# 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_if02602
#
_entry.id if02602
#
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 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 MET 1   
1 n ASP 2   
1 n PHE 3   
1 n ALA 4   
1 n TYR 5   
1 n PHE 6   
1 n TRP 7   
1 n VAL 8   
1 n VAL 9   
1 n LEU 10  
1 n LEU 11  
1 n ALA 12  
1 n ALA 13  
1 n VAL 14  
1 n PHE 15  
1 n LEU 16  
1 n VAL 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n ILE 21  
1 n SER 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n TRP 26  
1 n LEU 27  
1 n ALA 28  
1 n PRO 29  
1 n ARG 30  
1 n SER 31  
1 n ASP 32  
1 n ASN 33  
1 n PRO 34  
1 n GLN 35  
1 n LYS 36  
1 n ARG 37  
1 n GLU 38  
1 n ALA 39  
1 n TYR 40  
1 n GLU 41  
1 n CYS 42  
1 n GLY 43  
1 n ILE 44  
1 n PRO 45  
1 n THR 46  
1 n ARG 47  
1 n GLY 48  
1 n THR 49  
1 n SER 50  
1 n TRP 51  
1 n MET 52  
1 n GLN 53  
1 n PHE 54  
1 n LYS 55  
1 n VAL 56  
1 n GLY 57  
1 n TYR 58  
1 n TYR 59  
1 n LEU 60  
1 n PHE 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n TYR 65  
1 n ILE 66  
1 n MET 67  
1 n PHE 68  
1 n ASP 69  
1 n VAL 70  
1 n GLY 71  
1 n THR 72  
1 n VAL 73  
1 n PHE 74  
1 n LEU 75  
1 n PHE 76  
1 n PRO 77  
1 n TRP 78  
1 n ALA 79  
1 n THR 80  
1 n VAL 81  
1 n ALA 82  
1 n LYS 83  
1 n ARG 84  
1 n GLU 85  
1 n GLU 86  
1 n ASP 87  
1 n GLY 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n PHE 95  
1 n ILE 96  
1 n GLY 97  
1 n MET 98  
1 n LEU 99  
1 n PHE 100 
1 n PHE 101 
1 n LEU 102 
1 n MET 103 
1 n MET 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n TYR 111 
1 n ALA 112 
1 n TRP 113 
1 n ARG 114 
1 n LYS 115 
1 n GLY 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n TRP 120 
1 n LYS 121 
#
_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 @ 2025-11-13 18:34:35)"
_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 54.10
_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 MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
#
_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   . MET A 1 1   ? -23.127 16.837  -3.462  1.00 60.85 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -22.018 16.559  -2.523  1.00 62.85 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -21.362 17.881  -2.192  1.00 64.87 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -20.913 18.557  -3.118  1.00 58.42 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -20.979 15.596  -3.119  1.00 57.96 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -21.257 14.142  -2.734  1.00 51.57 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -20.027 12.988  -3.396  1.00 47.49 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -20.264 11.576  -2.283  1.00 43.62 1   A 1 
ATOM 9   N N   . ASP A 1 2   ? -21.360 18.270  -0.933  1.00 74.09 2   A 1 
ATOM 10  C CA  . ASP A 1 2   ? -20.817 19.556  -0.509  1.00 73.57 2   A 1 
ATOM 11  C C   . ASP A 1 2   ? -19.306 19.610  -0.721  1.00 73.95 2   A 1 
ATOM 12  O O   . ASP A 1 2   ? -18.561 18.730  -0.282  1.00 71.20 2   A 1 
ATOM 13  C CB  . ASP A 1 2   ? -21.165 19.817  0.960   1.00 68.30 2   A 1 
ATOM 14  C CG  . ASP A 1 2   ? -22.634 20.172  1.119   1.00 60.29 2   A 1 
ATOM 15  O OD1 . ASP A 1 2   ? -23.060 21.090  0.389   1.00 57.43 2   A 1 
ATOM 16  O OD2 . ASP A 1 2   ? -23.303 19.480  1.915   1.00 55.55 2   A 1 
ATOM 17  N N   . PHE A 1 3   ? -18.846 20.671  -1.365  1.00 78.11 3   A 1 
ATOM 18  C CA  . PHE A 1 3   ? -17.437 20.943  -1.664  1.00 78.68 3   A 1 
ATOM 19  C C   . PHE A 1 3   ? -16.555 20.914  -0.395  1.00 78.37 3   A 1 
ATOM 20  O O   . PHE A 1 3   ? -15.379 20.563  -0.451  1.00 74.79 3   A 1 
ATOM 21  C CB  . PHE A 1 3   ? -17.403 22.306  -2.368  1.00 76.34 3   A 1 
ATOM 22  C CG  . PHE A 1 3   ? -16.104 22.658  -3.056  1.00 71.82 3   A 1 
ATOM 23  C CD1 . PHE A 1 3   ? -15.258 23.642  -2.517  1.00 67.04 3   A 1 
ATOM 24  C CD2 . PHE A 1 3   ? -15.779 22.056  -4.290  1.00 64.91 3   A 1 
ATOM 25  C CE1 . PHE A 1 3   ? -14.094 24.029  -3.208  1.00 59.52 3   A 1 
ATOM 26  C CE2 . PHE A 1 3   ? -14.615 22.440  -4.978  1.00 61.40 3   A 1 
ATOM 27  C CZ  . PHE A 1 3   ? -13.771 23.431  -4.439  1.00 60.37 3   A 1 
ATOM 28  N N   . ALA A 1 4   ? -17.131 21.194  0.771   1.00 78.49 4   A 1 
ATOM 29  C CA  . ALA A 1 4   ? -16.468 21.098  2.070   1.00 78.00 4   A 1 
ATOM 30  C C   . ALA A 1 4   ? -16.043 19.656  2.425   1.00 76.94 4   A 1 
ATOM 31  O O   . ALA A 1 4   ? -14.936 19.450  2.917   1.00 74.40 4   A 1 
ATOM 32  C CB  . ALA A 1 4   ? -17.421 21.675  3.123   1.00 77.15 4   A 1 
ATOM 33  N N   . TYR A 1 5   ? -16.868 18.651  2.128   1.00 74.91 5   A 1 
ATOM 34  C CA  . TYR A 1 5   ? -16.530 17.246  2.389   1.00 73.98 5   A 1 
ATOM 35  C C   . TYR A 1 5   ? -15.362 16.768  1.527   1.00 74.47 5   A 1 
ATOM 36  O O   . TYR A 1 5   ? -14.507 16.028  2.008   1.00 72.59 5   A 1 
ATOM 37  C CB  . TYR A 1 5   ? -17.753 16.346  2.172   1.00 72.46 5   A 1 
ATOM 38  C CG  . TYR A 1 5   ? -18.761 16.425  3.301   1.00 68.03 5   A 1 
ATOM 39  C CD1 . TYR A 1 5   ? -18.499 15.757  4.516   1.00 63.20 5   A 1 
ATOM 40  C CD2 . TYR A 1 5   ? -19.946 17.160  3.150   1.00 61.10 5   A 1 
ATOM 41  C CE1 . TYR A 1 5   ? -19.422 15.830  5.577   1.00 56.53 5   A 1 
ATOM 42  C CE2 . TYR A 1 5   ? -20.874 17.239  4.207   1.00 58.08 5   A 1 
ATOM 43  C CZ  . TYR A 1 5   ? -20.610 16.572  5.423   1.00 57.12 5   A 1 
ATOM 44  O OH  . TYR A 1 5   ? -21.504 16.645  6.447   1.00 57.30 5   A 1 
ATOM 45  N N   . PHE A 1 6   ? -15.279 17.228  0.280   1.00 70.62 6   A 1 
ATOM 46  C CA  . PHE A 1 6   ? -14.156 16.924  -0.606  1.00 70.22 6   A 1 
ATOM 47  C C   . PHE A 1 6   ? -12.825 17.425  -0.018  1.00 71.25 6   A 1 
ATOM 48  O O   . PHE A 1 6   ? -11.859 16.667  0.047   1.00 70.58 6   A 1 
ATOM 49  C CB  . PHE A 1 6   ? -14.430 17.527  -1.992  1.00 68.71 6   A 1 
ATOM 50  C CG  . PHE A 1 6   ? -13.287 17.323  -2.965  1.00 66.85 6   A 1 
ATOM 51  C CD1 . PHE A 1 6   ? -12.351 18.351  -3.185  1.00 64.33 6   A 1 
ATOM 52  C CD2 . PHE A 1 6   ? -13.137 16.088  -3.625  1.00 63.03 6   A 1 
ATOM 53  C CE1 . PHE A 1 6   ? -11.272 18.146  -4.063  1.00 59.28 6   A 1 
ATOM 54  C CE2 . PHE A 1 6   ? -12.058 15.881  -4.501  1.00 60.70 6   A 1 
ATOM 55  C CZ  . PHE A 1 6   ? -11.125 16.910  -4.721  1.00 61.83 6   A 1 
ATOM 56  N N   . TRP A 1 7   ? -12.789 18.663  0.471   1.00 77.92 7   A 1 
ATOM 57  C CA  . TRP A 1 7   ? -11.577 19.230  1.078   1.00 77.61 7   A 1 
ATOM 58  C C   . TRP A 1 7   ? -11.176 18.537  2.382   1.00 77.92 7   A 1 
ATOM 59  O O   . TRP A 1 7   ? -9.993  18.297  2.598   1.00 76.43 7   A 1 
ATOM 60  C CB  . TRP A 1 7   ? -11.766 20.735  1.295   1.00 77.92 7   A 1 
ATOM 61  C CG  . TRP A 1 7   ? -11.603 21.532  0.042   1.00 78.92 7   A 1 
ATOM 62  C CD1 . TRP A 1 7   ? -12.585 22.166  -0.635  1.00 72.97 7   A 1 
ATOM 63  C CD2 . TRP A 1 7   ? -10.376 21.774  -0.711  1.00 73.69 7   A 1 
ATOM 64  N NE1 . TRP A 1 7   ? -12.049 22.774  -1.755  1.00 70.28 7   A 1 
ATOM 65  C CE2 . TRP A 1 7   ? -10.694 22.566  -1.850  1.00 74.01 7   A 1 
ATOM 66  C CE3 . TRP A 1 7   ? -9.026  21.404  -0.543  1.00 71.98 7   A 1 
ATOM 67  C CZ2 . TRP A 1 7   ? -9.721  22.969  -2.780  1.00 73.56 7   A 1 
ATOM 68  C CZ3 . TRP A 1 7   ? -8.039  21.807  -1.474  1.00 68.92 7   A 1 
ATOM 69  C CH2 . TRP A 1 7   ? -8.387  22.587  -2.586  1.00 69.04 7   A 1 
ATOM 70  N N   . VAL A 1 8   ? -12.130 18.171  3.220   1.00 77.71 8   A 1 
ATOM 71  C CA  . VAL A 1 8   ? -11.857 17.440  4.471   1.00 75.28 8   A 1 
ATOM 72  C C   . VAL A 1 8   ? -11.257 16.063  4.180   1.00 75.19 8   A 1 
ATOM 73  O O   . VAL A 1 8   ? -10.258 15.695  4.792   1.00 74.45 8   A 1 
ATOM 74  C CB  . VAL A 1 8   ? -13.131 17.330  5.332   1.00 74.28 8   A 1 
ATOM 75  C CG1 . VAL A 1 8   ? -12.939 16.421  6.557   1.00 68.23 8   A 1 
ATOM 76  C CG2 . VAL A 1 8   ? -13.537 18.714  5.865   1.00 68.42 8   A 1 
ATOM 77  N N   . VAL A 1 9   ? -11.813 15.324  3.225   1.00 73.20 9   A 1 
ATOM 78  C CA  . VAL A 1 9   ? -11.293 14.003  2.829   1.00 70.58 9   A 1 
ATOM 79  C C   . VAL A 1 9   ? -9.906  14.127  2.196   1.00 72.06 9   A 1 
ATOM 80  O O   . VAL A 1 9   ? -9.016  13.344  2.523   1.00 71.45 9   A 1 
ATOM 81  C CB  . VAL A 1 9   ? -12.282 13.292  1.885   1.00 68.48 9   A 1 
ATOM 82  C CG1 . VAL A 1 9   ? -11.715 11.983  1.313   1.00 63.36 9   A 1 
ATOM 83  C CG2 . VAL A 1 9   ? -13.571 12.927  2.640   1.00 62.80 9   A 1 
ATOM 84  N N   . LEU A 1 10  ? -9.687  15.128  1.335   1.00 70.36 10  A 1 
ATOM 85  C CA  . LEU A 1 10  ? -8.389  15.377  0.709   1.00 70.66 10  A 1 
ATOM 86  C C   . LEU A 1 10  ? -7.311  15.718  1.750   1.00 71.03 10  A 1 
ATOM 87  O O   . LEU A 1 10  ? -6.226  15.145  1.719   1.00 72.59 10  A 1 
ATOM 88  C CB  . LEU A 1 10  ? -8.560  16.500  -0.330  1.00 69.75 10  A 1 
ATOM 89  C CG  . LEU A 1 10  ? -7.309  16.683  -1.215  1.00 66.44 10  A 1 
ATOM 90  C CD1 . LEU A 1 10  ? -7.622  16.331  -2.668  1.00 62.58 10  A 1 
ATOM 91  C CD2 . LEU A 1 10  ? -6.810  18.129  -1.172  1.00 62.77 10  A 1 
ATOM 92  N N   . LEU A 1 11  ? -7.607  16.606  2.697   1.00 77.84 11  A 1 
ATOM 93  C CA  . LEU A 1 11  ? -6.678  16.971  3.773   1.00 77.11 11  A 1 
ATOM 94  C C   . LEU A 1 11  ? -6.383  15.789  4.699   1.00 76.74 11  A 1 
ATOM 95  O O   . LEU A 1 11  ? -5.227  15.582  5.064   1.00 76.56 11  A 1 
ATOM 96  C CB  . LEU A 1 11  ? -7.254  18.154  4.572   1.00 78.73 11  A 1 
ATOM 97  C CG  . LEU A 1 11  ? -7.065  19.511  3.872   1.00 76.89 11  A 1 
