# 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_if03222
#
_entry.id if03222
#
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 SER 2   
1 n PHE 3   
1 n LYS 4   
1 n LEU 5   
1 n GLU 6   
1 n ARG 7   
1 n SER 8   
1 n LYS 9   
1 n THR 10  
1 n ARG 11  
1 n THR 12  
1 n THR 13  
1 n PRO 14  
1 n TYR 15  
1 n ILE 16  
1 n LEU 17  
1 n ILE 18  
1 n ASP 19  
1 n GLU 20  
1 n GLU 21  
1 n LYS 22  
1 n GLY 23  
1 n TYR 24  
1 n MET 25  
1 n LEU 26  
1 n PHE 27  
1 n GLU 28  
1 n GLY 29  
1 n GLU 30  
1 n CYS 31  
1 n TYR 32  
1 n LEU 33  
1 n GLU 34  
1 n ASP 35  
1 n ILE 36  
1 n ILE 37  
1 n GLY 38  
1 n PHE 39  
1 n PHE 40  
1 n LYS 41  
1 n GLU 42  
1 n ILE 43  
1 n ASN 44  
1 n GLU 45  
1 n TRP 46  
1 n LEU 47  
1 n GLN 48  
1 n LYS 49  
1 n TYR 50  
1 n LEU 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n PHE 55  
1 n THR 56  
1 n THR 57  
1 n PHE 58  
1 n THR 59  
1 n PHE 60  
1 n ASP 61  
1 n CYS 62  
1 n ALA 63  
1 n LEU 64  
1 n GLU 65  
1 n TYR 66  
1 n PHE 67  
1 n ASN 68  
1 n SER 69  
1 n SER 70  
1 n THR 71  
1 n SER 72  
1 n LYS 73  
1 n GLN 74  
1 n ILE 75  
1 n TYR 76  
1 n ASN 77  
1 n ILE 78  
1 n LEU 79  
1 n ARG 80  
1 n LEU 81  
1 n ILE 82  
1 n ASP 83  
1 n ALA 84  
1 n SER 85  
1 n CYS 86  
1 n SER 87  
1 n PRO 88  
1 n GLY 89  
1 n LYS 90  
1 n LYS 91  
1 n VAL 92  
1 n ILE 93  
1 n VAL 94  
1 n ASN 95  
1 n TRP 96  
1 n ILE 97  
1 n VAL 98  
1 n ALA 99  
1 n ASN 100 
1 n GLU 101 
1 n ASP 102 
1 n ASP 103 
1 n ASP 104 
1 n MET 105 
1 n LEU 106 
1 n ILE 107 
1 n GLU 108 
1 n ASN 109 
1 n GLY 110 
1 n GLU 111 
1 n ASP 112 
1 n TYR 113 
1 n ARG 114 
1 n ASP 115 
1 n GLU 116 
1 n MET 117 
1 n GLU 118 
1 n ASN 119 
1 n LEU 120 
1 n GLU 121 
1 n PHE 122 
1 n ASN 123 
1 n ILE 124 
1 n ILE 125 
1 n ILE 126 
1 n LYS 127 
1 n ASN 128 
#
_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 09:50:53)"
_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 92.33
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
#
_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   ? -13.515 18.665  3.839   1.00 74.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.583 18.377  2.735   1.00 84.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.103 16.960  2.919   1.00 86.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.797 16.612  4.062   1.00 80.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.390 19.353  2.711   1.00 77.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.797 20.725  2.167   1.00 67.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.431 21.906  1.939   1.00 59.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.225 22.538  3.616   1.00 49.00 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.096 16.177  1.858   1.00 86.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.535 14.828  1.847   1.00 91.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.024 14.884  2.093   1.00 93.19 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -9.365  15.871  1.755   1.00 89.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.856 14.139  0.510   1.00 86.53 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.564 15.001  -0.577  1.00 79.57 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -9.475  13.852  2.720   1.00 94.16 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -8.042  13.744  2.958   1.00 95.01 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -7.310  13.487  1.642   1.00 96.05 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -7.725  12.662  0.826   1.00 95.68 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -7.773  12.643  3.982   1.00 94.29 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -6.309  12.412  4.291   1.00 94.74 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -5.607  11.373  3.653   1.00 93.75 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -5.651  13.214  5.239   1.00 94.05 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -4.264  11.121  3.981   1.00 91.92 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -4.309  12.965  5.566   1.00 92.55 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -3.615  11.912  4.945   1.00 92.45 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -6.202  14.192  1.447   1.00 95.76 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -5.301  13.956  0.322   1.00 96.51 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -3.863  14.048  0.805   1.00 96.65 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -3.490  15.033  1.434   1.00 95.45 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -5.615  14.935  -0.820  1.00 95.63 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -4.846  14.542  -2.087  1.00 88.81 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -5.287  15.372  -3.292  1.00 86.30 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -4.516  14.858  -4.508  1.00 80.31 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -4.934  15.523  -5.762  1.00 70.21 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -3.075  13.033  0.497   1.00 96.75 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -1.650  12.979  0.805   1.00 96.65 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -0.894  12.632  -0.467  1.00 97.22 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -1.229  11.662  -1.140  1.00 97.08 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -1.411  11.941  1.919   1.00 96.00 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 0.069   11.733  2.303   1.00 94.66 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 0.665   12.973  2.964   1.00 91.50 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 0.195   10.562  3.273   1.00 91.64 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 0.146   13.402  -0.747  1.00 96.77 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 1.080   13.101  -1.829  1.00 97.07 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 2.505   13.292  -1.317  1.00 96.85 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 2.845   14.338  -0.758  1.00 95.70 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 0.752   13.981  -3.046  1.00 96.75 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 1.547   13.566  -4.290  1.00 94.29 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 1.126   14.340  -5.553  1.00 94.14 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 1.782   14.127  -6.596  1.00 87.29 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 0.153   15.130  -5.493  1.00 89.22 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 3.342   12.273  -1.462  1.00 97.08 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 4.769   12.328  -1.124  1.00 96.44 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 5.579   11.902  -2.337  1.00 96.99 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 5.382   10.807  -2.849  1.00 96.77 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 5.091   11.436  0.087   1.00 95.17 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 4.374   11.870  1.377   1.00 92.46 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 4.805   10.960  2.535   1.00 90.38 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 4.115   11.279  3.802   1.00 87.82 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 4.210   10.594  4.925   1.00 85.99 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 4.967   9.540   5.031   1.00 81.29 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 3.530   10.949  5.975   1.00 79.89 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 6.502   12.752  -2.757  1.00 96.00 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 7.390   12.450  -3.878  1.00 95.97 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 8.337   11.296  -3.552  1.00 95.77 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 8.829   11.183  -2.426  1.00 94.33 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 8.205   13.687  -4.259  1.00 95.21 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 7.340   14.765  -4.559  1.00 84.45 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 8.648   10.485  -4.549  1.00 95.88 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 9.702   9.463   -4.483  1.00 95.36 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 11.048  10.117  -4.159  1.00 95.45 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 11.394  11.169  -4.698  1.00 93.84 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 9.728   8.661   -5.812  1.00 92.49 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 10.729  7.476   -5.858  1.00 87.86 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 10.592  6.619   -7.144  1.00 86.56 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 11.565  5.417   -7.169  1.00 76.95 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 11.336  4.438   -8.288  1.00 70.54 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 11.831  9.481   -3.301  1.00 94.67 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 13.244  9.810   -3.048  1.00 94.12 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 14.112  8.581   -3.318  1.00 94.17 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 13.620  7.539   -3.745  1.00 93.24 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 13.472  10.363  -1.630  1.00 93.39 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 13.535  9.315   -0.692  1.00 91.62 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 12.440  11.389  -1.169  1.00 90.20 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 15.417  8.656   -3.024  1.00 91.78 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 16.324  7.498   -3.146  1.00 90.68 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 16.030  6.371   -2.148  1.00 91.30 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 16.545  5.280   -2.330  1.00 88.37 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 17.783  7.955   -2.983  1.00 89.21 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 18.232  8.880   -4.119  1.00 80.50 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 19.710  9.266   -3.976  1.00 74.98 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 20.606  8.121   -4.182  1.00 67.80 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 21.928  8.158   -4.222  1.00 59.98 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 22.593  9.264   -4.054  1.00 55.59 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 22.610  7.064   -4.441  1.00 52.41 11  A 1 
ATOM 96   N N   . THR A 1 12  ? 15.301  6.653   -1.077  1.00 93.51 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? 15.052  5.692   0.011   1.00 93.30 12  A 1 
