 1.00 95.77 109 A 1 
ATOM 874  C C   . THR A 1 109 ? -10.638 -4.567  -12.450 1.00 95.58 109 A 1 
ATOM 875  O O   . THR A 1 109 ? -10.843 -5.774  -12.572 1.00 94.84 109 A 1 
ATOM 876  C CB  . THR A 1 109 ? -8.158  -4.387  -12.305 1.00 96.00 109 A 1 
ATOM 877  O OG1 . THR A 1 109 ? -8.190  -3.854  -11.002 1.00 95.40 109 A 1 
ATOM 878  C CG2 . THR A 1 109 ? -6.847  -3.952  -12.963 1.00 94.81 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? -11.458 -3.772  -11.762 1.00 95.32 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? -12.571 -4.245  -10.937 1.00 94.65 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? -12.139 -4.923  -9.630  1.00 94.88 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? -12.972 -5.533  -8.963  1.00 93.80 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? -10.856 -4.849  -9.259  1.00 95.34 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? -10.354 -5.420  -8.001  1.00 95.53 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? -10.777 -4.516  -6.848  1.00 95.08 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? -10.456 -3.333  -6.821  1.00 94.18 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? -8.827  -5.614  -8.038  1.00 95.90 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? -8.464  -6.632  -9.137  1.00 95.40 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? -8.294  -6.102  -6.676  1.00 95.21 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -6.970  -6.654  -9.447  1.00 94.09 111 A 1 
ATOM 891  N N   . GLN A 1 112 ? -11.472 -5.105  -5.872  1.00 94.09 112 A 1 
ATOM 892  C CA  . GLN A 1 112 ? -12.027 -4.391  -4.717  1.00 93.26 112 A 1 
ATOM 893  C C   . GLN A 1 112 ? -11.322 -4.742  -3.401  1.00 93.56 112 A 1 
ATOM 894  O O   . GLN A 1 112 ? -11.758 -4.320  -2.336  1.00 92.22 112 A 1 
ATOM 895  C CB  . GLN A 1 112 ? -13.526 -4.678  -4.635  1.00 91.70 112 A 1 
ATOM 896  C CG  . GLN A 1 112 ? -14.297 -4.097  -5.827  1.00 87.05 112 A 1 
ATOM 897  C CD  . GLN A 1 112 ? -15.781 -4.429  -5.770  1.00 80.67 112 A 1 
ATOM 898  O OE1 . GLN A 1 112 ? -16.225 -5.343  -5.096  1.00 73.41 112 A 1 
ATOM 899  N NE2 . GLN A 1 112 ? -16.601 -3.709  -6.492  1.00 70.07 112 A 1 
ATOM 900  N N   . GLU A 1 113 ? -10.252 -5.520  -3.453  1.00 94.31 113 A 1 
ATOM 901  C CA  . GLU A 1 113 ? -9.486  -5.931  -2.280  1.00 94.80 113 A 1 
ATOM 902  C C   . GLU A 1 113 ? -8.051  -5.403  -2.351  1.00 95.56 113 A 1 
ATOM 903  O O   . GLU A 1 113 ? -7.410  -5.432  -3.404  1.00 95.24 113 A 1 
ATOM 904  C CB  . GLU A 1 113 ? -9.512  -7.457  -2.117  1.00 94.17 113 A 1 
ATOM 905  C CG  . GLU A 1 113 ? -10.920 -8.007  -1.831  1.00 91.70 113 A 1 
ATOM 906  C CD  . GLU A 1 113 ? -10.923 -9.519  -1.542  1.00 89.77 113 A 1 
ATOM 907  O OE1 . GLU A 1 113 ? -11.839 -9.968  -0.820  1.00 82.77 113 A 1 
ATOM 908  O OE2 . GLU A 1 113 ? -10.022 -10.234 -2.045  1.00 82.80 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? -7.531  -4.944  -1.209  1.00 95.46 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? -6.165  -4.445  -1.053  1.00 95.87 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? -5.520  -4.986  0.224   1.00 95.73 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? -6.194  -5.270  1.216   1.00 95.24 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? -6.138  -2.899  -1.126  1.00 95.83 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? -4.693  -2.381  -1.284  1.00 94.98 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? -6.829  -2.248  0.090   1.00 94.36 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? -4.603  -0.928  -1.736  1.00 93.47 114 A 1 
ATOM 917  N N   . ILE A 1 115 ? -4.204  -5.113  0.202   1.00 96.33 115 A 1 
ATOM 918  C CA  . ILE A 1 115 ? -3.365  -5.290  1.384   1.00 96.40 115 A 1 
ATOM 919  C C   . ILE A 1 115 ? -2.666  -3.954  1.637   1.00 96.32 115 A 1 
ATOM 920  O O   . ILE A 1 115 ? -1.813  -3.556  0.847   1.00 95.96 115 A 1 
ATOM 921  C CB  . ILE A 1 115 ? -2.359  -6.442  1.188   1.00 96.46 115 A 1 
ATOM 922  C CG1 . ILE A 1 115 ? -3.062  -7.759  0.790   1.00 95.71 115 A 1 
ATOM 923  C CG2 . ILE A 1 115 ? -1.549  -6.646  2.479   1.00 95.71 115 A 1 