ATOM 98  C CD1 . LEU A 1 11  ? -7.928  20.571  4.562   1.00 70.04 11  A 1 
ATOM 99  C CD2 . LEU A 1 11  ? -5.606  19.979  3.936   1.00 69.41 11  A 1 
ATOM 100 N N   . ALA A 1 12  ? -7.385  14.992  5.041   1.00 75.47 12  A 1 
ATOM 101 C CA  . ALA A 1 12  ? -7.206  13.786  5.846   1.00 72.36 12  A 1 
ATOM 102 C C   . ALA A 1 12  ? -6.310  12.759  5.132   1.00 73.19 12  A 1 
ATOM 103 O O   . ALA A 1 12  ? -5.394  12.222  5.748   1.00 71.31 12  A 1 
ATOM 104 C CB  . ALA A 1 12  ? -8.583  13.203  6.181   1.00 71.33 12  A 1 
ATOM 105 N N   . ALA A 1 13  ? -6.513  12.539  3.828   1.00 72.02 13  A 1 
ATOM 106 C CA  . ALA A 1 13  ? -5.683  11.633  3.033   1.00 69.47 13  A 1 
ATOM 107 C C   . ALA A 1 13  ? -4.221  12.106  2.964   1.00 72.32 13  A 1 
ATOM 108 O O   . ALA A 1 13  ? -3.307  11.320  3.211   1.00 71.39 13  A 1 
ATOM 109 C CB  . ALA A 1 13  ? -6.303  11.505  1.635   1.00 67.17 13  A 1 
ATOM 110 N N   . VAL A 1 14  ? -3.992  13.395  2.699   1.00 71.39 14  A 1 
ATOM 111 C CA  . VAL A 1 14  ? -2.636  13.977  2.677   1.00 72.22 14  A 1 
ATOM 112 C C   . VAL A 1 14  ? -1.961  13.834  4.040   1.00 72.84 14  A 1 
ATOM 113 O O   . VAL A 1 14  ? -0.806  13.418  4.112   1.00 71.95 14  A 1 
ATOM 114 C CB  . VAL A 1 14  ? -2.676  15.450  2.224   1.00 72.46 14  A 1 
ATOM 115 C CG1 . VAL A 1 14  ? -1.319  16.154  2.375   1.00 70.35 14  A 1 
ATOM 116 C CG2 . VAL A 1 14  ? -3.063  15.549  0.741   1.00 67.72 14  A 1 
ATOM 117 N N   . PHE A 1 15  ? -2.677  14.123  5.127   1.00 74.41 15  A 1 
ATOM 118 C CA  . PHE A 1 15  ? -2.150  13.971  6.483   1.00 74.10 15  A 1 
ATOM 119 C C   . PHE A 1 15  ? -1.756  12.522  6.783   1.00 74.24 15  A 1 
ATOM 120 O O   . PHE A 1 15  ? -0.676  12.275  7.316   1.00 71.95 15  A 1 
ATOM 121 C CB  . PHE A 1 15  ? -3.189  14.487  7.482   1.00 74.11 15  A 1 
ATOM 122 C CG  . PHE A 1 15  ? -2.724  14.389  8.918   1.00 74.29 15  A 1 
ATOM 123 C CD1 . PHE A 1 15  ? -3.129  13.311  9.729   1.00 68.79 15  A 1 
ATOM 124 C CD2 . PHE A 1 15  ? -1.845  15.360  9.436   1.00 67.59 15  A 1 
ATOM 125 C CE1 . PHE A 1 15  ? -2.663  13.212  11.050  1.00 65.02 15  A 1 
ATOM 126 C CE2 . PHE A 1 15  ? -1.380  15.258  10.757  1.00 65.29 15  A 1 
ATOM 127 C CZ  . PHE A 1 15  ? -1.788  14.182  11.567  1.00 70.95 15  A 1 
ATOM 128 N N   . LEU A 1 16  ? -2.586  11.556  6.402   1.00 69.51 16  A 1 
ATOM 129 C CA  . LEU A 1 16  ? -2.351  10.130  6.650   1.00 67.89 16  A 1 
ATOM 130 C C   . LEU A 1 16  ? -1.151  9.607   5.851   1.00 68.07 16  A 1 
ATOM 131 O O   . LEU A 1 16  ? -0.315  8.884   6.391   1.00 67.01 16  A 1 
ATOM 132 C CB  . LEU A 1 16  ? -3.664  9.385   6.354   1.00 66.25 16  A 1 
ATOM 133 C CG  . LEU A 1 16  ? -3.940  8.179   7.266   1.00 61.69 16  A 1 
ATOM 134 C CD1 . LEU A 1 16  ? -5.439  7.884   7.284   1.00 58.22 16  A 1 
ATOM 135 C CD2 . LEU A 1 16  ? -3.214  6.918   6.821   1.00 56.34 16  A 1 
ATOM 136 N N   . VAL A 1 17  ? -0.988  10.044  4.593   1.00 66.75 17  A 1 
ATOM 137 C CA  . VAL A 1 17  ? 0.184   9.718   3.761   1.00 65.28 17  A 1 
ATOM 138 C C   . VAL A 1 17  ? 1.464   10.310  4.354   1.00 66.77 17  A 1 
ATOM 139 O O   . VAL A 1 17  ? 2.463   9.604   4.494   1.00 65.42 17  A 1 
ATOM 140 C CB  . VAL A 1 17  ? -0.036  10.191  2.309   1.00 62.62 17  A 1 
ATOM 141 C CG1 . VAL A 1 17  ? 1.230   10.056  1.444   1.00 57.52 17  A 1 
ATOM 142 C CG2 . VAL A 1 17  ? -1.135  9.360   1.630   1.00 55.81 17  A 1 
ATOM 143 N N   . VAL A 1 18  ? 1.450   11.580  4.754   1.00 71.09 18  A 1 
ATOM 144 C CA  . VAL A 1 18  ? 2.620   12.239  5.365   1.00 71.31 18  A 1 
ATOM 145 C C   . VAL A 1 18  ? 2.991   11.582  6.695   1.00 70.30 18  A 1 
ATOM 146 O O   . VAL A 1 18  ? 4.172   11.339  6.952   1.00 69.42 18  A 1 
ATOM 147 C CB  . VAL A 1 18  ? 2.366   13.750  5.534   1.00 72.88 18  A 1 
ATOM 148 C CG1 . VAL A 1 18  ? 3.464   14.452  6.346   1.00 71.17 18  A 1 
ATOM 149 C CG2 . VAL A 1 18  ? 2.316   14.441  4.163   1.00 69.84 18  A 1 
ATOM 150 N N   . ALA A 1 19  ? 2.007   11.247  7.523   1.00 73.96 19  A 1 
ATOM 151 C CA  . ALA A 1 19  ? 2.218   10.529  8.777   1.00 72.30 19  A 1 
ATOM 152 C C   . ALA A 1 19  ? 2.809   9.131   8.534   1.00 71.56 19  A 1 
ATOM 153 O O   . ALA A 1 19  ? 3.792   8.773   9.179   1.00 69.19 19  A 1 
ATOM 154 C CB  . ALA A 1 19  ? 0.892   10.467  9.541   1.00 72.85 19  A 1 
ATOM 155 N N   . GLY A 1 20  ? 2.293   8.379   7.566   1.00 66.28 20  A 1 
ATOM 156 C CA  . GLY A 1 20  ? 2.801   7.059   7.187   1.00 63.74 20  A 1 
ATOM 157 C C   . GLY A 1 20  ? 4.242   7.094   6.682   1.00 64.66 20  A 1 
ATOM 158 O O   . GLY A 1 20  ? 5.075   6.309   7.138   1.00 63.76 20  A 1 
ATOM 159 N N   . ILE A 1 21  ? 4.584   8.050   5.809   1.00 60.21 21  A 1 
ATOM 160 C CA  . ILE A 1 21  ? 5.960   8.241   5.315   1.00 60.51 21  A 1 
ATOM 161 C C   . ILE A 1 21  ? 6.899   8.627   6.464   1.00 61.92 21  A 1 
ATOM 162 O O   . ILE A 1 21  ? 8.008   8.105   6.562   1.00 62.53 21  A 1 
ATOM 163 C CB  . ILE A 1 21  ? 5.989   9.290   4.176   1.00 60.40 21  A 1 
ATOM 164 C CG1 . ILE A 1 21  ? 5.263   8.742   2.928   1.00 58.38 21  A 1 
ATOM 165 C CG2 . ILE A 1 21  ? 7.440   9.673   3.800   1.00 56.01 21  A 1 
ATOM 166 C CD1 . ILE A 1 21  ? 4.978   9.807   1.857   1.00 53.36 21  A 1 
ATOM 167 N N   . SER A 1 22  ? 6.463   9.514   7.361   1.00 65.64 22  A 1 
ATOM 168 C CA  . SER A 1 22  ? 7.259   9.943   8.515   1.00 65.94 22  A 1 
ATOM 169 C C   . SER A 1 22  ? 7.529   8.783   9.479   1.00 64.64 22  A 1 
ATOM 170 O O   . SER A 1 22  ? 8.660   8.607   9.929   1.00 63.74 22  A 1 
ATOM 171 C CB  . SER A 1 22  ? 6.559   11.084  9.255   1.00 67.65 22  A 1 
ATOM 172 O OG  . SER A 1 22  ? 6.338   12.174  8.382   1.00 64.94 22  A 1 
ATOM 173 N N   . LEU A 1 23  ? 6.524   7.952   9.749   1.00 64.50 23  A 1 
ATOM 174 C CA  . LEU A 1 23  ? 6.646   6.733   10.555  1.00 64.14 23  A 1 
ATOM 175 C C   . LEU A 1 23  ? 7.573   5.704   9.900   1.00 63.55 23  A 1 
ATOM 176 O O   . LEU A 1 23  ? 8.438   5.145   10.570  1.00 61.61 23  A 1 
ATOM 177 C CB  . LEU A 1 23  ? 5.236   6.156   10.796  1.00 65.04 23  A 1 
ATOM 178 C CG  . LEU A 1 23  ? 4.829   6.199   12.280  1.00 61.58 23  A 1 
ATOM 179 C CD1 . LEU A 1 23  ? 3.316   6.338   12.418  1.00 57.93 23  A 1 
ATOM 180 C CD2 . LEU A 1 23  ? 5.261   4.926   12.996  1.00 57.97 23  A 1 
ATOM 181 N N   . ALA A 1 24  ? 7.460   5.497   8.590   1.00 58.22 24  A 1 
ATOM 182 C CA  . ALA A 1 24  ? 8.340   4.602   7.839   1.00 56.00 24  A 1 
ATOM 183 C C   . ALA A 1 24  ? 9.802   5.081   7.862   1.00 57.01 24  A 1 
ATOM 184 O O   . ALA A 1 24  ? 10.708  4.277   8.058   1.00 56.40 24  A 1 
ATOM 185 C CB  . ALA A 1 24  ? 7.808   4.480   6.408   1.00 53.85 24  A 1 
ATOM 186 N N   . LEU A 1 25  ? 10.044  6.385   7.732   1.00 58.31 25  A 1 
ATOM 187 C CA  . LEU A 1 25  ? 11.386  6.977   7.836   1.00 58.21 25  A 1 
ATOM 188 C C   . LEU A 1 25  ? 11.965  6.910   9.254   1.00 58.74 25  A 1 
ATOM 189 O O   . LEU A 1 25  ? 13.186  6.866   9.409   1.00 58.40 25  A 1 
ATOM 190 C CB  . LEU A 1 25  ? 11.325  8.443   7.379   1.00 58.92 25  A 1 
ATOM 191 C CG  . LEU A 1 25  ? 11.234  8.625   5.854   1.00 54.88 25  A 1 
ATOM 192 C CD1 . LEU A 1 25  ? 10.913  10.089  5.543   1.00 53.27 25  A 1 
ATOM 193 C CD2 . LEU A 1 25  ? 12.547  8.270   5.154   1.00 52.66 25  A 1 
ATOM 194 N N   . TRP A 1 26  ? 11.115  6.927   10.280  1.00 64.51 26  A 1 
ATOM 195 C CA  . TRP A 1 26  ? 11.533  6.819   11.676  1.00 63.92 26  A 1 
ATOM 196 C C   . TRP A 1 26  ? 11.810  5.371   12.094  1.00 61.93 26  A 1 
ATOM 197 O O   . TRP A 1 26  ? 12.765  5.113   12.824  1.00 60.39 26  A 1 
ATOM 198 C CB  . TRP A 1 26  ? 10.469  7.469   12.560  1.00 66.58 26  A 1 
ATOM 199 C CG  . TRP A 1 26  ? 10.884  7.695   13.980  1.00 65.65 26  A 1 
ATOM 200 C CD1 . TRP A 1 26  ? 12.001  8.354   14.375  1.00 60.97 26  A 1 
ATOM 201 C CD2 . TRP A 1 26  ? 10.216  7.280   15.212  1.00 63.10 26  A 1 
ATOM 202 N NE1 . TRP A 1 26  ? 12.071  8.373   15.751  1.00 57.40 26  A 1 
ATOM 203 C CE2 . TRP A 1 26  ? 10.997  7.730   16.324  1.00 61.47 26  A 1 
ATOM 204 C CE3 . TRP A 1 26  ? 9.033   6.572   15.505  1.00 58.73 26  A 1 
ATOM 205 C CZ2 . TRP A 1 26  ? 10.622  7.489   17.655  1.00 62.31 26  A 1 
ATOM 206 C CZ3 . TRP A 1 26  ? 8.645   6.331   16.839  1.00 56.66 26  A 1 
ATOM 207 C CH2 . TRP A 1 26  ? 9.440   6.785   17.913  1.00 56.65 26  A 1 
ATOM 208 N N   . LEU A 1 27  ? 11.022  4.422   11.594  1.00 60.23 27  A 1 
ATOM 209 C CA  . LEU A 1 27  ? 11.209  2.984   11.822  1.00 59.06 27  A 1 
ATOM 210 C C   . LEU A 1 27  ? 12.270  2.355   10.909  1.00 58.08 27  A 1 
ATOM 211 O O   . LEU A 1 27  ? 12.726  1.247   11.193  1.00 55.06 27  A 1 
ATOM 212 C CB  . LEU A 1 27  ? 9.857   2.270   11.642  1.00 60.23 27  A 1 
ATOM 213 C CG  . LEU A 1 27  ? 8.889   2.480   12.817  1.00 57.98 27  A 1 
ATOM 214 C CD1 . LEU A 1 27  ? 7.483   2.044   12.408  1.00 54.74 27  A 1 
ATOM 215 C CD2 . LEU A 1 27  ? 9.292   1.655   14.040  1.00 53.91 27  A 1 
ATOM 216 N N   . ALA A 1 28  ? 12.680  3.029   9.825   1.00 52.34 28  A 1 
ATOM 217 C CA  . ALA A 1 28  ? 13.747  2.552   8.954   1.00 51.32 28  A 1 
ATOM 218 C C   . ALA A 1 28  ? 15.056  2.458   9.759   1.00 51.48 28  A 1 
ATOM 219 O O   . ALA A 1 28  ? 15.526  3.475   10.277  1.00 50.44 28  A 1 
ATOM 220 C CB  . ALA A 1 28  ? 13.886  3.487   7.745   1.00 49.14 28  A 1 
ATOM 221 N N   . PRO A 1 29  ? 15.683  1.264   9.877   1.00 55.09 29  A 1 
ATOM 222 C CA  . PRO A 1 29  ? 16.922  1.096   10.613  1.00 55.13 29  A 1 
ATOM 223 C C   . PRO A 1 29  ? 18.044  1.843   9.886   1.00 56.07 29  A 1 