ATOM 98   C C   . THR A 1 12  ? 13.573  5.532   0.341   1.00 93.99 12  A 1 
ATOM 99   O O   . THR A 1 12  ? 13.219  4.620   1.082   1.00 92.84 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? 15.812  6.092   1.284   1.00 92.15 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? 15.433  7.390   1.701   1.00 89.93 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? 17.327  6.114   1.081   1.00 88.16 12  A 1 
ATOM 103  N N   . THR A 1 13  ? 12.712  6.402   -0.166  1.00 94.74 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? 11.276  6.392   0.124   1.00 95.02 13  A 1 
ATOM 105  C C   . THR A 1 13  ? 10.458  6.283   -1.158  1.00 95.75 13  A 1 
ATOM 106  O O   . THR A 1 13  ? 10.790  6.954   -2.139  1.00 95.63 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? 10.819  7.626   0.913   1.00 94.18 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? 10.906  8.804   0.156   1.00 92.29 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? 11.627  7.864   2.184   1.00 91.35 13  A 1 
ATOM 110  N N   . PRO A 1 14  ? 9.380   5.499   -1.146  1.00 96.06 14  A 1 
ATOM 111  C CA  . PRO A 1 14  ? 8.507   5.375   -2.298  1.00 96.47 14  A 1 
ATOM 112  C C   . PRO A 1 14  ? 7.699   6.657   -2.527  1.00 96.85 14  A 1 
ATOM 113  O O   . PRO A 1 14  ? 7.544   7.494   -1.628  1.00 96.59 14  A 1 
ATOM 114  C CB  . PRO A 1 14  ? 7.618   4.168   -1.988  1.00 96.22 14  A 1 
ATOM 115  C CG  . PRO A 1 14  ? 7.492   4.211   -0.466  1.00 95.40 14  A 1 
ATOM 116  C CD  . PRO A 1 14  ? 8.860   4.718   -0.028  1.00 96.25 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? 7.163   6.789   -3.727  1.00 96.97 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? 6.062   7.696   -3.997  1.00 97.56 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? 4.811   7.188   -3.275  1.00 97.65 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? 4.521   5.991   -3.293  1.00 97.51 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? 5.828   7.805   -5.502  1.00 97.73 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? 4.637   8.665   -5.880  1.00 97.76 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? 3.421   8.073   -6.275  1.00 96.88 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? 4.745   10.067  -5.832  1.00 97.16 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? 2.325   8.879   -6.635  1.00 96.47 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? 3.651   10.878  -6.189  1.00 96.58 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? 2.440   10.284  -6.597  1.00 96.90 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? 1.387   11.065  -6.959  1.00 96.13 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 4.094   8.093   -2.641  1.00 97.77 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 2.833   7.801   -1.959  1.00 97.82 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 1.773   8.754   -2.493  1.00 98.01 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 1.979   9.968   -2.483  1.00 97.75 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? 2.970   7.954   -0.428  1.00 97.33 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 4.110   7.111   0.188   1.00 95.92 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? 1.638   7.664   0.273   1.00 96.42 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? 3.955   5.594   0.086   1.00 93.19 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 0.634   8.217   -2.860  1.00 97.96 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -0.572  8.978   -3.156  1.00 98.24 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -1.750  8.390   -2.381  1.00 98.29 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -2.005  7.194   -2.451  1.00 98.11 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -0.816  8.972   -4.675  1.00 98.24 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -2.100  9.697   -5.126  1.00 97.38 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -2.052  11.197  -4.835  1.00 95.89 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -2.290  9.508   -6.631  1.00 96.03 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? -2.480  9.247   -1.682  1.00 98.17 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? -3.785  8.933   -1.102  1.00 98.12 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? -4.773  9.988   -1.592  1.00 98.01 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? -4.528  11.183  -1.435  1.00 97.72 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? -3.724  8.873   0.439   1.00 97.93 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? -2.739  7.777   0.905   1.00 97.23 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? -5.130  8.633   1.010   1.00 97.31 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? -2.528  7.725   2.421   1.00 96.09 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? -5.882  9.549   -2.150  1.00 98.15 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? -7.005  10.384  -2.577  1.00 98.14 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? -8.296  9.787   -1.994  1.00 98.03 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? -8.877  8.848   -2.538  1.00 97.57 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? -6.991  10.492  -4.118  1.00 97.86 