ATOM 924  C CD1 . ILE A 1 115 ? -2.095  -8.830  0.280   1.00 94.41 115 A 1 
ATOM 925  N N   . SER A 1 116 ? -3.033  -3.270  2.725   1.00 95.50 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? -2.425  -2.004  3.159   1.00 95.13 116 A 1 
ATOM 927  C C   . SER A 1 116 ? -2.303  -1.972  4.686   1.00 94.83 116 A 1 
ATOM 928  O O   . SER A 1 116 ? -3.106  -2.590  5.397   1.00 94.08 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? -3.231  -0.804  2.636   1.00 94.45 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? -2.701  0.398   3.151   1.00 90.32 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -1.287  -1.277  5.204   1.00 94.19 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -1.132  -0.985  6.636   1.00 93.09 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -1.941  0.241   7.058   1.00 90.71 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -2.311  0.356   8.233   1.00 86.38 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? 0.358   -0.789  6.971   1.00 93.23 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? 1.234   -2.031  6.735   1.00 93.40 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? 2.666   -1.748  7.186   1.00 92.26 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? 0.725   -3.242  7.521   1.00 92.32 117 A 1 
ATOM 939  N N   . ASP A 1 118 ? -2.241  1.127   6.100   1.00 89.38 118 A 1 
ATOM 940  C CA  . ASP A 1 118 ? -2.887  2.404   6.342   1.00 87.03 118 A 1 
ATOM 941  C C   . ASP A 1 118 ? -4.413  2.298   6.342   1.00 86.95 118 A 1 
ATOM 942  O O   . ASP A 1 118 ? -5.034  1.306   5.937   1.00 83.09 118 A 1 
ATOM 943  C CB  . ASP A 1 118 ? -2.320  3.461   5.381   1.00 82.63 118 A 1 
ATOM 944  C CG  . ASP A 1 118 ? -0.851  3.711   5.749   1.00 74.18 118 A 1 
ATOM 945  O OD1 . ASP A 1 118 ? -0.624  3.965   6.964   1.00 68.33 118 A 1 
ATOM 946  O OD2 . ASP A 1 118 ? 0.022   3.496   4.898   1.00 69.06 118 A 1 
ATOM 947  N N   . ARG A 1 119 ? -5.042  3.340   6.903   1.00 86.03 119 A 1 
ATOM 948  C CA  . ARG A 1 119 ? -6.505  3.442   7.033   1.00 84.88 119 A 1 
ATOM 949  C C   . ARG A 1 119 ? -7.145  4.190   5.871   1.00 85.86 119 A 1 
ATOM 950  O O   . ARG A 1 119 ? -8.372  4.217   5.791   1.00 81.84 119 A 1 
ATOM 951  C CB  . ARG A 1 119 ? -6.886  4.091   8.370   1.00 82.08 119 A 1 
ATOM 952  C CG  . ARG A 1 119 ? -6.400  3.261   9.553   1.00 76.20 119 A 1 
ATOM 953  C CD  . ARG A 1 119 ? -7.031  3.740   10.856  1.00 71.69 119 A 1 
ATOM 954  N NE  . ARG A 1 119 ? -6.668  2.840   11.962  1.00 64.79 119 A 1 
ATOM 955  C CZ  . ARG A 1 119 ? -7.353  2.639   13.070  1.00 55.65 119 A 1 
ATOM 956  N NH1 . ARG A 1 119 ? -8.459  3.290   13.327  1.00 52.70 119 A 1 
ATOM 957  N NH2 . ARG A 1 119 ? -6.933  1.770   13.953  1.00 49.09 119 A 1 
ATOM 958  N N   . ASP A 1 120 ? -6.338  4.767   4.998   1.00 84.46 120 A 1 
ATOM 959  C CA  . ASP A 1 120 ? -6.796  5.700   3.970   1.00 84.48 120 A 1 
ATOM 960  C C   . ASP A 1 120 ? -7.638  4.976   2.914   1.00 85.67 120 A 1 
ATOM 961  O O   . ASP A 1 120 ? -8.675  5.484   2.478   1.00 83.27 120 A 1 
ATOM 962  C CB  . ASP A 1 120 ? -5.570  6.447   3.426   1.00 81.69 120 A 1 
ATOM 963  C CG  . ASP A 1 120 ? -4.805  7.170   4.556   1.00 77.28 120 A 1 
ATOM 964  O OD1 . ASP A 1 120 ? -5.450  7.489   5.588   1.00 72.34 120 A 1 
ATOM 965  O OD2 . ASP A 1 120 ? -3.580  7.304   4.447   1.00 72.78 120 A 1 
ATOM 966  N N   . PHE A 1 121 ? -7.351  3.704   2.642   1.00 85.50 121 A 1 
ATOM 967  C CA  . PHE A 1 121 ? -8.196  2.863   1.788   1.00 86.44 121 A 1 
ATOM 968  C C   . PHE A 1 121 ? -9.591  2.576   2.378   1.00 85.68 121 A 1 
ATOM 969  O O   . PHE A 1 121 ? -10.509 2.230   1.636   1.00 82.65 121 A 1 
ATOM 970  C CB  . PHE A 1 121 ? -7.439  1.586   1.416   1.00 87.16 121 A 1 
ATOM 971  C CG  . PHE A 1 121 ? -6.327  1.863   0.428   1.00 87.90 121 A 1 
ATOM 972  C CD1 . PHE A 1 121 ? -6.628  2.023   -0.938  1.00 85.30 121 A 1 
ATOM 973  C CD2 . PHE A 1 121 ? -5.003  2.040   0.876   1.00 86.57 121 A 1 
ATOM 974  C CE1 . PHE A 1 121 ? -5.618  2.363   -1.850  1.00 84.68 121 A 1 
ATOM 975  C CE2 . PHE A 1 121 ? -3.992  2.387   -0.035  1.00 85.18 121 A 1 