ATOM 224 O O   . PRO A 1 29  ? 18.602  1.366   8.898   1.00 53.78 29  A 1 
ATOM 225 C CB  . PRO A 1 29  ? 17.137  -0.421  10.707  1.00 51.72 29  A 1 
ATOM 226 C CG  . PRO A 1 29  ? 16.404  -0.973  9.487   1.00 49.73 29  A 1 
ATOM 227 C CD  . PRO A 1 29  ? 15.241  -0.002  9.309   1.00 52.12 29  A 1 
ATOM 228 N N   . ARG A 1 30  ? 18.372  3.051   10.366  1.00 52.43 30  A 1 
ATOM 229 C CA  . ARG A 1 30  ? 19.532  3.815   9.905   1.00 53.35 30  A 1 
ATOM 230 C C   . ARG A 1 30  ? 20.765  3.284   10.625  1.00 53.68 30  A 1 
ATOM 231 O O   . ARG A 1 30  ? 20.857  3.345   11.843  1.00 51.43 30  A 1 
ATOM 232 C CB  . ARG A 1 30  ? 19.326  5.324   10.119  1.00 51.84 30  A 1 
ATOM 233 C CG  . ARG A 1 30  ? 18.247  5.877   9.177   1.00 48.01 30  A 1 
ATOM 234 C CD  . ARG A 1 30  ? 18.122  7.396   9.324   1.00 46.08 30  A 1 
ATOM 235 N NE  . ARG A 1 30  ? 17.121  7.943   8.386   1.00 43.85 30  A 1 
ATOM 236 C CZ  . ARG A 1 30  ? 16.756  9.207   8.284   1.00 38.81 30  A 1 
ATOM 237 N NH1 . ARG A 1 30  ? 17.270  10.141  9.032   1.00 39.49 30  A 1 
ATOM 238 N NH2 . ARG A 1 30  ? 15.845  9.559   7.416   1.00 37.49 30  A 1 
ATOM 239 N N   . SER A 1 31  ? 21.718  2.739   9.872   1.00 48.77 31  A 1 
ATOM 240 C CA  . SER A 1 31  ? 23.020  2.329   10.388  1.00 51.06 31  A 1 
ATOM 241 C C   . SER A 1 31  ? 23.952  3.541   10.405  1.00 52.37 31  A 1 
ATOM 242 O O   . SER A 1 31  ? 24.536  3.882   9.377   1.00 51.01 31  A 1 
ATOM 243 C CB  . SER A 1 31  ? 23.574  1.184   9.532   1.00 48.72 31  A 1 
ATOM 244 O OG  . SER A 1 31  ? 24.904  0.872   9.894   1.00 44.68 31  A 1 
ATOM 245 N N   . ASP A 1 32  ? 24.146  4.163   11.573  1.00 51.84 32  A 1 
ATOM 246 C CA  . ASP A 1 32  ? 25.113  5.248   11.816  1.00 53.46 32  A 1 
ATOM 247 C C   . ASP A 1 32  ? 26.546  4.727   12.047  1.00 53.73 32  A 1 
ATOM 248 O O   . ASP A 1 32  ? 27.292  5.240   12.879  1.00 50.50 32  A 1 
ATOM 249 C CB  . ASP A 1 32  ? 24.629  6.133   12.987  1.00 51.72 32  A 1 
ATOM 250 C CG  . ASP A 1 32  ? 23.472  7.047   12.602  1.00 48.71 32  A 1 
ATOM 251 O OD1 . ASP A 1 32  ? 23.525  7.618   11.485  1.00 44.98 32  A 1 
ATOM 252 O OD2 . ASP A 1 32  ? 22.555  7.186   13.435  1.00 44.09 32  A 1 
ATOM 253 N N   . ASN A 1 33  ? 26.965  3.664   11.347  1.00 50.99 33  A 1 
ATOM 254 C CA  . ASN A 1 33  ? 28.315  3.136   11.513  1.00 54.08 33  A 1 
ATOM 255 C C   . ASN A 1 33  ? 29.317  3.901   10.620  1.00 55.27 33  A 1 
ATOM 256 O O   . ASN A 1 33  ? 29.362  3.651   9.410   1.00 53.53 33  A 1 
ATOM 257 C CB  . ASN A 1 33  ? 28.316  1.614   11.289  1.00 52.36 33  A 1 
ATOM 258 C CG  . ASN A 1 33  ? 29.584  0.967   11.830  1.00 48.25 33  A 1 
ATOM 259 O OD1 . ASN A 1 33  ? 30.581  1.600   12.127  1.00 46.47 33  A 1 
ATOM 260 N ND2 . ASN A 1 33  ? 29.583  -0.334  11.985  1.00 45.39 33  A 1 
ATOM 261 N N   . PRO A 1 34  ? 30.191  4.789   11.176  1.00 54.10 34  A 1 
ATOM 262 C CA  . PRO A 1 34  ? 31.090  5.650   10.403  1.00 55.64 34  A 1 
ATOM 263 C C   . PRO A 1 34  ? 32.227  4.889   9.697   1.00 55.89 34  A 1 
ATOM 264 O O   . PRO A 1 34  ? 32.985  5.475   8.925   1.00 53.62 34  A 1 
ATOM 265 C CB  . PRO A 1 34  ? 31.615  6.676   11.414  1.00 54.28 34  A 1 
ATOM 266 C CG  . PRO A 1 34  ? 31.548  5.940   12.751  1.00 54.20 34  A 1 
ATOM 267 C CD  . PRO A 1 34  ? 30.312  5.058   12.595  1.00 59.84 34  A 1 
ATOM 268 N N   . GLN A 1 35  ? 32.368  3.578   9.946   1.00 52.92 35  A 1 
ATOM 269 C CA  . GLN A 1 35  ? 33.457  2.758   9.403   1.00 51.11 35  A 1 
ATOM 270 C C   . GLN A 1 35  ? 33.150  2.155   8.017   1.00 49.89 35  A 1 
ATOM 271 O O   . GLN A 1 35  ? 34.053  1.632   7.366   1.00 46.71 35  A 1 
ATOM 272 C CB  . GLN A 1 35  ? 33.819  1.697   10.453  1.00 49.66 35  A 1 
ATOM 273 C CG  . GLN A 1 35  ? 35.333  1.544   10.612  1.00 46.63 35  A 1 
ATOM 274 C CD  . GLN A 1 35  ? 35.732  0.630   11.766  1.00 44.33 35  A 1 
ATOM 275 O OE1 . GLN A 1 35  ? 34.921  0.067   12.474  1.00 42.57 35  A 1 
ATOM 276 N NE2 . GLN A 1 35  ? 37.014  0.449   12.008  1.00 42.76 35  A 1 
ATOM 277 N N   . LYS A 1 36  ? 31.895  2.247   7.542   1.00 43.65 36  A 1 
ATOM 278 C CA  . LYS A 1 36  ? 31.497  1.813   6.194   1.00 44.21 36  A 1 
ATOM 279 C C   . LYS A 1 36  ? 30.903  2.991   5.423   1.00 43.61 36  A 1 
ATOM 280 O O   . LYS A 1 36  ? 29.889  3.543   5.817   1.00 42.88 36  A 1 
ATOM 281 C CB  . LYS A 1 36  ? 30.537  0.615   6.273   1.00 42.49 36  A 1 
ATOM 282 C CG  . LYS A 1 36  ? 31.280  -0.683  6.625   1.00 39.12 36  A 1 
ATOM 283 C CD  . LYS A 1 36  ? 30.322  -1.884  6.597   1.00 38.37 36  A 1 
ATOM 284 C CE  . LYS A 1 36  ? 31.075  -3.193  6.856   1.00 36.09 36  A 1 
ATOM 285 N NZ  . LYS A 1 36  ? 30.159  -4.353  6.836   1.00 33.82 36  A 1 
ATOM 286 N N   . ARG A 1 37  ? 31.544  3.362   4.321   1.00 39.09 37  A 1 
ATOM 287 C CA  . ARG A 1 37  ? 31.188  4.508   3.459   1.00 39.56 37  A 1 
ATOM 288 C C   . ARG A 1 37  ? 29.819  4.408   2.754   1.00 40.51 37  A 1 
ATOM 289 O O   . ARG A 1 37  ? 29.495  5.298   1.979   1.00 39.51 37  A 1 
ATOM 290 C CB  . ARG A 1 37  ? 32.311  4.736   2.424   1.00 37.09 37  A 1 
ATOM 291 C CG  . ARG A 1 37  ? 33.472  5.577   2.954   1.00 33.41 37  A 1 
ATOM 292 C CD  . ARG A 1 37  ? 34.519  5.760   1.849   1.00 31.50 37  A 1 
ATOM 293 N NE  . ARG A 1 37  ? 35.516  6.789   2.187   1.00 28.50 37  A 1 
ATOM 294 C CZ  . ARG A 1 37  ? 36.508  7.184   1.411   1.00 26.59 37  A 1 
ATOM 295 N NH1 . ARG A 1 37  ? 36.741  6.641   0.245   1.00 26.23 37  A 1 
ATOM 296 N NH2 . ARG A 1 37  ? 37.302  8.155   1.791   1.00 27.86 37  A 1 
ATOM 297 N N   . GLU A 1 38  ? 29.046  3.362   2.992   1.00 38.63 38  A 1 
ATOM 298 C CA  . GLU A 1 38  ? 27.719  3.152   2.408   1.00 38.96 38  A 1 
ATOM 299 C C   . GLU A 1 38  ? 26.771  2.645   3.509   1.00 39.15 38  A 1 
ATOM 300 O O   . GLU A 1 38  ? 27.120  1.719   4.244   1.00 37.62 38  A 1 
ATOM 301 C CB  . GLU A 1 38  ? 27.800  2.179   1.212   1.00 37.44 38  A 1 
ATOM 302 C CG  . GLU A 1 38  ? 28.572  2.773   0.003   1.00 34.17 38  A 1 
ATOM 303 C CD  . GLU A 1 38  ? 28.701  1.826   -1.210  1.00 32.49 38  A 1 
ATOM 304 O OE1 . GLU A 1 38  ? 29.323  2.247   -2.216  1.00 29.75 38  A 1 
ATOM 305 O OE2 . GLU A 1 38  ? 28.254  0.663   -1.147  1.00 29.78 38  A 1 
ATOM 306 N N   . ALA A 1 39  ? 25.604  3.277   3.636   1.00 38.06 39  A 1 
ATOM 307 C CA  . ALA A 1 39  ? 24.566  2.866   4.573   1.00 36.92 39  A 1 
ATOM 308 C C   . ALA A 1 39  ? 24.068  1.462   4.191   1.00 37.04 39  A 1 
ATOM 309 O O   . ALA A 1 39  ? 23.352  1.283   3.214   1.00 35.65 39  A 1 
ATOM 310 C CB  . ALA A 1 39  ? 23.457  3.925   4.568   1.00 34.25 39  A 1 
ATOM 311 N N   . TYR A 1 40  ? 24.504  0.444   4.945   1.00 37.17 40  A 1 
ATOM 312 C CA  . TYR A 1 40  ? 24.048  -0.929  4.759   1.00 37.22 40  A 1 
ATOM 313 C C   . TYR A 1 40  ? 22.732  -1.124  5.516   1.00 38.24 40  A 1 
ATOM 314 O O   . TYR A 1 40  ? 22.728  -1.207  6.746   1.00 37.30 40  A 1 
ATOM 315 C CB  . TYR A 1 40  ? 25.125  -1.925  5.220   1.00 34.47 40  A 1 
ATOM 316 C CG  . TYR A 1 40  ? 26.053  -2.397  4.119   1.00 31.03 40  A 1 
ATOM 317 C CD1 . TYR A 1 40  ? 25.782  -3.613  3.457   1.00 28.47 40  A 1 
ATOM 318 C CD2 . TYR A 1 40  ? 27.172  -1.632  3.749   1.00 27.92 40  A 1 
ATOM 319 C CE1 . TYR A 1 40  ? 26.628  -4.065  2.432   1.00 25.51 40  A 1 
ATOM 320 C CE2 . TYR A 1 40  ? 28.021  -2.077  2.716   1.00 26.29 40  A 1 
ATOM 321 C CZ  . TYR A 1 40  ? 27.752  -3.298  2.058   1.00 26.47 40  A 1 
ATOM 322 O OH  . TYR A 1 40  ? 28.567  -3.730  1.062   1.00 25.42 40  A 1 
ATOM 323 N N   . GLU A 1 41  ? 21.631  -1.256  4.786   1.00 37.97 41  A 1 
ATOM 324 C CA  . GLU A 1 41  ? 20.420  -1.883  5.316   1.00 38.49 41  A 1 
ATOM 325 C C   . GLU A 1 41  ? 20.730  -3.360  5.600   1.00 39.01 41  A 1 
ATOM 326 O O   . GLU A 1 41  ? 21.056  -4.125  4.697   1.00 38.11 41  A 1 
ATOM 327 C CB  . GLU A 1 41  ? 19.248  -1.721  4.336   1.00 36.88 41  A 1 
ATOM 328 C CG  . GLU A 1 41  ? 18.702  -0.278  4.297   1.00 33.55 41  A 1 
ATOM 329 C CD  . GLU A 1 41  ? 17.493  -0.111  3.353   1.00 31.65 41  A 1 
ATOM 330 O OE1 . GLU A 1 41  ? 16.778  0.902   3.510   1.00 29.82 41  A 1 
ATOM 331 O OE2 . GLU A 1 41  ? 17.298  -0.973  2.465   1.00 29.34 41  A 1 
ATOM 332 N N   . CYS A 1 42  ? 20.721  -3.734  6.880   1.00 37.86 42  A 1 
ATOM 333 C CA  . CYS A 1 42  ? 20.684  -5.108  7.382   1.00 38.37 42  A 1 
ATOM 334 C C   . CYS A 1 42  ? 21.487  -6.168  6.599   1.00 40.04 42  A 1 
ATOM 335 O O   . CYS A 1 42  ? 20.914  -7.069  5.999   1.00 38.59 42  A 1 
ATOM 336 C CB  . CYS A 1 42  ? 19.215  -5.516  7.543   1.00 35.27 42  A 1 
ATOM 337 S SG  . CYS A 1 42  ? 18.479  -4.627  8.940   1.00 31.15 42  A 1 
ATOM 338 N N   . GLY A 1 43  ? 22.821  -6.134  6.676   1.00 37.73 43  A 1 
ATOM 339 C CA  . GLY A 1 43  ? 23.687  -7.321  6.565   1.00 38.87 43  A 1 
ATOM 340 C C   . GLY A 1 43  ? 23.630  -8.176  5.287   1.00 39.25 43  A 1 
ATOM 341 O O   . GLY A 1 43  ? 24.316  -9.200  5.225   1.00 37.71 43  A 1 
ATOM 342 N N   . ILE A 1 44  ? 22.861  -7.796  4.277   1.00 38.74 44  A 1 
ATOM 343 C CA  . ILE A 1 44  ? 22.727  -8.525  3.011   1.00 40.13 44  A 1 
ATOM 344 C C   . ILE A 1 44  ? 23.559  -7.796  1.942   1.00 40.74 44  A 1 
ATOM 345 O O   . ILE A 1 44  ? 23.336  -6.611  1.701   1.00 38.67 44  A 1 
ATOM 346 C CB  . ILE A 1 44  ? 21.238  -8.690  2.618   1.00 38.69 44  A 1 
ATOM 347 C CG1 . ILE A 1 44  ? 20.460  -9.428  3.734   1.00 35.78 44  A 1 
ATOM 348 C CG2 . ILE A 1 44  ? 21.131  -9.463  1.289   1.00 35.80 44  A 1 