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? -7.958  11.532  -4.692  1.00 97.14 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? -8.987  11.822  -4.047  1.00 95.03 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? -7.678  12.032  -5.820  1.00 94.51 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -8.703  10.299  -0.832  1.00 97.70 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -9.864  9.802   -0.085  1.00 97.44 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -11.169 9.945   -0.881  1.00 97.25 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -12.036 9.082   -0.791  1.00 96.65 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -9.965  10.559  1.248   1.00 96.85 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -11.073 10.046  2.180   1.00 95.53 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -11.110 10.865  3.474   1.00 95.18 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -11.899 11.828  3.549   1.00 89.40 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -10.304 10.566  4.385   1.00 90.54 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -11.302 11.016  -1.670  1.00 96.94 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -12.497 11.263  -2.488  1.00 96.51 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -12.691 10.171  -3.547  1.00 96.54 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -13.816 9.766   -3.834  1.00 95.54 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -12.366 12.650  -3.134  1.00 95.57 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -13.625 13.082  -3.907  1.00 85.24 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -13.539 14.523  -4.446  1.00 81.42 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -14.509 14.944  -5.116  1.00 73.40 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -12.537 15.222  -4.160  1.00 73.64 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -11.580 9.655   -4.083  1.00 97.10 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -11.582 8.550   -5.050  1.00 97.08 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -11.529 7.167   -4.401  1.00 97.25 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -11.657 6.176   -5.115  1.00 96.77 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -10.419 8.734   -6.023  1.00 96.97 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -10.582 10.007  -6.857  1.00 94.91 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -9.437  10.078  -7.864  1.00 90.93 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -9.463  11.441  -8.547  1.00 86.91 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -8.071  11.892  -8.763  1.00 77.37 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? -11.314 7.085   -3.096  1.00 97.35 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? -11.057 5.823   -2.405  1.00 97.38 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? -9.810  5.120   -2.939  1.00 97.79 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? -9.866  3.932   -3.246  1.00 97.37 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? -8.715  5.860   -3.113  1.00 97.93 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? -7.519  5.366   -3.792  1.00 98.30 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? -6.241  5.590   -2.981  1.00 98.32 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? -6.034  6.657   -2.401  1.00 98.03 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? -7.422  6.012   -5.177  1.00 98.29 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? -6.258  5.510   -6.008  1.00 98.29 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? -5.112  6.307   -6.198  1.00 97.44 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? -6.313  4.224   -6.577  1.00 97.69 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? -4.038  5.829   -6.971  1.00 97.14 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? -5.240  3.740   -7.347  1.00 97.28 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? -4.102  4.546   -7.551  1.00 97.66 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? -3.070  4.087   -8.309  1.00 96.95 24  A 1 
ATOM 204  N N   . MET A 1 25  ? -5.364  4.587   -2.988  1.00 98.31 25  A 1 
ATOM 205  C CA  . MET A 1 25  ? -4.025  4.626   -2.402  1.00 98.33 25  A 1 
ATOM 206  C C   . MET A 1 25  ? -3.014  3.970   -3.341  1.00 98.45 25  A 1 
ATOM 207  O O   . MET A 1 25  ? -3.297  2.921   -3.914  1.00 98.27 25  A 1 
ATOM 208  C CB  . MET A 1 25  ? -4.066  3.940   -1.029  1.00 97.91 25  A 1 
ATOM 209  C CG  . MET A 1 25  ? -2.734  4.011   -0.269  1.00 97.08 25  A 1 
ATOM 210  S SD  . MET A 1 25  ? -2.838  3.470   1.458   1.00 96.42 25  A 1 
ATOM 211  C CE  . MET A 1 25  ? -3.071  1.686   1.238   1.00 92.57 25  A 1 
ATOM 212  N N   . LEU A 1 26  ? -1.835  4.571   -3.481  1.00 98.46 26  A 1 
ATOM 213  C CA  . LEU A 1 26  ? -0.726  4.060   -4.293  1.00 98.49 26  A 1 
ATOM 214  C C   . LEU A 1 26  ? 0.594   4.172   -3.533  1.00 98.46 26  A 1 
ATOM 215  O O   . LEU A 1 26  ? 0.931   5.246   -3.025  1.00 98.18 26  A 1 
ATOM 216  C CB  . LEU A 1 26  ? -0.674  4.839   -5.622  1.00 98.29 26  A 1 
ATOM 217  C CG  . LEU A 1 26  ? 0.578   4.609   -6.500  1.00 97.58 26  A 1 
ATOM 218  C CD1 . LEU A 1 26  ? 0.662   3.188   -7.054  1.00 96.10 26  A 1 