ATOM 976  C CZ  . PHE A 1 121 ? -4.301  2.552   -1.396  1.00 86.52 121 A 1 
ATOM 977  N N   . ASP A 1 122 ? -9.827  2.793   3.677   1.00 85.25 122 A 1 
ATOM 978  C CA  . ASP A 1 122 ? -11.179 2.690   4.258   1.00 84.19 122 A 1 
ATOM 979  C C   . ASP A 1 122 ? -12.095 3.852   3.821   1.00 85.02 122 A 1 
ATOM 980  O O   . ASP A 1 122 ? -13.328 3.751   3.946   1.00 82.87 122 A 1 
ATOM 981  C CB  . ASP A 1 122 ? -11.138 2.680   5.798   1.00 82.14 122 A 1 
ATOM 982  C CG  . ASP A 1 122 ? -10.382 1.534   6.462   1.00 78.85 122 A 1 
ATOM 983  O OD1 . ASP A 1 122 ? -10.277 0.427   5.905   1.00 75.92 122 A 1 
ATOM 984  O OD2 . ASP A 1 122 ? -10.019 1.729   7.652   1.00 75.22 122 A 1 
ATOM 985  N N   . VAL A 1 123 ? -11.520 4.979   3.374   1.00 85.36 123 A 1 
ATOM 986  C CA  . VAL A 1 123 ? -12.261 6.199   3.029   1.00 85.71 123 A 1 
ATOM 987  C C   . VAL A 1 123 ? -12.372 6.427   1.527   1.00 86.06 123 A 1 
ATOM 988  O O   . VAL A 1 123 ? -13.388 6.979   1.092   1.00 82.60 123 A 1 
ATOM 989  C CB  . VAL A 1 123 ? -11.724 7.453   3.751   1.00 82.99 123 A 1 
ATOM 990  C CG1 . VAL A 1 123 ? -11.882 7.313   5.266   1.00 75.64 123 A 1 
ATOM 991  C CG2 . VAL A 1 123 ? -10.261 7.759   3.437   1.00 76.75 123 A 1 
ATOM 992  N N   . TYR A 1 124 ? -11.415 5.933   0.736   1.00 84.34 124 A 1 
ATOM 993  C CA  . TYR A 1 124 ? -11.474 6.016   -0.725  1.00 84.14 124 A 1 
ATOM 994  C C   . TYR A 1 124 ? -12.700 5.285   -1.286  1.00 83.55 124 A 1 
ATOM 995  O O   . TYR A 1 124 ? -13.186 4.293   -0.734  1.00 81.46 124 A 1 
ATOM 996  C CB  . TYR A 1 124 ? -10.158 5.524   -1.348  1.00 84.09 124 A 1 
ATOM 997  C CG  . TYR A 1 124 ? -8.894  6.209   -0.855  1.00 83.88 124 A 1 
ATOM 998  C CD1 . TYR A 1 124 ? -8.911  7.533   -0.355  1.00 79.56 124 A 1 
ATOM 999  C CD2 . TYR A 1 124 ? -7.672  5.510   -0.891  1.00 80.53 124 A 1 
ATOM 1000 C CE1 . TYR A 1 124 ? -7.730  8.135   0.124   1.00 77.11 124 A 1 
ATOM 1001 C CE2 . TYR A 1 124 ? -6.491  6.110   -0.420  1.00 78.50 124 A 1 
ATOM 1002 C CZ  . TYR A 1 124 ? -6.516  7.419   0.096   1.00 79.52 124 A 1 
ATOM 1003 O OH  . TYR A 1 124 ? -5.380  7.989   0.571   1.00 77.53 124 A 1 
ATOM 1004 N N   . ARG A 1 125 ? -13.278 5.824   -2.374  1.00 83.69 125 A 1 
ATOM 1005 C CA  . ARG A 1 125 ? -14.494 5.295   -3.012  1.00 82.10 125 A 1 
ATOM 1006 C C   . ARG A 1 125 ? -14.280 5.078   -4.499  1.00 81.85 125 A 1 
ATOM 1007 O O   . ARG A 1 125 ? -13.824 5.969   -5.215  1.00 79.14 125 A 1 
ATOM 1008 C CB  . ARG A 1 125 ? -15.703 6.219   -2.765  1.00 78.37 125 A 1 
ATOM 1009 C CG  . ARG A 1 125 ? -16.102 6.362   -1.293  1.00 75.32 125 A 1 
ATOM 1010 C CD  . ARG A 1 125 ? -16.632 5.066   -0.668  1.00 72.16 125 A 1 
ATOM 1011 N NE  . ARG A 1 125 ? -16.912 5.264   0.764   1.00 68.51 125 A 1 
ATOM 1012 C CZ  . ARG A 1 125 ? -16.018 5.131   1.737   1.00 62.01 125 A 1 
ATOM 1013 N NH1 . ARG A 1 125 ? -14.828 4.649   1.527   1.00 55.62 125 A 1 
ATOM 1014 N NH2 . ARG A 1 125 ? -16.298 5.511   2.937   1.00 55.09 125 A 1 
ATOM 1015 N N   . LEU A 1 126 ? -14.692 3.908   -4.952  1.00 81.80 126 A 1 
ATOM 1016 C CA  . LEU A 1 126 ? -14.812 3.565   -6.358  1.00 81.22 126 A 1 
ATOM 1017 C C   . LEU A 1 126 ? -16.109 4.156   -6.950  1.00 81.64 126 A 1 
ATOM 1018 O O   . LEU A 1 126 ? -17.015 4.563   -6.204  1.00 79.86 126 A 1 
ATOM 1019 C CB  . LEU A 1 126 ? -14.743 2.034   -6.500  1.00 79.11 126 A 1 
ATOM 1020 C CG  . LEU A 1 126 ? -13.445 1.389   -5.982  1.00 77.37 126 A 1 
ATOM 1021 C CD1 . LEU A 1 126 ? -13.511 -0.123  -6.175  1.00 74.96 126 A 1 
ATOM 1022 C CD2 . LEU A 1 126 ? -12.212 1.924   -6.714  1.00 75.52 126 A 1 
ATOM 1023 N N   . PRO A 1 127 ? -16.249 4.203   -8.286  1.00 81.14 127 A 1 
ATOM 1024 C CA  . PRO A 1 127 ? -17.514 4.527   -8.936  1.00 79.46 127 A 1 
ATOM 1025 C C   . PRO A 1 127 ? -18.661 3.675   -8.373  1.00 78.76 127 A 1 
ATOM 1026 O O   . PRO A 1 127 ? -18.509 2.486   -8.118  1.00 72.88 127 A 1 
ATOM 1027 C CB  . PRO A 1 127 ? -17.283 4.275   -10.433 1.00 77.27 127 A 1 
ATOM 1028 C CG  . PRO A 1 127 ? -15.773 4.468   -10.588 1.00 76.86 127 A 1 