ATOM 349 C CD1 . ILE A 1 44  ? 18.939  -9.470  3.529   1.00 33.57 44  A 1 
ATOM 350 N N   . PRO A 1 45  ? 24.542  -8.459  1.303   1.00 38.31 45  A 1 
ATOM 351 C CA  . PRO A 1 45  ? 25.379  -7.825  0.289   1.00 39.42 45  A 1 
ATOM 352 C C   . PRO A 1 45  ? 24.544  -7.442  -0.941  1.00 39.64 45  A 1 
ATOM 353 O O   . PRO A 1 45  ? 24.046  -8.295  -1.673  1.00 38.31 45  A 1 
ATOM 354 C CB  . PRO A 1 45  ? 26.487  -8.841  -0.011  1.00 37.02 45  A 1 
ATOM 355 C CG  . PRO A 1 45  ? 25.874  -10.188 0.365   1.00 36.03 45  A 1 
ATOM 356 C CD  . PRO A 1 45  ? 24.930  -9.845  1.510   1.00 38.04 45  A 1 
ATOM 357 N N   . THR A 1 46  ? 24.417  -6.135  -1.193  1.00 38.33 46  A 1 
ATOM 358 C CA  . THR A 1 46  ? 23.602  -5.550  -2.279  1.00 39.77 46  A 1 
ATOM 359 C C   . THR A 1 46  ? 24.315  -5.469  -3.636  1.00 39.95 46  A 1 
ATOM 360 O O   . THR A 1 46  ? 23.840  -4.795  -4.546  1.00 37.89 46  A 1 
ATOM 361 C CB  . THR A 1 46  ? 23.072  -4.171  -1.863  1.00 37.01 46  A 1 
ATOM 362 O OG1 . THR A 1 46  ? 24.139  -3.392  -1.374  1.00 34.85 46  A 1 
ATOM 363 C CG2 . THR A 1 46  ? 22.029  -4.264  -0.752  1.00 34.01 46  A 1 
ATOM 364 N N   . ARG A 1 47  ? 25.444  -6.169  -3.831  1.00 39.87 47  A 1 
ATOM 365 C CA  . ARG A 1 47  ? 26.119  -6.268  -5.138  1.00 40.70 47  A 1 
ATOM 366 C C   . ARG A 1 47  ? 25.994  -7.683  -5.709  1.00 41.97 47  A 1 
ATOM 367 O O   . ARG A 1 47  ? 26.690  -8.598  -5.283  1.00 40.16 47  A 1 
ATOM 368 C CB  . ARG A 1 47  ? 27.581  -5.782  -5.058  1.00 37.64 47  A 1 
ATOM 369 C CG  . ARG A 1 47  ? 27.679  -4.246  -5.122  1.00 34.50 47  A 1 
ATOM 370 C CD  . ARG A 1 47  ? 29.143  -3.796  -5.234  1.00 32.74 47  A 1 
ATOM 371 N NE  . ARG A 1 47  ? 29.253  -2.325  -5.362  1.00 30.49 47  A 1 
ATOM 372 C CZ  . ARG A 1 47  ? 30.363  -1.636  -5.577  1.00 28.95 47  A 1 
ATOM 373 N NH1 . ARG A 1 47  ? 31.522  -2.212  -5.744  1.00 27.98 47  A 1 
ATOM 374 N NH2 . ARG A 1 47  ? 30.329  -0.331  -5.616  1.00 27.51 47  A 1 
ATOM 375 N N   . GLY A 1 48  ? 25.121  -7.833  -6.710  1.00 38.46 48  A 1 
ATOM 376 C CA  . GLY A 1 48  ? 24.916  -9.075  -7.459  1.00 40.24 48  A 1 
ATOM 377 C C   . GLY A 1 48  ? 23.496  -9.166  -8.031  1.00 41.04 48  A 1 
ATOM 378 O O   . GLY A 1 48  ? 22.714  -8.224  -7.916  1.00 39.42 48  A 1 
ATOM 379 N N   . THR A 1 49  ? 23.131  -10.307 -8.615  1.00 37.79 49  A 1 
ATOM 380 C CA  . THR A 1 49  ? 21.798  -10.615 -9.178  1.00 38.46 49  A 1 
ATOM 381 C C   . THR A 1 49  ? 20.623  -10.439 -8.200  1.00 39.48 49  A 1 
ATOM 382 O O   . THR A 1 49  ? 19.469  -10.390 -8.627  1.00 38.11 49  A 1 
ATOM 383 C CB  . THR A 1 49  ? 21.802  -12.060 -9.715  1.00 36.14 49  A 1 
ATOM 384 O OG1 . THR A 1 49  ? 22.483  -12.900 -8.805  1.00 34.87 49  A 1 
ATOM 385 C CG2 . THR A 1 49  ? 22.551  -12.173 -11.040 1.00 34.36 49  A 1 
ATOM 386 N N   . SER A 1 50  ? 20.902  -10.242 -6.897  1.00 36.08 50  A 1 
ATOM 387 C CA  . SER A 1 50  ? 19.922  -9.953  -5.839  1.00 37.74 50  A 1 
ATOM 388 C C   . SER A 1 50  ? 19.213  -8.598  -5.980  1.00 39.68 50  A 1 
ATOM 389 O O   . SER A 1 50  ? 18.114  -8.426  -5.451  1.00 38.22 50  A 1 
ATOM 390 C CB  . SER A 1 50  ? 20.614  -10.034 -4.473  1.00 35.17 50  A 1 
ATOM 391 O OG  . SER A 1 50  ? 21.624  -9.049  -4.369  1.00 32.14 50  A 1 
ATOM 392 N N   . TRP A 1 51  ? 19.763  -7.645  -6.747  1.00 37.94 51  A 1 
ATOM 393 C CA  . TRP A 1 51  ? 19.142  -6.328  -6.953  1.00 39.21 51  A 1 
ATOM 394 C C   . TRP A 1 51  ? 17.799  -6.405  -7.698  1.00 40.46 51  A 1 
ATOM 395 O O   . TRP A 1 51  ? 16.907  -5.585  -7.464  1.00 39.45 51  A 1 
ATOM 396 C CB  . TRP A 1 51  ? 20.138  -5.408  -7.682  1.00 36.88 51  A 1 
ATOM 397 C CG  . TRP A 1 51  ? 20.146  -3.986  -7.208  1.00 35.10 51  A 1 
ATOM 398 C CD1 . TRP A 1 51  ? 20.667  -3.569  -6.034  1.00 31.54 51  A 1 
ATOM 399 C CD2 . TRP A 1 51  ? 19.645  -2.780  -7.866  1.00 32.02 51  A 1 
ATOM 400 N NE1 . TRP A 1 51  ? 20.531  -2.195  -5.923  1.00 30.96 51  A 1 
ATOM 401 C CE2 . TRP A 1 51  ? 19.917  -1.655  -7.022  1.00 31.24 51  A 1 
ATOM 402 C CE3 . TRP A 1 51  ? 19.005  -2.518  -9.097  1.00 31.83 51  A 1 
ATOM 403 C CZ2 . TRP A 1 51  ? 19.578  -0.340  -7.379  1.00 30.26 51  A 1 
ATOM 404 C CZ3 . TRP A 1 51  ? 18.656  -1.207  -9.465  1.00 29.59 51  A 1 
ATOM 405 C CH2 . TRP A 1 51  ? 18.942  -0.114  -8.613  1.00 29.53 51  A 1 
ATOM 406 N N   . MET A 1 52  ? 17.609  -7.423  -8.548  1.00 38.99 52  A 1 
ATOM 407 C CA  . MET A 1 52  ? 16.313  -7.681  -9.201  1.00 39.38 52  A 1 
ATOM 408 C C   . MET A 1 52  ? 15.280  -8.313  -8.253  1.00 41.68 52  A 1 
ATOM 409 O O   . MET A 1 52  ? 14.095  -8.014  -8.382  1.00 41.16 52  A 1 
ATOM 410 C CB  . MET A 1 52  ? 16.482  -8.551  -10.457 1.00 37.28 52  A 1 
ATOM 411 C CG  . MET A 1 52  ? 16.942  -7.737  -11.668 1.00 33.27 52  A 1 
ATOM 412 S SD  . MET A 1 52  ? 16.370  -8.386  -13.267 1.00 30.85 52  A 1 
ATOM 413 C CE  . MET A 1 52  ? 17.270  -9.962  -13.354 1.00 28.53 52  A 1 
ATOM 414 N N   . GLN A 1 53  ? 15.701  -9.137  -7.284  1.00 40.67 53  A 1 
ATOM 415 C CA  . GLN A 1 53  ? 14.789  -9.766  -6.316  1.00 40.61 53  A 1 
ATOM 416 C C   . GLN A 1 53  ? 14.223  -8.745  -5.318  1.00 42.50 53  A 1 
ATOM 417 O O   . GLN A 1 53  ? 13.030  -8.786  -5.010  1.00 41.95 53  A 1 
ATOM 418 C CB  . GLN A 1 53  ? 15.511  -10.913 -5.592  1.00 38.05 53  A 1 
ATOM 419 C CG  . GLN A 1 53  ? 15.714  -12.127 -6.516  1.00 35.04 53  A 1 
ATOM 420 C CD  . GLN A 1 53  ? 16.461  -13.268 -5.830  1.00 32.81 53  A 1 
ATOM 421 O OE1 . GLN A 1 53  ? 17.268  -13.076 -4.942  1.00 32.34 53  A 1 
ATOM 422 N NE2 . GLN A 1 53  ? 16.253  -14.499 -6.236  1.00 30.79 53  A 1 
ATOM 423 N N   . PHE A 1 54  ? 15.031  -7.753  -4.898  1.00 44.09 54  A 1 
ATOM 424 C CA  . PHE A 1 54  ? 14.566  -6.656  -4.043  1.00 45.12 54  A 1 
ATOM 425 C C   . PHE A 1 54  ? 13.513  -5.780  -4.726  1.00 45.37 54  A 1 
ATOM 426 O O   . PHE A 1 54  ? 12.513  -5.425  -4.100  1.00 44.00 54  A 1 
ATOM 427 C CB  . PHE A 1 54  ? 15.764  -5.823  -3.560  1.00 43.05 54  A 1 
ATOM 428 C CG  . PHE A 1 54  ? 16.126  -6.126  -2.121  1.00 40.96 54  A 1 
ATOM 429 C CD1 . PHE A 1 54  ? 15.487  -5.424  -1.080  1.00 38.60 54  A 1 
ATOM 430 C CD2 . PHE A 1 54  ? 17.072  -7.118  -1.809  1.00 38.49 54  A 1 
ATOM 431 C CE1 . PHE A 1 54  ? 15.793  -5.714  0.262   1.00 36.19 54  A 1 
ATOM 432 C CE2 . PHE A 1 54  ? 17.378  -7.409  -0.468  1.00 36.42 54  A 1 
ATOM 433 C CZ  . PHE A 1 54  ? 16.741  -6.702  0.570   1.00 36.16 54  A 1 
ATOM 434 N N   . LYS A 1 55  ? 13.672  -5.492  -6.032  1.00 42.64 55  A 1 
ATOM 435 C CA  . LYS A 1 55  ? 12.646  -4.759  -6.795  1.00 43.56 55  A 1 
ATOM 436 C C   . LYS A 1 55  ? 11.305  -5.489  -6.795  1.00 44.28 55  A 1 
ATOM 437 O O   . LYS A 1 55  ? 10.283  -4.859  -6.552  1.00 43.43 55  A 1 
ATOM 438 C CB  . LYS A 1 55  ? 13.120  -4.466  -8.230  1.00 41.22 55  A 1 
ATOM 439 C CG  . LYS A 1 55  ? 13.836  -3.111  -8.313  1.00 38.29 55  A 1 
ATOM 440 C CD  . LYS A 1 55  ? 14.167  -2.746  -9.763  1.00 37.27 55  A 1 
ATOM 441 C CE  . LYS A 1 55  ? 14.774  -1.343  -9.819  1.00 34.73 55  A 1 
ATOM 442 N NZ  . LYS A 1 55  ? 15.085  -0.920  -11.203 1.00 31.94 55  A 1 
ATOM 443 N N   . VAL A 1 56  ? 11.292  -6.804  -7.013  1.00 41.47 56  A 1 
ATOM 444 C CA  . VAL A 1 56  ? 10.044  -7.585  -7.063  1.00 42.05 56  A 1 
ATOM 445 C C   . VAL A 1 56  ? 9.346   -7.615  -5.696  1.00 45.01 56  A 1 
ATOM 446 O O   . VAL A 1 56  ? 8.134   -7.418  -5.636  1.00 43.99 56  A 1 
ATOM 447 C CB  . VAL A 1 56  ? 10.309  -9.004  -7.608  1.00 39.25 56  A 1 
ATOM 448 C CG1 . VAL A 1 56  ? 9.031   -9.856  -7.639  1.00 35.65 56  A 1 
ATOM 449 C CG2 . VAL A 1 56  ? 10.839  -8.941  -9.050  1.00 36.29 56  A 1 
ATOM 450 N N   . GLY A 1 57  ? 10.095  -7.767  -4.600  1.00 44.36 57  A 1 
ATOM 451 C CA  . GLY A 1 57  ? 9.554   -7.706  -3.236  1.00 45.07 57  A 1 
ATOM 452 C C   . GLY A 1 57  ? 8.965   -6.338  -2.880  1.00 47.16 57  A 1 
ATOM 453 O O   . GLY A 1 57  ? 7.852   -6.271  -2.360  1.00 46.56 57  A 1 
ATOM 454 N N   . TYR A 1 58  ? 9.650   -5.243  -3.249  1.00 46.56 58  A 1 
ATOM 455 C CA  . TYR A 1 58  ? 9.146   -3.877  -3.062  1.00 48.12 58  A 1 
ATOM 456 C C   . TYR A 1 58  ? 7.886   -3.603  -3.887  1.00 50.27 58  A 1 
ATOM 457 O O   . TYR A 1 58  ? 6.950   -2.991  -3.380  1.00 50.16 58  A 1 
ATOM 458 C CB  . TYR A 1 58  ? 10.238  -2.851  -3.393  1.00 46.53 58  A 1 
ATOM 459 C CG  . TYR A 1 58  ? 10.929  -2.297  -2.162  1.00 42.59 58  A 1 
ATOM 460 C CD1 . TYR A 1 58  ? 10.384  -1.174  -1.506  1.00 39.43 58  A 1 
ATOM 461 C CD2 . TYR A 1 58  ? 12.102  -2.890  -1.667  1.00 39.16 58  A 1 
ATOM 462 C CE1 . TYR A 1 58  ? 11.015  -0.646  -0.364  1.00 35.71 58  A 1 
ATOM 463 C CE2 . TYR A 1 58  ? 12.737  -2.368  -0.523  1.00 35.38 58  A 1 
ATOM 464 C CZ  . TYR A 1 58  ? 12.195  -1.241  0.127   1.00 35.32 58  A 1 
ATOM 465 O OH  . TYR A 1 58  ? 12.813  -0.720  1.229   1.00 34.67 58  A 1 
ATOM 466 N N   . TYR A 1 59  ? 7.815   -4.087  -5.136  1.00 47.66 59  A 1 
ATOM 467 C CA  . TYR A 1 59  ? 6.601   -3.973  -5.955  1.00 49.49 59  A 1 
ATOM 468 C C   . TYR A 1 59  ? 5.437   -4.776  -5.367  1.00 50.56 59  A 1 
ATOM 469 O O   . TYR A 1 59  ? 4.313   -4.280  -5.338  1.00 50.62 59  A 1 
ATOM 470 C CB  . TYR A 1 59  ? 6.884   -4.401  -7.405  1.00 48.06 59  A 1 
ATOM 471 C CG  . TYR A 1 59  ? 7.373   -3.267  -8.291  1.00 44.42 59  A 1 
ATOM 472 C CD1 . TYR A 1 59  ? 6.461   -2.294  -8.746  1.00 41.76 59  A 1 
ATOM 473 C CD2 . TYR A 1 59  ? 8.726   -3.168  -8.657  1.00 40.98 59  A 1 
ATOM 474 C CE1 . TYR A 1 59  ? 6.904   -1.223  -9.543  1.00 37.98 59  A 1 