ATOM 1029 C CD  . PRO A 1 127 ? -15.226 3.908   -9.282  1.00 80.74 127 A 1 
ATOM 1030 N N   . GLY A 1 128 ? -19.828 4.288   -8.130  1.00 76.28 128 A 1 
ATOM 1031 C CA  . GLY A 1 128 ? -20.947 3.606   -7.459  1.00 74.83 128 A 1 
ATOM 1032 C C   . GLY A 1 128 ? -20.890 3.624   -5.923  1.00 77.34 128 A 1 
ATOM 1033 O O   . GLY A 1 128 ? -21.763 3.056   -5.281  1.00 71.76 128 A 1 
ATOM 1034 N N   . LYS A 1 129 ? -19.931 4.337   -5.324  1.00 76.02 129 A 1 
ATOM 1035 C CA  . LYS A 1 129 ? -19.681 4.428   -3.867  1.00 77.39 129 A 1 
ATOM 1036 C C   . LYS A 1 129 ? -19.189 3.121   -3.227  1.00 80.38 129 A 1 
ATOM 1037 O O   . LYS A 1 129 ? -19.172 3.022   -1.996  1.00 74.70 129 A 1 
ATOM 1038 C CB  . LYS A 1 129 ? -20.885 5.001   -3.096  1.00 71.69 129 A 1 
ATOM 1039 C CG  . LYS A 1 129 ? -21.396 6.352   -3.604  1.00 66.42 129 A 1 
ATOM 1040 C CD  . LYS A 1 129 ? -22.601 6.786   -2.766  1.00 59.81 129 A 1 
ATOM 1041 C CE  . LYS A 1 129 ? -23.100 8.151   -3.237  1.00 54.85 129 A 1 
ATOM 1042 N NZ  . LYS A 1 129 ? -24.302 8.585   -2.479  1.00 46.09 129 A 1 
ATOM 1043 N N   . GLU A 1 130 ? -18.770 2.154   -4.032  1.00 82.14 130 A 1 
ATOM 1044 C CA  . GLU A 1 130 ? -18.147 0.925   -3.543  1.00 83.78 130 A 1 
ATOM 1045 C C   . GLU A 1 130 ? -16.805 1.230   -2.865  1.00 85.27 130 A 1 
ATOM 1046 O O   . GLU A 1 130 ? -16.151 2.236   -3.144  1.00 82.72 130 A 1 
ATOM 1047 C CB  . GLU A 1 130 ? -17.993 -0.081  -4.685  1.00 80.22 130 A 1 
ATOM 1048 C CG  . GLU A 1 130 ? -19.360 -0.490  -5.257  1.00 70.72 130 A 1 
ATOM 1049 C CD  . GLU A 1 130 ? -19.260 -1.493  -6.411  1.00 65.66 130 A 1 
ATOM 1050 O OE1 . GLU A 1 130 ? -20.294 -2.142  -6.682  1.00 59.33 130 A 1 
ATOM 1051 O OE2 . GLU A 1 130 ? -18.179 -1.587  -7.025  1.00 59.85 130 A 1 
ATOM 1052 N N   . ARG A 1 131 ? -16.409 0.387   -1.924  1.00 88.08 131 A 1 
ATOM 1053 C CA  . ARG A 1 131 ? -15.172 0.543   -1.154  1.00 87.98 131 A 1 
ATOM 1054 C C   . ARG A 1 131 ? -14.130 -0.456  -1.632  1.00 90.27 131 A 1 
ATOM 1055 O O   . ARG A 1 131 ? -14.482 -1.559  -2.044  1.00 87.98 131 A 1 
ATOM 1056 C CB  . ARG A 1 131 ? -15.429 0.368   0.350   1.00 83.09 131 A 1 
ATOM 1057 C CG  . ARG A 1 131 ? -16.361 1.449   0.904   1.00 74.36 131 A 1 
ATOM 1058 C CD  . ARG A 1 131 ? -16.488 1.317   2.422   1.00 71.21 131 A 1 
ATOM 1059 N NE  . ARG A 1 131 ? -17.370 2.369   2.970   1.00 63.84 131 A 1 
ATOM 1060 C CZ  . ARG A 1 131 ? -17.546 2.642   4.251   1.00 57.29 131 A 1 
ATOM 1061 N NH1 . ARG A 1 131 ? -16.949 1.960   5.190   1.00 55.28 131 A 1 
ATOM 1062 N NH2 . ARG A 1 131 ? -18.333 3.611   4.613   1.00 49.36 131 A 1 
ATOM 1063 N N   . ILE A 1 132 ? -12.867 -0.066  -1.474  1.00 89.23 132 A 1 
ATOM 1064 C CA  . ILE A 1 132 ? -11.761 -1.020  -1.519  1.00 90.20 132 A 1 
ATOM 1065 C C   . ILE A 1 132 ? -11.654 -1.640  -0.120  1.00 90.05 132 A 1 
ATOM 1066 O O   . ILE A 1 132 ? -11.587 -0.925  0.882   1.00 88.74 132 A 1 
ATOM 1067 C CB  . ILE A 1 132 ? -10.458 -0.343  -1.990  1.00 90.40 132 A 1 
ATOM 1068 C CG1 . ILE A 1 132 ? -10.647 0.319   -3.376  1.00 87.15 132 A 1 
ATOM 1069 C CG2 . ILE A 1 132 ? -9.334  -1.390  -2.044  1.00 86.95 132 A 1 
ATOM 1070 C CD1 . ILE A 1 132 ? -9.431  1.111   -3.867  1.00 83.36 132 A 1 
ATOM 1071 N N   . HIS A 1 133 ? -11.682 -2.969  -0.039  1.00 92.03 133 A 1 
ATOM 1072 C CA  . HIS A 1 133 ? -11.664 -3.701  1.226   1.00 92.02 133 A 1 
ATOM 1073 C C   . HIS A 1 133 ? -10.233 -4.083  1.599   1.00 92.93 133 A 1 
ATOM 1074 O O   . HIS A 1 133 ? -9.599  -4.898  0.929   1.00 92.17 133 A 1 
ATOM 1075 C CB  . HIS A 1 133 ? -12.576 -4.929  1.118   1.00 90.37 133 A 1 
ATOM 1076 C CG  . HIS A 1 133 ? -14.032 -4.558  0.991   1.00 80.33 133 A 1 
ATOM 1077 N ND1 . HIS A 1 133 ? -14.830 -4.078  2.003   1.00 70.00 133 A 1 
ATOM 1078 C CD2 . HIS A 1 133 ? -14.803 -4.609  -0.139  1.00 68.24 133 A 1 
ATOM 1079 C CE1 . HIS A 1 133 ? -16.053 -3.853  1.499   1.00 67.00 133 A 1 
ATOM 1080 N NE2 . HIS A 1 133 ? -16.085 -4.161  0.195   1.00 67.93 133 A 1 
ATOM 1081 N N   . ASN A 1 134 ? -9.728  -3.535  2.709   1.00 92.77 134 A 1 
ATOM 1082 C CA  . ASN A 1 134 ? -8.414  -3.899  3.230   1.00 93.16 134 A 1 