ATOM 475 C CE2 . TYR A 1 59  ? 9.178   -2.098  -9.452  1.00 38.01 59  A 1 
ATOM 476 C CZ  . TYR A 1 59  ? 8.266   -1.123  -9.893  1.00 37.50 59  A 1 
ATOM 477 O OH  . TYR A 1 59  ? 8.698   -0.079  -10.655 1.00 37.76 59  A 1 
ATOM 478 N N   . LEU A 1 60  ? 5.681   -5.983  -4.860  1.00 46.48 60  A 1 
ATOM 479 C CA  . LEU A 1 60  ? 4.669   -6.809  -4.192  1.00 46.76 60  A 1 
ATOM 480 C C   . LEU A 1 60  ? 4.154   -6.137  -2.918  1.00 48.23 60  A 1 
ATOM 481 O O   . LEU A 1 60  ? 2.945   -6.058  -2.719  1.00 46.87 60  A 1 
ATOM 482 C CB  . LEU A 1 60  ? 5.270   -8.196  -3.896  1.00 44.08 60  A 1 
ATOM 483 C CG  . LEU A 1 60  ? 4.503   -9.339  -4.587  1.00 39.09 60  A 1 
ATOM 484 C CD1 . LEU A 1 60  ? 5.458   -10.477 -4.931  1.00 35.64 60  A 1 
ATOM 485 C CD2 . LEU A 1 60  ? 3.401   -9.886  -3.691  1.00 34.97 60  A 1 
ATOM 486 N N   . PHE A 1 61  ? 5.058   -5.586  -2.098  1.00 47.98 61  A 1 
ATOM 487 C CA  . PHE A 1 61  ? 4.703   -4.860  -0.884  1.00 48.73 61  A 1 
ATOM 488 C C   . PHE A 1 61  ? 3.944   -3.568  -1.201  1.00 49.51 61  A 1 
ATOM 489 O O   . PHE A 1 61  ? 2.926   -3.298  -0.573  1.00 49.04 61  A 1 
ATOM 490 C CB  . PHE A 1 61  ? 5.969   -4.593  -0.066  1.00 47.63 61  A 1 
ATOM 491 C CG  . PHE A 1 61  ? 5.669   -4.206  1.365   1.00 43.47 61  A 1 
ATOM 492 C CD1 . PHE A 1 61  ? 5.575   -2.854  1.738   1.00 40.14 61  A 1 
ATOM 493 C CD2 . PHE A 1 61  ? 5.456   -5.213  2.328   1.00 40.10 61  A 1 
ATOM 494 C CE1 . PHE A 1 61  ? 5.275   -2.507  3.063   1.00 36.42 61  A 1 
ATOM 495 C CE2 . PHE A 1 61  ? 5.153   -4.867  3.653   1.00 36.74 61  A 1 
ATOM 496 C CZ  . PHE A 1 61  ? 5.064   -3.514  4.023   1.00 37.87 61  A 1 
ATOM 497 N N   . ALA A 1 62  ? 4.368   -2.818  -2.226  1.00 54.11 62  A 1 
ATOM 498 C CA  . ALA A 1 62  ? 3.674   -1.615  -2.684  1.00 54.69 62  A 1 
ATOM 499 C C   . ALA A 1 62  ? 2.267   -1.928  -3.221  1.00 54.28 62  A 1 
ATOM 500 O O   . ALA A 1 62  ? 1.323   -1.217  -2.898  1.00 54.24 62  A 1 
ATOM 501 C CB  . ALA A 1 62  ? 4.537   -0.916  -3.747  1.00 53.50 62  A 1 
ATOM 502 N N   . ILE A 1 63  ? 2.103   -3.010  -3.995  1.00 51.50 63  A 1 
ATOM 503 C CA  . ILE A 1 63  ? 0.788   -3.445  -4.495  1.00 51.83 63  A 1 
ATOM 504 C C   . ILE A 1 63  ? -0.102  -3.902  -3.334  1.00 51.81 63  A 1 
ATOM 505 O O   . ILE A 1 63  ? -1.269  -3.523  -3.281  1.00 50.89 63  A 1 
ATOM 506 C CB  . ILE A 1 63  ? 0.949   -4.547  -5.574  1.00 50.51 63  A 1 
ATOM 507 C CG1 . ILE A 1 63  ? 1.579   -3.949  -6.858  1.00 46.25 63  A 1 
ATOM 508 C CG2 . ILE A 1 63  ? -0.403  -5.202  -5.926  1.00 45.75 63  A 1 
ATOM 509 C CD1 . ILE A 1 63  ? 2.126   -5.010  -7.828  1.00 43.61 63  A 1 
ATOM 510 N N   . LEU A 1 64  ? 0.439   -4.673  -2.382  1.00 49.60 64  A 1 
ATOM 511 C CA  . LEU A 1 64  ? -0.297  -5.110  -1.194  1.00 49.81 64  A 1 
ATOM 512 C C   . LEU A 1 64  ? -0.701  -3.918  -0.320  1.00 50.68 64  A 1 
ATOM 513 O O   . LEU A 1 64  ? -1.838  -3.851  0.132   1.00 48.92 64  A 1 
ATOM 514 C CB  . LEU A 1 64  ? 0.556   -6.107  -0.383  1.00 47.43 64  A 1 
ATOM 515 C CG  . LEU A 1 64  ? -0.287  -7.252  0.209   1.00 42.91 64  A 1 
ATOM 516 C CD1 . LEU A 1 64  ? -0.387  -8.407  -0.796  1.00 39.79 64  A 1 
ATOM 517 C CD2 . LEU A 1 64  ? 0.339   -7.786  1.491   1.00 39.64 64  A 1 
ATOM 518 N N   . TYR A 1 65  ? 0.210   -2.954  -0.130  1.00 55.37 65  A 1 
ATOM 519 C CA  . TYR A 1 65  ? -0.032  -1.727  0.626   1.00 54.97 65  A 1 
ATOM 520 C C   . TYR A 1 65  ? -1.114  -0.874  -0.039  1.00 54.63 65  A 1 
ATOM 521 O O   . TYR A 1 65  ? -2.069  -0.498  0.628   1.00 53.35 65  A 1 
ATOM 522 C CB  . TYR A 1 65  ? 1.283   -0.959  0.785   1.00 53.46 65  A 1 
ATOM 523 C CG  . TYR A 1 65  ? 1.164   0.243   1.704   1.00 50.15 65  A 1 
ATOM 524 C CD1 . TYR A 1 65  ? 0.895   1.519   1.174   1.00 47.69 65  A 1 
ATOM 525 C CD2 . TYR A 1 65  ? 1.283   0.070   3.098   1.00 47.17 65  A 1 
ATOM 526 C CE1 . TYR A 1 65  ? 0.733   2.619   2.037   1.00 44.05 65  A 1 
ATOM 527 C CE2 . TYR A 1 65  ? 1.120   1.170   3.966   1.00 43.44 65  A 1 
ATOM 528 C CZ  . TYR A 1 65  ? 0.840   2.443   3.433   1.00 43.43 65  A 1 
ATOM 529 O OH  . TYR A 1 65  ? 0.656   3.502   4.272   1.00 44.12 65  A 1 
ATOM 530 N N   . ILE A 1 66  ? -1.046  -0.665  -1.355  1.00 58.06 66  A 1 
ATOM 531 C CA  . ILE A 1 66  ? -2.088  0.055   -2.111  1.00 57.35 66  A 1 
ATOM 532 C C   . ILE A 1 66  ? -3.433  -0.685  -2.023  1.00 56.06 66  A 1 
ATOM 533 O O   . ILE A 1 66  ? -4.461  -0.047  -1.826  1.00 54.42 66  A 1 
ATOM 534 C CB  . ILE A 1 66  ? -1.640  0.277   -3.577  1.00 56.65 66  A 1 
ATOM 535 C CG1 . ILE A 1 66  ? -0.476  1.294   -3.634  1.00 54.65 66  A 1 
ATOM 536 C CG2 . ILE A 1 66  ? -2.798  0.781   -4.465  1.00 54.41 66  A 1 
ATOM 537 C CD1 . ILE A 1 66  ? 0.279   1.296   -4.971  1.00 51.43 66  A 1 
ATOM 538 N N   . MET A 1 67  ? -3.454  -2.021  -2.127  1.00 50.93 67  A 1 
ATOM 539 C CA  . MET A 1 67  ? -4.691  -2.798  -1.957  1.00 50.29 67  A 1 
ATOM 540 C C   . MET A 1 67  ? -5.282  -2.646  -0.556  1.00 51.02 67  A 1 
ATOM 541 O O   . MET A 1 67  ? -6.497  -2.516  -0.419  1.00 48.27 67  A 1 
ATOM 542 C CB  . MET A 1 67  ? -4.449  -4.291  -2.227  1.00 47.49 67  A 1 
ATOM 543 C CG  . MET A 1 67  ? -4.530  -4.644  -3.705  1.00 42.13 67  A 1 
ATOM 544 S SD  . MET A 1 67  ? -4.625  -6.437  -4.028  1.00 39.46 67  A 1 
ATOM 545 C CE  . MET A 1 67  ? -6.299  -6.816  -3.434  1.00 37.11 67  A 1 
ATOM 546 N N   . PHE A 1 68  ? -4.447  -2.674  0.486   1.00 52.51 68  A 1 
ATOM 547 C CA  . PHE A 1 68  ? -4.895  -2.577  1.874   1.00 51.89 68  A 1 
ATOM 548 C C   . PHE A 1 68  ? -5.313  -1.148  2.233   1.00 51.63 68  A 1 
ATOM 549 O O   . PHE A 1 68  ? -6.348  -0.956  2.871   1.00 49.34 68  A 1 
ATOM 550 C CB  . PHE A 1 68  ? -3.790  -3.107  2.799   1.00 49.37 68  A 1 
ATOM 551 C CG  . PHE A 1 68  ? -4.325  -3.920  3.955   1.00 46.39 68  A 1 
ATOM 552 C CD1 . PHE A 1 68  ? -4.613  -3.311  5.186   1.00 43.93 68  A 1 
ATOM 553 C CD2 . PHE A 1 68  ? -4.550  -5.303  3.793   1.00 43.18 68  A 1 
ATOM 554 C CE1 . PHE A 1 68  ? -5.118  -4.077  6.253   1.00 40.40 68  A 1 
ATOM 555 C CE2 . PHE A 1 68  ? -5.055  -6.069  4.858   1.00 40.05 68  A 1 
ATOM 556 C CZ  . PHE A 1 68  ? -5.336  -5.456  6.092   1.00 39.96 68  A 1 
ATOM 557 N N   . ASP A 1 69  ? -4.550  -0.157  1.767   1.00 57.01 69  A 1 
ATOM 558 C CA  . ASP A 1 69  ? -4.805  1.266   2.007   1.00 56.82 69  A 1 
ATOM 559 C C   . ASP A 1 69  ? -6.048  1.748   1.245   1.00 57.37 69  A 1 
ATOM 560 O O   . ASP A 1 69  ? -6.944  2.358   1.825   1.00 55.46 69  A 1 
ATOM 561 C CB  . ASP A 1 69  ? -3.544  2.062   1.627   1.00 53.41 69  A 1 
ATOM 562 C CG  . ASP A 1 69  ? -3.545  3.489   2.178   1.00 48.91 69  A 1 
ATOM 563 O OD1 . ASP A 1 69  ? -3.996  3.663   3.333   1.00 46.84 69  A 1 
ATOM 564 O OD2 . ASP A 1 69  ? -3.043  4.377   1.465   1.00 45.65 69  A 1 
ATOM 565 N N   . VAL A 1 70  ? -6.198  1.360   -0.026  1.00 56.46 70  A 1 
ATOM 566 C CA  . VAL A 1 70  ? -7.427  1.626   -0.788  1.00 55.69 70  A 1 
ATOM 567 C C   . VAL A 1 70  ? -8.619  0.893   -0.161  1.00 55.95 70  A 1 
ATOM 568 O O   . VAL A 1 70  ? -9.691  1.478   -0.024  1.00 52.96 70  A 1 
ATOM 569 C CB  . VAL A 1 70  ? -7.243  1.268   -2.275  1.00 53.32 70  A 1 
ATOM 570 C CG1 . VAL A 1 70  ? -8.538  1.426   -3.073  1.00 49.31 70  A 1 
ATOM 571 C CG2 . VAL A 1 70  ? -6.210  2.191   -2.948  1.00 49.20 70  A 1 
ATOM 572 N N   . GLY A 1 71  ? -8.429  -0.352  0.288   1.00 57.13 71  A 1 
ATOM 573 C CA  . GLY A 1 71  ? -9.466  -1.102  0.995   1.00 55.90 71  A 1 
ATOM 574 C C   . GLY A 1 71  ? -9.932  -0.396  2.269   1.00 55.58 71  A 1 
ATOM 575 O O   . GLY A 1 71  ? -11.132 -0.185  2.440   1.00 53.52 71  A 1 
ATOM 576 N N   . THR A 1 72  ? -9.014  0.043   3.126   1.00 57.06 72  A 1 
ATOM 577 C CA  . THR A 1 72  ? -9.345  0.728   4.388   1.00 56.98 72  A 1 
ATOM 578 C C   . THR A 1 72  ? -9.892  2.141   4.175   1.00 57.01 72  A 1 
ATOM 579 O O   . THR A 1 72  ? -10.871 2.511   4.824   1.00 55.50 72  A 1 
ATOM 580 C CB  . THR A 1 72  ? -8.146  0.762   5.345   1.00 54.79 72  A 1 
ATOM 581 O OG1 . THR A 1 72  ? -6.993  1.238   4.704   1.00 50.76 72  A 1 
ATOM 582 C CG2 . THR A 1 72  ? -7.816  -0.621  5.901   1.00 50.42 72  A 1 
ATOM 583 N N   . VAL A 1 73  ? -9.347  2.901   3.213   1.00 53.82 73  A 1 
ATOM 584 C CA  . VAL A 1 73  ? -9.819  4.251   2.854   1.00 53.22 73  A 1 
ATOM 585 C C   . VAL A 1 73  ? -11.223 4.215   2.235   1.00 54.40 73  A 1 
ATOM 586 O O   . VAL A 1 73  ? -11.983 5.161   2.418   1.00 52.37 73  A 1 
ATOM 587 C CB  . VAL A 1 73  ? -8.802  4.949   1.922   1.00 50.25 73  A 1 
ATOM 588 C CG1 . VAL A 1 73  ? -9.314  6.264   1.307   1.00 45.70 73  A 1 
ATOM 589 C CG2 . VAL A 1 73  ? -7.523  5.303   2.698   1.00 45.32 73  A 1 
ATOM 590 N N   . PHE A 1 74  ? -11.610 3.132   1.540   1.00 57.49 74  A 1 
ATOM 591 C CA  . PHE A 1 74  ? -12.977 2.962   1.031   1.00 58.03 74  A 1 
ATOM 592 C C   . PHE A 1 74  ? -13.929 2.334   2.062   1.00 58.17 74  A 1 
ATOM 593 O O   . PHE A 1 74  ? -15.090 2.739   2.122   1.00 56.79 74  A 1 
ATOM 594 C CB  . PHE A 1 74  ? -12.966 2.184   -0.296  1.00 56.21 74  A 1 
ATOM 595 C CG  . PHE A 1 74  ? -12.802 3.074   -1.515  1.00 53.86 74  A 1 
ATOM 596 C CD1 . PHE A 1 74  ? -13.939 3.677   -2.101  1.00 51.75 74  A 1 
ATOM 597 C CD2 . PHE A 1 74  ? -11.537 3.309   -2.077  1.00 49.49 74  A 1 
ATOM 598 C CE1 . PHE A 1 74  ? -13.798 4.506   -3.231  1.00 46.17 74  A 1 
ATOM 599 C CE2 . PHE A 1 74  ? -11.395 4.140   -3.205  1.00 45.86 74  A 1 