ATOM 1083 C C   . ASN A 1 134 ? -8.476  -5.241  3.986   1.00 92.82 134 A 1 
ATOM 1084 O O   . ASN A 1 134 ? -8.913  -5.315  5.140   1.00 91.69 134 A 1 
ATOM 1085 C CB  . ASN A 1 134 ? -7.872  -2.742  4.072   1.00 92.90 134 A 1 
ATOM 1086 C CG  . ASN A 1 134 ? -6.435  -2.963  4.498   1.00 92.31 134 A 1 
ATOM 1087 O OD1 . ASN A 1 134 ? -5.876  -4.050  4.434   1.00 89.43 134 A 1 
ATOM 1088 N ND2 . ASN A 1 134 ? -5.800  -1.915  4.960   1.00 89.15 134 A 1 
ATOM 1089 N N   . VAL A 1 135 ? -8.011  -6.308  3.344   1.00 94.43 135 A 1 
ATOM 1090 C CA  . VAL A 1 135 ? -8.094  -7.679  3.887   1.00 94.23 135 A 1 
ATOM 1091 C C   . VAL A 1 135 ? -7.128  -7.920  5.050   1.00 93.48 135 A 1 
ATOM 1092 O O   . VAL A 1 135 ? -7.427  -8.713  5.940   1.00 91.28 135 A 1 
ATOM 1093 C CB  . VAL A 1 135 ? -7.896  -8.744  2.791   1.00 94.12 135 A 1 
ATOM 1094 C CG1 . VAL A 1 135 ? -8.917  -8.572  1.658   1.00 91.05 135 A 1 
ATOM 1095 C CG2 . VAL A 1 135 ? -6.484  -8.748  2.201   1.00 90.89 135 A 1 
ATOM 1096 N N   . TYR A 1 136 ? -5.997  -7.190  5.107   1.00 92.52 136 A 1 
ATOM 1097 C CA  . TYR A 1 136 ? -5.032  -7.334  6.200   1.00 91.28 136 A 1 
ATOM 1098 C C   . TYR A 1 136 ? -5.610  -6.859  7.540   1.00 88.30 136 A 1 
ATOM 1099 O O   . TYR A 1 136 ? -5.374  -7.453  8.596   1.00 82.09 136 A 1 
ATOM 1100 C CB  . TYR A 1 136 ? -3.750  -6.565  5.854   1.00 91.63 136 A 1 
ATOM 1101 C CG  . TYR A 1 136 ? -2.694  -6.673  6.937   1.00 92.29 136 A 1 
ATOM 1102 C CD1 . TYR A 1 136 ? -2.368  -5.552  7.727   1.00 89.28 136 A 1 
ATOM 1103 C CD2 . TYR A 1 136 ? -2.064  -7.908  7.183   1.00 90.26 136 A 1 
ATOM 1104 C CE1 . TYR A 1 136 ? -1.407  -5.665  8.748   1.00 89.38 136 A 1 
ATOM 1105 C CE2 . TYR A 1 136 ? -1.107  -8.026  8.208   1.00 89.94 136 A 1 
ATOM 1106 C CZ  . TYR A 1 136 ? -0.773  -6.902  8.988   1.00 90.83 136 A 1 
ATOM 1107 O OH  . TYR A 1 136 ? 0.158   -7.010  9.975   1.00 89.89 136 A 1 
ATOM 1108 N N   . ARG A 1 137 ? -6.446  -5.821  7.516   1.00 83.91 137 A 1 
ATOM 1109 C CA  . ARG A 1 137 ? -7.104  -5.316  8.728   1.00 77.24 137 A 1 
ATOM 1110 C C   . ARG A 1 137 ? -8.216  -6.237  9.211   1.00 74.19 137 A 1 
ATOM 1111 O O   . ARG A 1 137 ? -8.368  -6.411  10.423  1.00 67.75 137 A 1 
ATOM 1112 C CB  . ARG A 1 137 ? -7.619  -3.896  8.494   1.00 70.32 137 A 1 
ATOM 1113 C CG  . ARG A 1 137 ? -6.426  -2.955  8.272   1.00 63.86 137 A 1 
ATOM 1114 C CD  . ARG A 1 137 ? -6.881  -1.498  8.227   1.00 60.83 137 A 1 
ATOM 1115 N NE  . ARG A 1 137 ? -7.285  -1.025  9.560   1.00 54.95 137 A 1 
ATOM 1116 C CZ  . ARG A 1 137 ? -8.002  0.050   9.777   1.00 48.99 137 A 1 
ATOM 1117 N NH1 . ARG A 1 137 ? -8.392  0.815   8.806   1.00 45.70 137 A 1 
ATOM 1118 N NH2 . ARG A 1 137 ? -8.351  0.368   10.981  1.00 43.67 137 A 1 
ATOM 1119 N N   . LEU A 1 138 ? -8.954  -6.869  8.303   1.00 68.71 138 A 1 
ATOM 1120 C CA  . LEU A 1 138 ? -9.972  -7.859  8.655   1.00 63.96 138 A 1 
ATOM 1121 C C   . LEU A 1 138 ? -9.360  -9.060  9.396   1.00 62.76 138 A 1 
ATOM 1122 O O   . LEU A 1 138 ? -9.922  -9.509  10.398  1.00 57.68 138 A 1 
ATOM 1123 C CB  . LEU A 1 138 ? -10.722 -8.302  7.384   1.00 59.78 138 A 1 
ATOM 1124 C CG  . LEU A 1 138 ? -11.567 -7.195  6.721   1.00 56.39 138 A 1 
ATOM 1125 C CD1 . LEU A 1 138 ? -12.132 -7.703  5.398   1.00 54.28 138 A 1 
ATOM 1126 C CD2 . LEU A 1 138 ? -12.747 -6.770  7.608   1.00 56.55 138 A 1 
ATOM 1127 N N   . SER A 1 139 ? -8.183  -9.522  8.977   1.00 66.09 139 A 1 
ATOM 1128 C CA  . SER A 1 139 ? -7.469  -10.602 9.671   1.00 68.34 139 A 1 
ATOM 1129 C C   . SER A 1 139 ? -6.938  -10.182 11.048  1.00 68.99 139 A 1 
ATOM 1130 O O   . SER A 1 139 ? -6.945  -10.981 11.986  1.00 64.42 139 A 1 
ATOM 1131 C CB  . SER A 1 139 ? -6.330  -11.135 8.796   1.00 65.06 139 A 1 
ATOM 1132 O OG  . SER A 1 139 ? -5.314  -10.175 8.621   1.00 58.83 139 A 1 
ATOM 1133 N N   . SER A 1 140 ? -6.548  -8.913  11.212  1.00 66.17 140 A 1 
ATOM 1134 C CA  . SER A 1 140 ? -6.060  -8.374  12.492  1.00 67.51 140 A 1 
ATOM 1135 C C   . SER A 1 140 ? -7.176  -8.200  13.535  1.00 66.13 140 A 1 
ATOM 1136 O O   . SER A 1 140 ? -6.931  -8.347  14.729  1.00 63.11 140 A 1 