ATOM 600 C CZ  . PHE A 1 74  ? -12.526 4.737   -3.786  1.00 45.49 74  A 1 
ATOM 601 N N   . LEU A 1 75  ? -13.459 1.404   2.906   1.00 58.80 75  A 1 
ATOM 602 C CA  . LEU A 1 75  ? -14.286 0.794   3.966   1.00 58.83 75  A 1 
ATOM 603 C C   . LEU A 1 75  ? -14.694 1.799   5.047   1.00 59.29 75  A 1 
ATOM 604 O O   . LEU A 1 75  ? -15.809 1.709   5.551   1.00 57.00 75  A 1 
ATOM 605 C CB  . LEU A 1 75  ? -13.551 -0.401  4.609   1.00 55.98 75  A 1 
ATOM 606 C CG  . LEU A 1 75  ? -14.056 -1.768  4.109   1.00 52.26 75  A 1 
ATOM 607 C CD1 . LEU A 1 75  ? -12.908 -2.710  3.748   1.00 50.22 75  A 1 
ATOM 608 C CD2 . LEU A 1 75  ? -14.892 -2.453  5.193   1.00 48.42 75  A 1 
ATOM 609 N N   . PHE A 1 76  ? -13.834 2.759   5.390   1.00 54.13 76  A 1 
ATOM 610 C CA  . PHE A 1 76  ? -14.125 3.734   6.443   1.00 53.89 76  A 1 
ATOM 611 C C   . PHE A 1 76  ? -15.269 4.701   6.075   1.00 54.14 76  A 1 
ATOM 612 O O   . PHE A 1 76  ? -16.239 4.785   6.839   1.00 52.22 76  A 1 
ATOM 613 C CB  . PHE A 1 76  ? -12.828 4.440   6.877   1.00 51.17 76  A 1 
ATOM 614 C CG  . PHE A 1 76  ? -12.665 4.511   8.379   1.00 47.85 76  A 1 
ATOM 615 C CD1 . PHE A 1 76  ? -13.160 5.610   9.099   1.00 44.79 76  A 1 
ATOM 616 C CD2 . PHE A 1 76  ? -12.001 3.469   9.057   1.00 44.32 76  A 1 
ATOM 617 C CE1 . PHE A 1 76  ? -12.988 5.674   10.491  1.00 39.83 76  A 1 
ATOM 618 C CE2 . PHE A 1 76  ? -11.827 3.531   10.448  1.00 40.29 76  A 1 
ATOM 619 C CZ  . PHE A 1 76  ? -12.320 4.636   11.167  1.00 40.32 76  A 1 
ATOM 620 N N   . PRO A 1 77  ? -15.244 5.357   4.891   1.00 56.99 77  A 1 
ATOM 621 C CA  . PRO A 1 77  ? -16.383 6.148   4.421   1.00 56.22 77  A 1 
ATOM 622 C C   . PRO A 1 77  ? -17.617 5.282   4.160   1.00 56.36 77  A 1 
ATOM 623 O O   . PRO A 1 77  ? -18.729 5.696   4.477   1.00 55.18 77  A 1 
ATOM 624 C CB  . PRO A 1 77  ? -15.922 6.840   3.130   1.00 54.19 77  A 1 
ATOM 625 C CG  . PRO A 1 77  ? -14.405 6.808   3.218   1.00 51.81 77  A 1 
ATOM 626 C CD  . PRO A 1 77  ? -14.129 5.512   3.975   1.00 53.33 77  A 1 
ATOM 627 N N   . TRP A 1 78  ? -17.448 4.060   3.636   1.00 58.29 78  A 1 
ATOM 628 C CA  . TRP A 1 78  ? -18.559 3.144   3.381   1.00 58.32 78  A 1 
ATOM 629 C C   . TRP A 1 78  ? -19.228 2.683   4.681   1.00 57.78 78  A 1 
ATOM 630 O O   . TRP A 1 78  ? -20.449 2.705   4.761   1.00 56.13 78  A 1 
ATOM 631 C CB  . TRP A 1 78  ? -18.082 1.967   2.532   1.00 56.26 78  A 1 
ATOM 632 C CG  . TRP A 1 78  ? -19.182 1.092   2.034   1.00 52.81 78  A 1 
ATOM 633 C CD1 . TRP A 1 78  ? -20.098 1.440   1.103   1.00 48.59 78  A 1 
ATOM 634 C CD2 . TRP A 1 78  ? -19.513 -0.278  2.429   1.00 48.16 78  A 1 
ATOM 635 N NE1 . TRP A 1 78  ? -20.964 0.387   0.886   1.00 44.86 78  A 1 
ATOM 636 C CE2 . TRP A 1 78  ? -20.646 -0.698  1.672   1.00 45.40 78  A 1 
ATOM 637 C CE3 . TRP A 1 78  ? -18.962 -1.203  3.335   1.00 45.21 78  A 1 
ATOM 638 C CZ2 . TRP A 1 78  ? -21.205 -1.979  1.806   1.00 44.30 78  A 1 
ATOM 639 C CZ3 . TRP A 1 78  ? -19.518 -2.491  3.477   1.00 44.11 78  A 1 
ATOM 640 C CH2 . TRP A 1 78  ? -20.636 -2.878  2.715   1.00 43.89 78  A 1 
ATOM 641 N N   . ALA A 1 79  ? -18.462 2.370   5.738   1.00 60.34 79  A 1 
ATOM 642 C CA  . ALA A 1 79  ? -19.016 2.052   7.055   1.00 59.92 79  A 1 
ATOM 643 C C   . ALA A 1 79  ? -19.769 3.244   7.673   1.00 59.57 79  A 1 
ATOM 644 O O   . ALA A 1 79  ? -20.807 3.049   8.306   1.00 58.14 79  A 1 
ATOM 645 C CB  . ALA A 1 79  ? -17.875 1.581   7.969   1.00 57.84 79  A 1 
ATOM 646 N N   . THR A 1 80  ? -19.300 4.478   7.465   1.00 54.50 80  A 1 
ATOM 647 C CA  . THR A 1 80  ? -20.014 5.678   7.943   1.00 54.17 80  A 1 
ATOM 648 C C   . THR A 1 80  ? -21.278 5.981   7.134   1.00 55.12 80  A 1 
ATOM 649 O O   . THR A 1 80  ? -22.261 6.447   7.708   1.00 53.26 80  A 1 
ATOM 650 C CB  . THR A 1 80  ? -19.115 6.922   7.990   1.00 50.90 80  A 1 
ATOM 651 O OG1 . THR A 1 80  ? -18.538 7.238   6.751   1.00 46.40 80  A 1 
ATOM 652 C CG2 . THR A 1 80  ? -17.978 6.770   8.999   1.00 45.23 80  A 1 
ATOM 653 N N   . VAL A 1 81  ? -21.287 5.680   5.826   1.00 55.86 81  A 1 
ATOM 654 C CA  . VAL A 1 81  ? -22.460 5.838   4.948   1.00 56.60 81  A 1 
ATOM 655 C C   . VAL A 1 81  ? -23.468 4.707   5.186   1.00 57.10 81  A 1 
ATOM 656 O O   . VAL A 1 81  ? -24.653 4.989   5.331   1.00 54.89 81  A 1 
ATOM 657 C CB  . VAL A 1 81  ? -22.028 5.934   3.472   1.00 54.15 81  A 1 
ATOM 658 C CG1 . VAL A 1 81  ? -23.213 5.930   2.495   1.00 50.03 81  A 1 
ATOM 659 C CG2 . VAL A 1 81  ? -21.260 7.246   3.221   1.00 49.82 81  A 1 
ATOM 660 N N   . ALA A 1 82  ? -23.011 3.464   5.328   1.00 59.88 82  A 1 
ATOM 661 C CA  . ALA A 1 82  ? -23.850 2.303   5.628   1.00 59.53 82  A 1 
ATOM 662 C C   . ALA A 1 82  ? -24.495 2.400   7.023   1.00 59.22 82  A 1 
ATOM 663 O O   . ALA A 1 82  ? -25.660 2.067   7.188   1.00 56.69 82  A 1 
ATOM 664 C CB  . ALA A 1 82  ? -22.995 1.032   5.508   1.00 57.60 82  A 1 
ATOM 665 N N   . LYS A 1 83  ? -23.779 2.954   8.009   1.00 56.75 83  A 1 
ATOM 666 C CA  . LYS A 1 83  ? -24.348 3.221   9.344   1.00 56.77 83  A 1 
ATOM 667 C C   . LYS A 1 83  ? -25.375 4.364   9.347   1.00 57.00 83  A 1 
ATOM 668 O O   . LYS A 1 83  ? -26.173 4.460   10.271  1.00 54.63 83  A 1 
ATOM 669 C CB  . LYS A 1 83  ? -23.193 3.469   10.330  1.00 54.00 83  A 1 
ATOM 670 C CG  . LYS A 1 83  ? -23.582 3.126   11.767  1.00 49.65 83  A 1 
ATOM 671 C CD  . LYS A 1 83  ? -22.387 3.316   12.707  1.00 48.27 83  A 1 
ATOM 672 C CE  . LYS A 1 83  ? -22.770 2.808   14.099  1.00 44.64 83  A 1 
ATOM 673 N NZ  . LYS A 1 83  ? -21.686 3.020   15.084  1.00 39.49 83  A 1 
ATOM 674 N N   . ARG A 1 84  ? -25.356 5.201   8.299   1.00 56.32 84  A 1 
ATOM 675 C CA  . ARG A 1 84  ? -26.359 6.249   8.046   1.00 56.27 84  A 1 
ATOM 676 C C   . ARG A 1 84  ? -27.529 5.749   7.183   1.00 56.89 84  A 1 
ATOM 677 O O   . ARG A 1 84  ? -28.468 6.490   6.930   1.00 54.28 84  A 1 
ATOM 678 C CB  . ARG A 1 84  ? -25.641 7.457   7.424   1.00 54.12 84  A 1 
ATOM 679 C CG  . ARG A 1 84  ? -26.400 8.771   7.614   1.00 49.60 84  A 1 
ATOM 680 C CD  . ARG A 1 84  ? -25.544 9.945   7.131   1.00 46.79 84  A 1 
ATOM 681 N NE  . ARG A 1 84  ? -26.170 11.236  7.452   1.00 44.13 84  A 1 
ATOM 682 C CZ  . ARG A 1 84  ? -25.591 12.419  7.399   1.00 39.24 84  A 1 
ATOM 683 N NH1 . ARG A 1 84  ? -24.359 12.565  7.000   1.00 39.00 84  A 1 
ATOM 684 N NH2 . ARG A 1 84  ? -26.259 13.488  7.752   1.00 38.15 84  A 1 
ATOM 685 N N   . GLU A 1 85  ? -27.451 4.505   6.720   1.00 55.48 85  A 1 
ATOM 686 C CA  . GLU A 1 85  ? -28.409 3.879   5.807   1.00 55.13 85  A 1 
ATOM 687 C C   . GLU A 1 85  ? -29.588 3.207   6.533   1.00 54.83 85  A 1 
ATOM 688 O O   . GLU A 1 85  ? -30.515 2.744   5.877   1.00 51.77 85  A 1 
ATOM 689 C CB  . GLU A 1 85  ? -27.637 2.913   4.893   1.00 53.59 85  A 1 
ATOM 690 C CG  . GLU A 1 85  ? -28.397 2.562   3.612   1.00 48.38 85  A 1 
ATOM 691 C CD  . GLU A 1 85  ? -27.552 1.749   2.627   1.00 46.27 85  A 1 
ATOM 692 O OE1 . GLU A 1 85  ? -28.057 1.513   1.506   1.00 44.31 85  A 1 
ATOM 693 O OE2 . GLU A 1 85  ? -26.384 1.409   2.932   1.00 43.27 85  A 1 
ATOM 694 N N   . GLU A 1 86  ? -29.623 3.235   7.861   1.00 53.85 86  A 1 
ATOM 695 C CA  . GLU A 1 86  ? -30.876 2.971   8.597   1.00 53.29 86  A 1 
ATOM 696 C C   . GLU A 1 86  ? -31.979 4.000   8.267   1.00 52.77 86  A 1 
ATOM 697 O O   . GLU A 1 86  ? -33.151 3.691   8.459   1.00 49.14 86  A 1 
ATOM 698 C CB  . GLU A 1 86  ? -30.625 2.867   10.116  1.00 51.74 86  A 1 
ATOM 699 C CG  . GLU A 1 86  ? -30.295 1.421   10.530  1.00 46.73 86  A 1 
ATOM 700 C CD  . GLU A 1 86  ? -30.156 1.228   12.054  1.00 45.39 86  A 1 
ATOM 701 O OE1 . GLU A 1 86  ? -30.417 0.096   12.520  1.00 43.53 86  A 1 
ATOM 702 O OE2 . GLU A 1 86  ? -29.736 2.183   12.752  1.00 42.46 86  A 1 
ATOM 703 N N   . ASP A 1 87  ? -31.630 5.145   7.654   1.00 52.65 87  A 1 
ATOM 704 C CA  . ASP A 1 87  ? -32.589 6.206   7.299   1.00 51.85 87  A 1 
ATOM 705 C C   . ASP A 1 87  ? -32.705 6.547   5.794   1.00 51.26 87  A 1 
ATOM 706 O O   . ASP A 1 87  ? -33.487 7.433   5.447   1.00 47.70 87  A 1 
ATOM 707 C CB  . ASP A 1 87  ? -32.291 7.456   8.148   1.00 49.56 87  A 1 
ATOM 708 C CG  . ASP A 1 87  ? -32.736 7.342   9.609   1.00 46.38 87  A 1 
ATOM 709 O OD1 . ASP A 1 87  ? -33.805 6.750   9.862   1.00 44.37 87  A 1 
ATOM 710 O OD2 . ASP A 1 87  ? -32.043 7.948   10.455  1.00 43.32 87  A 1 
ATOM 711 N N   . GLY A 1 88  ? -31.996 5.873   4.855   1.00 53.36 88  A 1 
ATOM 712 C CA  . GLY A 1 88  ? -32.281 6.121   3.429   1.00 52.75 88  A 1 
ATOM 713 C C   . GLY A 1 88  ? -31.176 5.893   2.390   1.00 52.56 88  A 1 
ATOM 714 O O   . GLY A 1 88  ? -30.511 6.829   1.959   1.00 49.32 88  A 1 
ATOM 715 N N   . GLY A 1 89  ? -31.062 4.672   1.854   1.00 48.13 89  A 1 
ATOM 716 C CA  . GLY A 1 89  ? -31.061 4.441   0.398   1.00 47.95 89  A 1 
ATOM 717 C C   . GLY A 1 89  ? -29.877 4.841   -0.495  1.00 49.55 89  A 1 
ATOM 718 O O   . GLY A 1 89  ? -30.102 5.011   -1.698  1.00 47.39 89  A 1 
ATOM 719 N N   . LEU A 1 90  ? -28.632 4.988   -0.018  1.00 50.43 90  A 1 
ATOM 720 C CA  . LEU A 1 90  ? -27.457 5.304   -0.860  1.00 50.47 90  A 1 
ATOM 721 C C   . LEU A 1 90  ? -26.335 4.238   -0.858  1.00 52.55 90  A 1 
ATOM 722 O O   . LEU A 1 90  ? -25.384 4.371   -1.628  1.00 49.03 90  A 1 
ATOM 723 C CB  . LEU A 1 90  ? -26.935 6.709   -0.493  1.00 46.27 90  A 1 
ATOM 724 C CG  . LEU A 1 90  ? -27.767 7.854   -1.101  1.00 42.94 90  A 1 
ATOM 725 C CD1 . LEU A 1 90  ? -27.464 9.165   -0.373  1.00 39.89 90  A 1 