ATOM 1137 C CB  . SER A 1 140 ? -5.356  -7.037  12.266  1.00 64.19 140 A 1 
ATOM 1138 O OG  . SER A 1 140 ? -4.272  -7.187  11.368  1.00 57.60 140 A 1 
ATOM 1139 N N   . ILE A 1 141 ? -8.406  -7.903  13.102  1.00 54.83 141 A 1 
ATOM 1140 C CA  . ILE A 1 141 ? -9.591  -7.748  13.968  1.00 55.94 141 A 1 
ATOM 1141 C C   . ILE A 1 141 ? -10.161 -9.113  14.393  1.00 54.90 141 A 1 
ATOM 1142 O O   . ILE A 1 141 ? -10.685 -9.253  15.499  1.00 50.24 141 A 1 
ATOM 1143 C CB  . ILE A 1 141 ? -10.652 -6.876  13.251  1.00 52.94 141 A 1 
ATOM 1144 C CG1 . ILE A 1 141 ? -10.131 -5.429  13.070  1.00 49.48 141 A 1 
ATOM 1145 C CG2 . ILE A 1 141 ? -11.988 -6.843  14.024  1.00 49.67 141 A 1 
ATOM 1146 C CD1 . ILE A 1 141 ? -10.934 -4.608  12.050  1.00 45.56 141 A 1 
ATOM 1147 N N   . SER A 1 142 ? -10.046 -10.129 13.543  1.00 51.83 142 A 1 
ATOM 1148 C CA  . SER A 1 142 ? -10.509 -11.495 13.838  1.00 55.20 142 A 1 
ATOM 1149 C C   . SER A 1 142 ? -9.549  -12.295 14.731  1.00 54.09 142 A 1 
ATOM 1150 O O   . SER A 1 142 ? -9.924  -13.358 15.229  1.00 50.22 142 A 1 
ATOM 1151 C CB  . SER A 1 142 ? -10.838 -12.240 12.543  1.00 53.08 142 A 1 
ATOM 1152 O OG  . SER A 1 142 ? -9.823  -12.111 11.578  1.00 46.17 142 A 1 
ATOM 1153 N N   . SER A 1 143 ? -8.349  -11.773 15.010  1.00 51.06 143 A 1 
ATOM 1154 C CA  . SER A 1 143 ? -7.412  -12.351 15.979  1.00 53.71 143 A 1 
ATOM 1155 C C   . SER A 1 143 ? -7.677  -11.788 17.389  1.00 51.73 143 A 1 
ATOM 1156 O O   . SER A 1 143 ? -7.612  -10.571 17.575  1.00 49.21 143 A 1 
ATOM 1157 C CB  . SER A 1 143 ? -5.972  -12.095 15.531  1.00 51.71 143 A 1 
ATOM 1158 O OG  . SER A 1 143 ? -5.100  -12.947 16.250  1.00 46.38 143 A 1 
ATOM 1159 N N   . PRO A 1 144 ? -7.937  -12.605 18.428  1.00 41.82 144 A 1 
ATOM 1160 C CA  . PRO A 1 144 ? -8.386  -12.132 19.752  1.00 44.63 144 A 1 
ATOM 1161 C C   . PRO A 1 144 ? -7.377  -11.279 20.547  1.00 45.85 144 A 1 
ATOM 1162 O O   . PRO A 1 144 ? -7.652  -10.913 21.690  1.00 45.46 144 A 1 
ATOM 1163 C CB  . PRO A 1 144 ? -8.761  -13.399 20.537  1.00 41.97 144 A 1 
ATOM 1164 C CG  . PRO A 1 144 ? -8.926  -14.486 19.487  1.00 41.15 144 A 1 
ATOM 1165 C CD  . PRO A 1 144 ? -7.987  -14.060 18.375  1.00 48.72 144 A 1 
ATOM 1166 N N   . LEU A 1 145 ? -6.194  -10.974 19.999  1.00 41.58 145 A 1 
ATOM 1167 C CA  . LEU A 1 145 ? -5.054  -10.404 20.729  1.00 42.59 145 A 1 
ATOM 1168 C C   . LEU A 1 145 ? -4.785  -8.905  20.490  1.00 42.39 145 A 1 
ATOM 1169 O O   . LEU A 1 145 ? -3.970  -8.343  21.216  1.00 39.49 145 A 1 
ATOM 1170 C CB  . LEU A 1 145 ? -3.820  -11.292 20.466  1.00 40.53 145 A 1 
ATOM 1171 C CG  . LEU A 1 145 ? -3.816  -12.579 21.320  1.00 37.57 145 A 1 
ATOM 1172 C CD1 . LEU A 1 145 ? -2.847  -13.611 20.741  1.00 34.69 145 A 1 
ATOM 1173 C CD2 . LEU A 1 145 ? -3.390  -12.294 22.764  1.00 37.16 145 A 1 
ATOM 1174 N N   . ASN A 1 146 ? -5.464  -8.228  19.561  1.00 39.76 146 A 1 
ATOM 1175 C CA  . ASN A 1 146 ? -5.097  -6.860  19.139  1.00 42.74 146 A 1 
ATOM 1176 C C   . ASN A 1 146 ? -6.166  -5.784  19.410  1.00 41.28 146 A 1 
ATOM 1177 O O   . ASN A 1 146 ? -6.477  -4.959  18.552  1.00 39.64 146 A 1 
ATOM 1178 C CB  . ASN A 1 146 ? -4.596  -6.895  17.680  1.00 42.72 146 A 1 
ATOM 1179 C CG  . ASN A 1 146 ? -3.225  -7.528  17.535  1.00 37.96 146 A 1 
ATOM 1180 O OD1 . ASN A 1 146 ? -2.417  -7.575  18.445  1.00 35.62 146 A 1 
ATOM 1181 N ND2 . ASN A 1 146 ? -2.905  -8.023  16.366  1.00 34.12 146 A 1 
ATOM 1182 N N   . LEU A 1 147 ? -6.720  -5.736  20.630  1.00 36.75 147 A 1 
ATOM 1183 C CA  . LEU A 1 147 ? -7.629  -4.660  21.079  1.00 40.10 147 A 1 
ATOM 1184 C C   . LEU A 1 147 ? -6.915  -3.477  21.770  1.00 39.39 147 A 1 
ATOM 1185 O O   . LEU A 1 147 ? -7.570  -2.639  22.386  1.00 38.07 147 A 1 
ATOM 1186 C CB  . LEU A 1 147 ? -8.782  -5.274  21.903  1.00 39.08 147 A 1 
ATOM 1187 C CG  . LEU A 1 147 ? -10.097 -5.325  21.099  1.00 36.37 147 A 1 
ATOM 1188 C CD1 . LEU A 1 147 ? -10.964 -6.487  21.584  1.00 33.69 147 A 1 
ATOM 1189 C CD2 . LEU A 1 147 ? -10.897 -4.036  21.256  1.00 37.08 147 A 1 