ATOM 726 C CD2 . LEU A 1 90  ? -27.444 8.069   -2.588  1.00 38.74 90  A 1 
ATOM 727 N N   . GLY A 1 91  ? -26.420 3.174   -0.078  1.00 60.08 91  A 1 
ATOM 728 C CA  . GLY A 1 91  ? -25.367 2.149   0.026   1.00 60.81 91  A 1 
ATOM 729 C C   . GLY A 1 91  ? -25.323 1.152   -1.129  1.00 63.04 91  A 1 
ATOM 730 O O   . GLY A 1 91  ? -24.241 0.690   -1.507  1.00 61.52 91  A 1 
ATOM 731 N N   . PHE A 1 92  ? -26.463 0.865   -1.782  1.00 65.41 92  A 1 
ATOM 732 C CA  . PHE A 1 92  ? -26.515 -0.071  -2.912  1.00 66.91 92  A 1 
ATOM 733 C C   . PHE A 1 92  ? -25.652 0.361   -4.124  1.00 68.19 92  A 1 
ATOM 734 O O   . PHE A 1 92  ? -24.872 -0.460  -4.617  1.00 66.41 92  A 1 
ATOM 735 C CB  . PHE A 1 92  ? -27.982 -0.333  -3.292  1.00 65.52 92  A 1 
ATOM 736 C CG  . PHE A 1 92  ? -28.170 -1.596  -4.107  1.00 63.39 92  A 1 
ATOM 737 C CD1 . PHE A 1 92  ? -28.323 -1.539  -5.505  1.00 60.92 92  A 1 
ATOM 738 C CD2 . PHE A 1 92  ? -28.183 -2.846  -3.455  1.00 58.91 92  A 1 
ATOM 739 C CE1 . PHE A 1 92  ? -28.494 -2.720  -6.246  1.00 54.41 92  A 1 
ATOM 740 C CE2 . PHE A 1 92  ? -28.349 -4.029  -4.196  1.00 54.84 92  A 1 
ATOM 741 C CZ  . PHE A 1 92  ? -28.510 -3.967  -5.593  1.00 55.91 92  A 1 
ATOM 742 N N   . PRO A 1 93  ? -25.677 1.619   -4.605  1.00 65.65 93  A 1 
ATOM 743 C CA  . PRO A 1 93  ? -24.776 2.069   -5.668  1.00 65.23 93  A 1 
ATOM 744 C C   . PRO A 1 93  ? -23.300 2.103   -5.231  1.00 65.01 93  A 1 
ATOM 745 O O   . PRO A 1 93  ? -22.421 1.814   -6.043  1.00 62.86 93  A 1 
ATOM 746 C CB  . PRO A 1 93  ? -25.301 3.449   -6.093  1.00 63.88 93  A 1 
ATOM 747 C CG  . PRO A 1 93  ? -26.093 3.941   -4.890  1.00 61.26 93  A 1 
ATOM 748 C CD  . PRO A 1 93  ? -26.647 2.659   -4.288  1.00 64.30 93  A 1 
ATOM 749 N N   . GLY A 1 94  ? -22.998 2.390   -3.965  1.00 63.00 94  A 1 
ATOM 750 C CA  . GLY A 1 94  ? -21.640 2.323   -3.414  1.00 62.35 94  A 1 
ATOM 751 C C   . GLY A 1 94  ? -21.086 0.892   -3.388  1.00 63.28 94  A 1 
ATOM 752 O O   . GLY A 1 94  ? -19.933 0.666   -3.760  1.00 62.97 94  A 1 
ATOM 753 N N   . PHE A 1 95  ? -21.927 -0.079  -3.038  1.00 65.76 95  A 1 
ATOM 754 C CA  . PHE A 1 95  ? -21.583 -1.502  -3.063  1.00 66.46 95  A 1 
ATOM 755 C C   . PHE A 1 95  ? -21.273 -2.001  -4.484  1.00 68.15 95  A 1 
ATOM 756 O O   . PHE A 1 95  ? -20.269 -2.683  -4.693  1.00 68.67 95  A 1 
ATOM 757 C CB  . PHE A 1 95  ? -22.733 -2.294  -2.433  1.00 64.27 95  A 1 
ATOM 758 C CG  . PHE A 1 95  ? -22.455 -3.779  -2.327  1.00 61.55 95  A 1 
ATOM 759 C CD1 . PHE A 1 95  ? -23.056 -4.686  -3.218  1.00 59.02 95  A 1 
ATOM 760 C CD2 . PHE A 1 95  ? -21.578 -4.254  -1.332  1.00 56.75 95  A 1 
ATOM 761 C CE1 . PHE A 1 95  ? -22.787 -6.062  -3.111  1.00 53.64 95  A 1 
ATOM 762 C CE2 . PHE A 1 95  ? -21.308 -5.628  -1.228  1.00 54.19 95  A 1 
ATOM 763 C CZ  . PHE A 1 95  ? -21.913 -6.534  -2.116  1.00 54.75 95  A 1 
ATOM 764 N N   . ILE A 1 96  ? -22.067 -1.608  -5.479  1.00 67.80 96  A 1 
ATOM 765 C CA  . ILE A 1 96  ? -21.817 -1.938  -6.894  1.00 69.12 96  A 1 
ATOM 766 C C   . ILE A 1 96  ? -20.486 -1.332  -7.371  1.00 69.71 96  A 1 
ATOM 767 O O   . ILE A 1 96  ? -19.706 -2.015  -8.033  1.00 69.39 96  A 1 
ATOM 768 C CB  . ILE A 1 96  ? -23.004 -1.481  -7.776  1.00 70.03 96  A 1 
ATOM 769 C CG1 . ILE A 1 96  ? -24.256 -2.325  -7.447  1.00 67.37 96  A 1 
ATOM 770 C CG2 . ILE A 1 96  ? -22.671 -1.609  -9.279  1.00 66.45 96  A 1 
ATOM 771 C CD1 . ILE A 1 96  ? -25.551 -1.781  -8.059  1.00 61.87 96  A 1 
ATOM 772 N N   . GLY A 1 97  ? -20.184 -0.079  -7.009  1.00 65.70 97  A 1 
ATOM 773 C CA  . GLY A 1 97  ? -18.912 0.576   -7.331  1.00 65.20 97  A 1 
ATOM 774 C C   . GLY A 1 97  ? -17.704 -0.142  -6.723  1.00 65.80 97  A 1 
ATOM 775 O O   . GLY A 1 97  ? -16.695 -0.344  -7.403  1.00 65.98 97  A 1 
ATOM 776 N N   . MET A 1 98  ? -17.811 -0.607  -5.472  1.00 64.35 98  A 1 
ATOM 777 C CA  . MET A 1 98  ? -16.764 -1.395  -4.812  1.00 65.31 98  A 1 
ATOM 778 C C   . MET A 1 98  ? -16.550 -2.756  -5.500  1.00 67.19 98  A 1 
ATOM 779 O O   . MET A 1 98  ? -15.411 -3.146  -5.750  1.00 67.67 98  A 1 
ATOM 780 C CB  . MET A 1 98  ? -17.123 -1.583  -3.330  1.00 62.26 98  A 1 
ATOM 781 C CG  . MET A 1 98  ? -15.981 -2.234  -2.554  1.00 54.68 98  A 1 
ATOM 782 S SD  . MET A 1 98  ? -16.472 -3.080  -1.038  1.00 50.32 98  A 1 
ATOM 783 C CE  . MET A 1 98  ? -16.500 -1.694  0.114   1.00 46.67 98  A 1 
ATOM 784 N N   . LEU A 1 99  ? -17.625 -3.455  -5.858  1.00 68.94 99  A 1 
ATOM 785 C CA  . LEU A 1 99  ? -17.574 -4.731  -6.579  1.00 70.62 99  A 1 
ATOM 786 C C   . LEU A 1 99  ? -16.904 -4.587  -7.949  1.00 72.55 99  A 1 
ATOM 787 O O   . LEU A 1 99  ? -16.053 -5.396  -8.314  1.00 73.93 99  A 1 
ATOM 788 C CB  . LEU A 1 99  ? -19.012 -5.276  -6.712  1.00 69.75 99  A 1 
ATOM 789 C CG  . LEU A 1 99  ? -19.241 -6.552  -5.880  1.00 65.78 99  A 1 
ATOM 790 C CD1 . LEU A 1 99  ? -20.715 -6.716  -5.554  1.00 62.70 99  A 1 
ATOM 791 C CD2 . LEU A 1 99  ? -18.775 -7.790  -6.642  1.00 61.24 99  A 1 
ATOM 792 N N   . PHE A 1 100 ? -17.244 -3.531  -8.685  1.00 67.82 100 A 1 
ATOM 793 C CA  . PHE A 1 100 ? -16.625 -3.216  -9.972  1.00 68.92 100 A 1 
ATOM 794 C C   . PHE A 1 100 ? -15.127 -2.920  -9.821  1.00 69.78 100 A 1 
ATOM 795 O O   . PHE A 1 100 ? -14.310 -3.430  -10.588 1.00 69.42 100 A 1 
ATOM 796 C CB  . PHE A 1 100 ? -17.368 -2.034  -10.603 1.00 68.12 100 A 1 
ATOM 797 C CG  . PHE A 1 100 ? -16.863 -1.692  -11.989 1.00 65.00 100 A 1 
ATOM 798 C CD1 . PHE A 1 100 ? -15.956 -0.634  -12.178 1.00 62.86 100 A 1 
ATOM 799 C CD2 . PHE A 1 100 ? -17.279 -2.461  -13.092 1.00 60.57 100 A 1 
ATOM 800 C CE1 . PHE A 1 100 ? -15.476 -0.345  -13.466 1.00 57.47 100 A 1 
ATOM 801 C CE2 . PHE A 1 100 ? -16.798 -2.171  -14.378 1.00 57.80 100 A 1 
ATOM 802 C CZ  . PHE A 1 100 ? -15.896 -1.111  -14.564 1.00 60.42 100 A 1 
ATOM 803 N N   . PHE A 1 101 ? -14.741 -2.159  -8.806  1.00 66.60 101 A 1 
ATOM 804 C CA  . PHE A 1 101 ? -13.341 -1.865  -8.503  1.00 67.02 101 A 1 
ATOM 805 C C   . PHE A 1 101 ? -12.553 -3.135  -8.144  1.00 68.61 101 A 1 
ATOM 806 O O   . PHE A 1 101 ? -11.487 -3.372  -8.712  1.00 69.29 101 A 1 
ATOM 807 C CB  . PHE A 1 101 ? -13.278 -0.822  -7.387  1.00 64.34 101 A 1 
ATOM 808 C CG  . PHE A 1 101 ? -11.865 -0.395  -7.068  1.00 60.19 101 A 1 
ATOM 809 C CD1 . PHE A 1 101 ? -11.163 -0.996  -6.009  1.00 56.65 101 A 1 
ATOM 810 C CD2 . PHE A 1 101 ? -11.233 0.576   -7.866  1.00 54.98 101 A 1 
ATOM 811 C CE1 . PHE A 1 101 ? -9.829  -0.631  -5.757  1.00 51.24 101 A 1 
ATOM 812 C CE2 . PHE A 1 101 ? -9.902  0.940   -7.612  1.00 51.35 101 A 1 
ATOM 813 C CZ  . PHE A 1 101 ? -9.198  0.331   -6.559  1.00 52.73 101 A 1 
ATOM 814 N N   . LEU A 1 102 ? -13.087 -3.992  -7.272  1.00 70.68 102 A 1 
ATOM 815 C CA  . LEU A 1 102 ? -12.487 -5.286  -6.920  1.00 70.66 102 A 1 
ATOM 816 C C   . LEU A 1 102 ? -12.312 -6.191  -8.143  1.00 72.07 102 A 1 
ATOM 817 O O   . LEU A 1 102 ? -11.270 -6.827  -8.292  1.00 72.49 102 A 1 
ATOM 818 C CB  . LEU A 1 102 ? -13.367 -5.974  -5.856  1.00 68.62 102 A 1 
ATOM 819 C CG  . LEU A 1 102 ? -12.842 -5.760  -4.425  1.00 64.95 102 A 1 
ATOM 820 C CD1 . LEU A 1 102 ? -13.949 -5.980  -3.405  1.00 62.51 102 A 1 
ATOM 821 C CD2 . LEU A 1 102 ? -11.706 -6.740  -4.122  1.00 60.36 102 A 1 
ATOM 822 N N   . MET A 1 103 ? -13.291 -6.214  -9.051  1.00 71.18 103 A 1 
ATOM 823 C CA  . MET A 1 103 ? -13.218 -6.982  -10.294 1.00 72.14 103 A 1 
ATOM 824 C C   . MET A 1 103 ? -12.099 -6.465  -11.212 1.00 72.06 103 A 1 
ATOM 825 O O   . MET A 1 103 ? -11.299 -7.259  -11.707 1.00 72.87 103 A 1 
ATOM 826 C CB  . MET A 1 103 ? -14.586 -6.943  -10.990 1.00 72.76 103 A 1 
ATOM 827 C CG  . MET A 1 103 ? -14.628 -7.863  -12.214 1.00 68.38 103 A 1 
ATOM 828 S SD  . MET A 1 103 ? -16.180 -7.809  -13.142 1.00 63.52 103 A 1 
ATOM 829 C CE  . MET A 1 103 ? -17.277 -8.726  -12.033 1.00 55.13 103 A 1 
ATOM 830 N N   . MET A 1 104 ? -11.988 -5.147  -11.401 1.00 67.23 104 A 1 
ATOM 831 C CA  . MET A 1 104 ? -10.912 -4.537  -12.192 1.00 67.44 104 A 1 
ATOM 832 C C   . MET A 1 104 ? -9.533  -4.813  -11.589 1.00 66.81 104 A 1 
ATOM 833 O O   . MET A 1 104 ? -8.577  -5.103  -12.313 1.00 66.47 104 A 1 
ATOM 834 C CB  . MET A 1 104 ? -11.151 -3.026  -12.313 1.00 65.66 104 A 1 
ATOM 835 C CG  . MET A 1 104 ? -12.252 -2.704  -13.328 1.00 60.77 104 A 1 
ATOM 836 S SD  . MET A 1 104 ? -11.839 -3.127  -15.047 1.00 55.76 104 A 1 
ATOM 837 C CE  . MET A 1 104 ? -10.701 -1.783  -15.472 1.00 49.80 104 A 1 
ATOM 838 N N   . LEU A 1 105 ? -9.426  -4.786  -10.268 1.00 68.74 105 A 1 
ATOM 839 C CA  . LEU A 1 105 ? -8.185  -5.047  -9.546  1.00 67.51 105 A 1 
ATOM 840 C C   . LEU A 1 105 ? -7.777  -6.525  -9.650  1.00 67.67 105 A 1 
ATOM 841 O O   . LEU A 1 105 ? -6.623  -6.827  -9.944  1.00 67.12 105 A 1 
ATOM 842 C CB  . LEU A 1 105 ? -8.380  -4.526  -8.117  1.00 64.93 105 A 1 
ATOM 843 C CG  . LEU A 1 105 ? -7.060  -4.261  -7.372  1.00 60.48 105 A 1 
ATOM 844 C CD1 . LEU A 1 105 ? -7.281  -3.170  -6.323  1.00 56.74 105 A 1 
ATOM 845 C CD2 . LEU A 1 105 ? -6.568  -5.512  -6.669  1.00 55.48 105 A 1 
ATOM 846 N N   . ALA A 1 106 ? -8.726  -7.455  -9.525  1.00 73.92 106 A 1 
ATOM 847 C CA  . ALA A 1 106 ? -8.497  -8.885  -9.740  1.00 73.29 106 A 1 
ATOM 848 C C   . ALA A 1 106 ? -8.049  -9.188  -11.184 1.00 73.46 106 A 1 
ATOM 849 O O   . ALA A 1 106 ? -7.109  -9.956  -11.388 1.00 72.16 106 A 1 
ATOM 850 C CB  . ALA A 1 106 ? -9.779  -9.644  -9.376  1.00 73.39 106 A 1 