ATOM 1190 N N   . ARG A 1 148 ? -5.582  -3.384  21.689  1.00 37.46 148 A 1 
ATOM 1191 C CA  . ARG A 1 148 ? -4.811  -2.246  22.218  1.00 40.82 148 A 1 
ATOM 1192 C C   . ARG A 1 148 ? -3.859  -1.718  21.147  1.00 40.59 148 A 1 
ATOM 1193 O O   . ARG A 1 148 ? -3.190  -2.498  20.490  1.00 37.63 148 A 1 
ATOM 1194 C CB  . ARG A 1 148 ? -4.105  -2.630  23.532  1.00 38.48 148 A 1 
ATOM 1195 C CG  . ARG A 1 148 ? -5.122  -2.987  24.629  1.00 34.80 148 A 1 
ATOM 1196 C CD  . ARG A 1 148 ? -4.464  -3.244  25.981  1.00 33.16 148 A 1 
ATOM 1197 N NE  . ARG A 1 148 ? -5.462  -3.712  26.971  1.00 30.26 148 A 1 
ATOM 1198 C CZ  . ARG A 1 148 ? -5.337  -3.711  28.286  1.00 29.50 148 A 1 
ATOM 1199 N NH1 . ARG A 1 148 ? -4.270  -3.258  28.881  1.00 29.37 148 A 1 
ATOM 1200 N NH2 . ARG A 1 148 ? -6.299  -4.174  29.038  1.00 29.57 148 A 1 
ATOM 1201 N N   . ASP A 1 149 ? -3.852  -0.384  21.028  1.00 40.06 149 A 1 
ATOM 1202 C CA  . ASP A 1 149 ? -2.932  0.454   20.236  1.00 43.66 149 A 1 
ATOM 1203 C C   . ASP A 1 149 ? -3.390  0.873   18.830  1.00 43.03 149 A 1 
ATOM 1204 O O   . ASP A 1 149 ? -2.806  0.561   17.799  1.00 40.87 149 A 1 
ATOM 1205 C CB  . ASP A 1 149 ? -1.465  0.003   20.358  1.00 43.27 149 A 1 
ATOM 1206 C CG  . ASP A 1 149 ? -1.024  -0.130  21.824  1.00 38.04 149 A 1 
ATOM 1207 O OD1 . ASP A 1 149 ? -1.695  0.476   22.702  1.00 35.78 149 A 1 
ATOM 1208 O OD2 . ASP A 1 149 ? -0.024  -0.829  22.072  1.00 34.99 149 A 1 
ATOM 1209 N N   . SER A 1 150 ? -4.442  1.707   18.813  1.00 37.80 150 A 1 
ATOM 1210 C CA  . SER A 1 150 ? -4.887  2.460   17.633  1.00 40.91 150 A 1 
ATOM 1211 C C   . SER A 1 150 ? -4.459  3.935   17.689  1.00 41.27 150 A 1 
ATOM 1212 O O   . SER A 1 150 ? -5.316  4.813   17.746  1.00 38.67 150 A 1 
ATOM 1213 C CB  . SER A 1 150 ? -6.404  2.308   17.448  1.00 40.01 150 A 1 
ATOM 1214 O OG  . SER A 1 150 ? -7.105  2.815   18.563  1.00 35.83 150 A 1 
ATOM 1215 N N   . LYS A 1 151 ? -3.153  4.230   17.680  1.00 33.83 151 A 1 
ATOM 1216 C CA  . LYS A 1 151 ? -2.629  5.564   17.305  1.00 40.12 151 A 1 
ATOM 1217 C C   . LYS A 1 151 ? -1.281  5.409   16.591  1.00 40.34 151 A 1 
ATOM 1218 O O   . LYS A 1 151 ? -0.263  5.178   17.242  1.00 37.43 151 A 1 
ATOM 1219 C CB  . LYS A 1 151 ? -2.501  6.514   18.521  1.00 38.25 151 A 1 
ATOM 1220 C CG  . LYS A 1 151 ? -3.859  6.986   19.061  1.00 33.23 151 A 1 
ATOM 1221 C CD  . LYS A 1 151 ? -3.744  8.171   20.028  1.00 30.52 151 A 1 
ATOM 1222 C CE  . LYS A 1 151 ? -5.153  8.576   20.477  1.00 26.24 151 A 1 
ATOM 1223 N NZ  . LYS A 1 151 ? -5.120  9.756   21.383  1.00 24.63 151 A 1 
ATOM 1224 N N   . SER A 1 152 ? -1.283  5.539   15.268  1.00 41.78 152 A 1 
ATOM 1225 C CA  . SER A 1 152 ? -0.052  5.752   14.495  1.00 46.28 152 A 1 
ATOM 1226 C C   . SER A 1 152 ? 0.334   7.238   14.582  1.00 46.27 152 A 1 
ATOM 1227 O O   . SER A 1 152 ? -0.555  8.079   14.412  1.00 43.82 152 A 1 
ATOM 1228 C CB  . SER A 1 152 ? -0.249  5.348   13.024  1.00 45.82 152 A 1 
ATOM 1229 O OG  . SER A 1 152 ? -0.591  3.975   12.940  1.00 40.27 152 A 1 
ATOM 1230 N N   . PRO A 1 153 ? 1.588   7.596   14.883  1.00 37.57 153 A 1 
ATOM 1231 C CA  . PRO A 1 153 ? 2.056   8.977   14.751  1.00 43.41 153 A 1 
ATOM 1232 C C   . PRO A 1 153 ? 2.293   9.325   13.269  1.00 43.67 153 A 1 
ATOM 1233 O O   . PRO A 1 153 ? 2.580   8.419   12.479  1.00 41.92 153 A 1 
ATOM 1234 C CB  . PRO A 1 153 ? 3.342   9.041   15.580  1.00 41.73 153 A 1 
ATOM 1235 C CG  . PRO A 1 153 ? 3.899   7.621   15.469  1.00 40.82 153 A 1 
ATOM 1236 C CD  . PRO A 1 153 ? 2.665   6.728   15.318  1.00 46.26 153 A 1 
ATOM 1237 N N   . PRO A 1 154 ? 2.192   10.613  12.878  1.00 38.62 154 A 1 
ATOM 1238 C CA  . PRO A 1 154 ? 2.473   11.054  11.515  1.00 44.18 154 A 1 
ATOM 1239 C C   . PRO A 1 154 ? 3.962   10.893  11.181  1.00 45.02 154 A 1 
ATOM 1240 O O   . PRO A 1 154 ? 4.827   11.129  12.030  1.00 43.02 154 A 1 
ATOM 1241 C CB  . PRO A 1 154 ? 2.007   12.512  11.445  1.00 42.62 154 A 1 
ATOM 1242 C CG  . PRO A 1 154 ? 2.145   13.000  12.885  1.00 42.19 154 A 1 
ATOM 1243 C CD  . PRO A 1 154 ? 1.857   11.758  13.721  1.00 48.00 154 A 1 