ATOM 851 N N   . LEU A 1 107 ? -8.659  -8.544  -12.184 1.00 75.05 107 A 1 
ATOM 852 C CA  . LEU A 1 107 ? -8.254  -8.664  -13.588 1.00 73.89 107 A 1 
ATOM 853 C C   . LEU A 1 107 ? -6.845  -8.108  -13.831 1.00 73.30 107 A 1 
ATOM 854 O O   . LEU A 1 107 ? -6.055  -8.739  -14.532 1.00 71.82 107 A 1 
ATOM 855 C CB  . LEU A 1 107 ? -9.284  -7.947  -14.479 1.00 75.20 107 A 1 
ATOM 856 C CG  . LEU A 1 107 ? -10.588 -8.740  -14.681 1.00 71.28 107 A 1 
ATOM 857 C CD1 . LEU A 1 107 ? -11.646 -7.837  -15.311 1.00 65.86 107 A 1 
ATOM 858 C CD2 . LEU A 1 107 ? -10.383 -9.941  -15.606 1.00 64.18 107 A 1 
ATOM 859 N N   . GLY A 1 108 ? -6.493  -6.974  -13.223 1.00 70.38 108 A 1 
ATOM 860 C CA  . GLY A 1 108 ? -5.147  -6.396  -13.276 1.00 67.64 108 A 1 
ATOM 861 C C   . GLY A 1 108 ? -4.090  -7.317  -12.663 1.00 67.93 108 A 1 
ATOM 862 O O   . GLY A 1 108 ? -3.034  -7.535  -13.261 1.00 67.11 108 A 1 
ATOM 863 N N   . LEU A 1 109 ? -4.393  -7.929  -11.516 1.00 68.54 109 A 1 
ATOM 864 C CA  . LEU A 1 109 ? -3.509  -8.887  -10.850 1.00 67.43 109 A 1 
ATOM 865 C C   . LEU A 1 109 ? -3.335  -10.173 -11.675 1.00 67.67 109 A 1 
ATOM 866 O O   . LEU A 1 109 ? -2.215  -10.648 -11.850 1.00 66.57 109 A 1 
ATOM 867 C CB  . LEU A 1 109 ? -4.077  -9.186  -9.450  1.00 65.36 109 A 1 
ATOM 868 C CG  . LEU A 1 109 ? -3.037  -9.803  -8.497  1.00 60.79 109 A 1 
ATOM 869 C CD1 . LEU A 1 109 ? -2.072  -8.737  -7.974  1.00 57.26 109 A 1 
ATOM 870 C CD2 . LEU A 1 109 ? -3.730  -10.443 -7.298  1.00 55.68 109 A 1 
ATOM 871 N N   . ALA A 1 110 ? -4.413  -10.701 -12.250 1.00 71.77 110 A 1 
ATOM 872 C CA  . ALA A 1 110 ? -4.377  -11.863 -13.141 1.00 71.53 110 A 1 
ATOM 873 C C   . ALA A 1 110 ? -3.565  -11.581 -14.419 1.00 70.80 110 A 1 
ATOM 874 O O   . ALA A 1 110 ? -2.803  -12.434 -14.876 1.00 68.93 110 A 1 
ATOM 875 C CB  . ALA A 1 110 ? -5.820  -12.268 -13.473 1.00 72.97 110 A 1 
ATOM 876 N N   . TYR A 1 111 ? -3.675  -10.372 -14.981 1.00 68.98 111 A 1 
ATOM 877 C CA  . TYR A 1 111 ? -2.872  -9.938  -16.120 1.00 68.25 111 A 1 
ATOM 878 C C   . TYR A 1 111 ? -1.382  -9.832  -15.769 1.00 69.09 111 A 1 
ATOM 879 O O   . TYR A 1 111 ? -0.539  -10.349 -16.506 1.00 67.39 111 A 1 
ATOM 880 C CB  . TYR A 1 111 ? -3.419  -8.612  -16.651 1.00 67.20 111 A 1 
ATOM 881 C CG  . TYR A 1 111 ? -2.685  -8.112  -17.880 1.00 62.86 111 A 1 
ATOM 882 C CD1 . TYR A 1 111 ? -1.673  -7.141  -17.753 1.00 59.41 111 A 1 
ATOM 883 C CD2 . TYR A 1 111 ? -3.003  -8.633  -19.148 1.00 57.07 111 A 1 
ATOM 884 C CE1 . TYR A 1 111 ? -0.985  -6.688  -18.893 1.00 53.40 111 A 1 
ATOM 885 C CE2 . TYR A 1 111 ? -2.316  -8.184  -20.291 1.00 53.32 111 A 1 
ATOM 886 C CZ  . TYR A 1 111 ? -1.306  -7.210  -20.164 1.00 54.24 111 A 1 
ATOM 887 O OH  . TYR A 1 111 ? -0.643  -6.774  -21.267 1.00 54.88 111 A 1 
ATOM 888 N N   . ALA A 1 112 ? -1.036  -9.244  -14.620 1.00 66.98 112 A 1 
ATOM 889 C CA  . ALA A 1 112 ? 0.343   -9.155  -14.130 1.00 65.56 112 A 1 
ATOM 890 C C   . ALA A 1 112 ? 0.952   -10.546 -13.878 1.00 65.64 112 A 1 
ATOM 891 O O   . ALA A 1 112 ? 2.111   -10.791 -14.218 1.00 64.22 112 A 1 
ATOM 892 C CB  . ALA A 1 112 ? 0.351   -8.295  -12.859 1.00 63.53 112 A 1 
ATOM 893 N N   . TRP A 1 113 ? 0.153   -11.483 -13.361 1.00 68.57 113 A 1 
ATOM 894 C CA  . TRP A 1 113 ? 0.562   -12.877 -13.184 1.00 68.23 113 A 1 
ATOM 895 C C   . TRP A 1 113 ? 0.830   -13.559 -14.531 1.00 68.12 113 A 1 
ATOM 896 O O   . TRP A 1 113 ? 1.887   -14.166 -14.721 1.00 66.46 113 A 1 
ATOM 897 C CB  . TRP A 1 113 ? -0.511  -13.628 -12.386 1.00 67.14 113 A 1 
ATOM 898 C CG  . TRP A 1 113 ? -0.098  -14.942 -11.785 1.00 62.68 113 A 1 
ATOM 899 C CD1 . TRP A 1 113 ? 0.650   -15.912 -12.359 1.00 58.13 113 A 1 
ATOM 900 C CD2 . TRP A 1 113 ? -0.406  -15.453 -10.449 1.00 58.94 113 A 1 
ATOM 901 N NE1 . TRP A 1 113 ? 0.836   -16.963 -11.495 1.00 55.44 113 A 1 
ATOM 902 C CE2 . TRP A 1 113 ? 0.200   -16.736 -10.299 1.00 55.97 113 A 1 
ATOM 903 C CE3 . TRP A 1 113 ? -1.134  -14.951 -9.351  1.00 54.89 113 A 1 
ATOM 904 C CZ2 . TRP A 1 113 ? 0.094   -17.485 -9.117  1.00 55.63 113 A 1 
ATOM 905 C CZ3 . TRP A 1 113 ? -1.252  -15.695 -8.162  1.00 55.51 113 A 1 
ATOM 906 C CH2 . TRP A 1 113 ? -0.640  -16.960 -8.040  1.00 55.23 113 A 1 
ATOM 907 N N   . ARG A 1 114 ? -0.064  -13.413 -15.513 1.00 73.18 114 A 1 
ATOM 908 C CA  . ARG A 1 114 ? 0.114   -13.981 -16.860 1.00 72.47 114 A 1 
ATOM 909 C C   . ARG A 1 114 ? 1.349   -13.448 -17.581 1.00 70.75 114 A 1 
ATOM 910 O O   . ARG A 1 114 ? 1.974   -14.192 -18.327 1.00 68.82 114 A 1 
ATOM 911 C CB  . ARG A 1 114 ? -1.136  -13.740 -17.720 1.00 74.43 114 A 1 
ATOM 912 C CG  . ARG A 1 114 ? -1.945  -15.030 -17.930 1.00 69.31 114 A 1 
ATOM 913 C CD  . ARG A 1 114 ? -3.053  -14.799 -18.962 1.00 69.34 114 A 1 
ATOM 914 N NE  . ARG A 1 114 ? -3.742  -16.059 -19.303 1.00 63.10 114 A 1 
ATOM 915 C CZ  . ARG A 1 114 ? -4.653  -16.220 -20.248 1.00 58.51 114 A 1 
ATOM 916 N NH1 . ARG A 1 114 ? -5.058  -15.231 -20.994 1.00 55.64 114 A 1 
ATOM 917 N NH2 . ARG A 1 114 ? -5.183  -17.392 -20.466 1.00 53.21 114 A 1 
ATOM 918 N N   . LYS A 1 115 ? 1.715   -12.184 -17.355 1.00 66.98 115 A 1 
ATOM 919 C CA  . LYS A 1 115 ? 2.895   -11.549 -17.964 1.00 64.98 115 A 1 
ATOM 920 C C   . LYS A 1 115 ? 4.223   -11.995 -17.336 1.00 64.11 115 A 1 
ATOM 921 O O   . LYS A 1 115 ? 5.277   -11.554 -17.771 1.00 60.77 115 A 1 
ATOM 922 C CB  . LYS A 1 115 ? 2.705   -10.022 -17.986 1.00 64.24 115 A 1 
ATOM 923 C CG  . LYS A 1 115 ? 2.977   -9.444  -19.379 1.00 61.68 115 A 1 
ATOM 924 C CD  . LYS A 1 115 ? 2.738   -7.931  -19.409 1.00 61.40 115 A 1 
ATOM 925 C CE  . LYS A 1 115 ? 2.921   -7.397  -20.835 1.00 55.62 115 A 1 
ATOM 926 N NZ  . LYS A 1 115 ? 2.605   -5.947  -20.917 1.00 52.42 115 A 1 
ATOM 927 N N   . GLY A 1 116 ? 4.191   -12.869 -16.334 1.00 69.17 116 A 1 
ATOM 928 C CA  . GLY A 1 116 ? 5.383   -13.447 -15.706 1.00 66.35 116 A 1 
ATOM 929 C C   . GLY A 1 116 ? 6.171   -12.477 -14.826 1.00 64.59 116 A 1 
ATOM 930 O O   . GLY A 1 116 ? 7.275   -12.822 -14.411 1.00 61.53 116 A 1 
ATOM 931 N N   . ALA A 1 117 ? 5.615   -11.311 -14.491 1.00 59.57 117 A 1 
ATOM 932 C CA  . ALA A 1 117 ? 6.239   -10.340 -13.585 1.00 58.34 117 A 1 
ATOM 933 C C   . ALA A 1 117 ? 6.397   -10.872 -12.145 1.00 57.92 117 A 1 
ATOM 934 O O   . ALA A 1 117 ? 7.176   -10.330 -11.371 1.00 55.38 117 A 1 
ATOM 935 C CB  . ALA A 1 117 ? 5.407   -9.051  -13.625 1.00 56.07 117 A 1 
ATOM 936 N N   . LEU A 1 118 ? 5.695   -11.958 -11.796 1.00 57.52 118 A 1 
ATOM 937 C CA  . LEU A 1 118 ? 5.714   -12.652 -10.502 1.00 56.53 118 A 1 
ATOM 938 C C   . LEU A 1 118 ? 6.445   -14.007 -10.530 1.00 56.51 118 A 1 
ATOM 939 O O   . LEU A 1 118 ? 6.362   -14.761 -9.563  1.00 53.54 118 A 1 
ATOM 940 C CB  . LEU A 1 118 ? 4.259   -12.778 -10.008 1.00 53.11 118 A 1 
ATOM 941 C CG  . LEU A 1 118 ? 3.794   -11.549 -9.208  1.00 49.61 118 A 1 
ATOM 942 C CD1 . LEU A 1 118 ? 2.358   -11.171 -9.571  1.00 47.53 118 A 1 
ATOM 943 C CD2 . LEU A 1 118 ? 3.846   -11.852 -7.714  1.00 46.56 118 A 1 
ATOM 944 N N   . LYS A 1 119 ? 7.149   -14.362 -11.620 1.00 53.79 119 A 1 
ATOM 945 C CA  . LYS A 1 119 ? 7.955   -15.590 -11.642 1.00 54.38 119 A 1 
ATOM 946 C C   . LYS A 1 119 ? 9.237   -15.367 -10.848 1.00 52.85 119 A 1 
ATOM 947 O O   . LYS A 1 119 ? 10.195  -14.774 -11.343 1.00 50.65 119 A 1 
ATOM 948 C CB  . LYS A 1 119 ? 8.235   -16.083 -13.071 1.00 52.98 119 A 1 
ATOM 949 C CG  . LYS A 1 119 ? 7.094   -16.969 -13.592 1.00 49.28 119 A 1 
ATOM 950 C CD  . LYS A 1 119 ? 7.479   -17.611 -14.931 1.00 48.98 119 A 1 
ATOM 951 C CE  . LYS A 1 119 ? 6.383   -18.576 -15.389 1.00 45.78 119 A 1 
ATOM 952 N NZ  . LYS A 1 119 ? 6.747   -19.252 -16.661 1.00 41.02 119 A 1 
ATOM 953 N N   . TRP A 1 120 ? 9.244   -15.870 -9.619  1.00 53.89 120 A 1 
ATOM 954 C CA  . TRP A 1 120 ? 10.457  -16.088 -8.847  1.00 52.76 120 A 1 
ATOM 955 C C   . TRP A 1 120 ? 11.290  -17.158 -9.554  1.00 52.42 120 A 1 
ATOM 956 O O   . TRP A 1 120 ? 10.762  -18.209 -9.934  1.00 49.58 120 A 1 
ATOM 957 C CB  . TRP A 1 120 ? 10.093  -16.491 -7.411  1.00 49.40 120 A 1 
ATOM 958 C CG  . TRP A 1 120 ? 9.568   -15.387 -6.546  1.00 46.94 120 A 1 
ATOM 959 C CD1 . TRP A 1 120 ? 8.597   -14.503 -6.854  1.00 42.66 120 A 1 
ATOM 960 C CD2 . TRP A 1 120 ? 10.001  -15.026 -5.197  1.00 42.64 120 A 1 
ATOM 961 N NE1 . TRP A 1 120 ? 8.403   -13.622 -5.820  1.00 41.20 120 A 1 
ATOM 962 C CE2 . TRP A 1 120 ? 9.246   -13.898 -4.760  1.00 41.98 120 A 1 
ATOM 963 C CE3 . TRP A 1 120 ? 10.966  -15.528 -4.299  1.00 41.49 120 A 1 
ATOM 964 C CZ2 . TRP A 1 120 ? 9.432   -13.304 -3.511  1.00 40.44 120 A 1 
ATOM 965 C CZ3 . TRP A 1 120 ? 11.161  -14.944 -3.041  1.00 39.69 120 A 1 
ATOM 966 C CH2 . TRP A 1 120 ? 10.400  -13.831 -2.641  1.00 38.55 120 A 1 
ATOM 967 N N   . LYS A 1 121 ? 12.574  -16.872 -9.788  1.00 48.95 121 A 1 
ATOM 968 C CA  . LYS A 1 121 ? 13.576  -17.839 -10.250 1.00 48.46 121 A 1 
ATOM 969 C C   . LYS A 1 121 ? 14.608  -18.020 -9.153  1.00 45.79 121 A 1 
ATOM 970 O O   . LYS A 1 121 ? 14.956  -17.001 -8.521  1.00 42.18 121 A 1 
ATOM 971 C CB  . LYS A 1 121 ? 14.205  -17.392 -11.579 1.00 46.18 121 A 1 
ATOM 972 C CG  . LYS A 1 121 ? 14.558  -18.607 -12.455 1.00 42.44 121 A 1 
ATOM 973 C CD  . LYS A 1 121 ? 15.341  -18.178 -13.695 1.00 41.26 121 A 1 
ATOM 974 C CE  . LYS A 1 121 ? 15.550  -19.388 -14.617 1.00 38.03 121 A 1 
ATOM 975 N NZ  . LYS A 1 121 ? 16.468  -19.070 -15.737 1.00 35.18 121 A 1 
ATOM 976 O OXT . LYS A 1 121 ? 15.031  -19.188 -9.015  1.00 39.22 121 A 1 
#