ATOM 1244 N N   . TYR A 1 155 ? 4.247   10.508  9.932   1.00 41.75 155 A 1 
ATOM 1245 C CA  . TYR A 1 155 ? 5.599   10.435  9.375   1.00 47.08 155 A 1 
ATOM 1246 C C   . TYR A 1 155 ? 6.256   11.828  9.438   1.00 46.31 155 A 1 
ATOM 1247 O O   . TYR A 1 155 ? 5.885   12.742  8.712   1.00 43.02 155 A 1 
ATOM 1248 C CB  . TYR A 1 155 ? 5.538   9.901   7.935   1.00 44.65 155 A 1 
ATOM 1249 C CG  . TYR A 1 155 ? 5.225   8.414   7.810   1.00 40.32 155 A 1 
ATOM 1250 C CD1 . TYR A 1 155 ? 6.275   7.471   7.835   1.00 37.95 155 A 1 
ATOM 1251 C CD2 . TYR A 1 155 ? 3.895   7.970   7.652   1.00 36.76 155 A 1 
ATOM 1252 C CE1 . TYR A 1 155 ? 6.002   6.096   7.700   1.00 34.50 155 A 1 
ATOM 1253 C CE2 . TYR A 1 155 ? 3.618   6.588   7.521   1.00 35.64 155 A 1 
ATOM 1254 C CZ  . TYR A 1 155 ? 4.674   5.650   7.541   1.00 37.16 155 A 1 
ATOM 1255 O OH  . TYR A 1 155 ? 4.408   4.321   7.403   1.00 36.04 155 A 1 
ATOM 1256 N N   . HIS A 1 156 ? 7.222   12.003  10.323  1.00 36.22 156 A 1 
ATOM 1257 C CA  . HIS A 1 156 ? 8.087   13.178  10.304  1.00 43.86 156 A 1 
ATOM 1258 C C   . HIS A 1 156 ? 9.234   12.939  9.317   1.00 41.76 156 A 1 
ATOM 1259 O O   . HIS A 1 156 ? 10.127  12.134  9.579   1.00 39.92 156 A 1 
ATOM 1260 C CB  . HIS A 1 156 ? 8.591   13.517  11.715  1.00 43.45 156 A 1 
ATOM 1261 C CG  . HIS A 1 156 ? 7.605   14.328  12.519  1.00 39.25 156 A 1 
ATOM 1262 N ND1 . HIS A 1 156 ? 7.152   15.587  12.200  1.00 35.33 156 A 1 
ATOM 1263 C CD2 . HIS A 1 156 ? 7.017   13.982  13.708  1.00 33.73 156 A 1 
ATOM 1264 C CE1 . HIS A 1 156 ? 6.305   15.985  13.164  1.00 35.51 156 A 1 
ATOM 1265 N NE2 . HIS A 1 156 ? 6.196   15.042  14.109  1.00 36.39 156 A 1 
ATOM 1266 N N   . HIS A 1 157 ? 9.226   13.691  8.210   1.00 36.07 157 A 1 
ATOM 1267 C CA  . HIS A 1 157 ? 10.411  13.914  7.391   1.00 43.92 157 A 1 
ATOM 1268 C C   . HIS A 1 157 ? 11.575  14.374  8.285   1.00 41.89 157 A 1 
ATOM 1269 O O   . HIS A 1 157 ? 11.548  15.477  8.835   1.00 40.35 157 A 1 
ATOM 1270 C CB  . HIS A 1 157 ? 10.117  14.983  6.319   1.00 43.59 157 A 1 
ATOM 1271 C CG  . HIS A 1 157 ? 9.573   14.438  5.027   1.00 39.30 157 A 1 
ATOM 1272 N ND1 . HIS A 1 157 ? 10.279  13.698  4.102   1.00 35.24 157 A 1 
ATOM 1273 C CD2 . HIS A 1 157 ? 8.315   14.629  4.516   1.00 32.98 157 A 1 
ATOM 1274 C CE1 . HIS A 1 157 ? 9.467   13.444  3.060   1.00 33.15 157 A 1 
ATOM 1275 N NE2 . HIS A 1 157 ? 8.260   13.997  3.270   1.00 32.87 157 A 1 
ATOM 1276 N N   . ARG A 1 158 ? 12.607  13.556  8.415   1.00 29.55 158 A 1 
ATOM 1277 C CA  . ARG A 1 158 ? 13.929  14.047  8.826   1.00 37.76 158 A 1 
ATOM 1278 C C   . ARG A 1 158 ? 14.625  14.575  7.575   1.00 35.25 158 A 1 
ATOM 1279 O O   . ARG A 1 158 ? 15.131  13.797  6.773   1.00 33.84 158 A 1 
ATOM 1280 C CB  . ARG A 1 158 ? 14.761  12.967  9.539   1.00 38.71 158 A 1 
ATOM 1281 C CG  . ARG A 1 158 ? 14.451  12.918  11.038  1.00 35.59 158 A 1 
ATOM 1282 C CD  . ARG A 1 158 ? 15.451  11.989  11.737  1.00 34.96 158 A 1 
ATOM 1283 N NE  . ARG A 1 158 ? 15.230  11.945  13.195  1.00 31.89 158 A 1 
ATOM 1284 C CZ  . ARG A 1 158 ? 16.000  11.332  14.075  1.00 30.30 158 A 1 
ATOM 1285 N NH1 . ARG A 1 158 ? 17.078  10.684  13.718  1.00 27.53 158 A 1 
ATOM 1286 N NH2 . ARG A 1 158 ? 15.696  11.350  15.345  1.00 28.41 158 A 1 
ATOM 1287 N N   . ALA A 1 159 ? 14.619  15.900  7.449   1.00 33.91 159 A 1 
ATOM 1288 C CA  . ALA A 1 159 ? 15.620  16.582  6.641   1.00 47.75 159 A 1 
ATOM 1289 C C   . ALA A 1 159 ? 16.982  16.423  7.341   1.00 47.24 159 A 1 
ATOM 1290 O O   . ALA A 1 159 ? 17.115  16.764  8.520   1.00 43.63 159 A 1 
ATOM 1291 C CB  . ALA A 1 159 ? 15.201  18.052  6.471   1.00 45.15 159 A 1 
ATOM 1292 N N   . GLY A 1 160 ? 17.933  15.876  6.634   1.00 37.45 160 A 1 
ATOM 1293 C CA  . GLY A 1 160 ? 19.359  15.883  6.938   1.00 43.30 160 A 1 
ATOM 1294 C C   . GLY A 1 160 ? 20.091  16.403  5.720   1.00 38.98 160 A 1 
ATOM 1295 O O   . GLY A 1 160 ? 19.733  15.971  4.605   1.00 30.18 160 A 1 
ATOM 1296 O OXT . GLY A 1 160 ? 21.017  17.211  5.946   1.00 38.33 160 A 1 
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