ATOM 219  C CD2 . LEU A 1 26  ? 0.562   5.564   -7.693  1.00 96.24 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? 1.357   3.087   -3.534  1.00 97.93 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? 2.766   3.056   -3.152  1.00 97.81 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? 3.588   2.610   -4.362  1.00 97.70 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? 3.344   1.535   -4.904  1.00 97.18 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? 3.003   2.097   -1.969  1.00 97.52 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? 2.238   2.342   -0.676  1.00 97.68 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? 1.582   3.552   -0.405  1.00 96.68 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? 2.197   1.315   0.286   1.00 96.74 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? 0.867   3.733   0.795   1.00 96.23 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? 1.489   1.499   1.486   1.00 96.17 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? 0.813   2.704   1.734   1.00 96.43 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? 4.566   3.412   -4.779  1.00 97.56 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? 5.352   3.149   -5.988  1.00 97.49 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? 6.846   3.412   -5.777  1.00 97.33 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? 7.242   4.445   -5.232  1.00 96.54 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? 4.794   3.988   -7.147  1.00 96.87 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? 5.550   3.789   -8.466  1.00 93.39 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? 4.959   4.643   -9.596  1.00 91.83 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? 4.619   4.070   -10.649 1.00 83.48 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? 4.864   5.882   -9.402  1.00 84.11 28  A 1 
ATOM 240  N N   . GLY A 1 29  ? 7.695   2.511   -6.256  1.00 96.86 29  A 1 
ATOM 241  C CA  . GLY A 1 29  ? 9.153   2.621   -6.224  1.00 96.30 29  A 1 
ATOM 242  C C   . GLY A 1 29  ? 9.795   1.859   -5.071  1.00 96.33 29  A 1 
ATOM 243  O O   . GLY A 1 29  ? 9.301   0.824   -4.645  1.00 95.31 29  A 1 
ATOM 244  N N   . GLU A 1 30  ? 10.912  2.350   -4.553  1.00 95.56 30  A 1 
ATOM 245  C CA  . GLU A 1 30  ? 11.743  1.598   -3.605  1.00 95.44 30  A 1 
ATOM 246  C C   . GLU A 1 30  ? 11.588  2.105   -2.165  1.00 95.54 30  A 1 
ATOM 247  O O   . GLU A 1 30  ? 11.335  3.287   -1.927  1.00 93.96 30  A 1 
ATOM 248  C CB  . GLU A 1 30  ? 13.207  1.652   -4.042  1.00 93.89 30  A 1 
ATOM 249  C CG  . GLU A 1 30  ? 13.451  1.227   -5.499  1.00 91.01 30  A 1 
ATOM 250  C CD  . GLU A 1 30  ? 14.932  1.375   -5.884  1.00 88.77 30  A 1 
ATOM 251  O OE1 . GLU A 1 30  ? 15.441  0.550   -6.654  1.00 81.04 30  A 1 
ATOM 252  O OE2 . GLU A 1 30  ? 15.583  2.329   -5.377  1.00 80.65 30  A 1 
ATOM 253  N N   . CYS A 1 31  ? 11.782  1.216   -1.181  1.00 94.13 31  A 1 
ATOM 254  C CA  . CYS A 1 31  ? 11.669  1.547   0.235   1.00 93.71 31  A 1 
ATOM 255  C C   . CYS A 1 31  ? 12.803  0.937   1.069   1.00 92.50 31  A 1 
ATOM 256  O O   . CYS A 1 31  ? 12.759  -0.225  1.475   1.00 90.24 31  A 1 
ATOM 257  C CB  . CYS A 1 31  ? 10.281  1.128   0.725   1.00 93.08 31  A 1 
ATOM 258  S SG  . CYS A 1 31  ? 9.948   1.902   2.326   1.00 89.95 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? 13.806  1.767   1.400   1.00 90.73 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? 14.993  1.400   2.190   1.00 88.85 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? 15.002  2.025   3.596   1.00 87.99 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? 16.061  2.243   4.181   1.00 82.25 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? 16.254  1.803   1.418   1.00 85.81 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? 16.404  1.166   0.057   1.00 83.81 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? 16.946  -0.127  -0.050  1.00 76.70 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? 16.033  1.872   -1.097  1.00 77.04 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? 17.128  -0.711  -1.314  1.00 70.89 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? 16.211  1.287   -2.363  1.00 72.03 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? 16.765  -0.004  -2.476  1.00 69.99 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? 16.949  -0.570  -3.697  1.00 68.69 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 13.848  2.381   4.128   1.00 86.97 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 13.754  3.129   5.372   1.00 85.03 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 14.094  2.268   6.591   1.00 84.88 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? 13.599  1.152   6.737   1.00 81.34 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 12.344  3.705   5.521   1.00 81.57 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 12.015  4.806   4.511   1.00 75.43 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 10.523  5.102   4.600   1.00 70.80 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 12.797  6.083   4.820   1.00 70.37 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? 14.846  2.849   7.520   1.00 86.87 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? 15.005  2.317   8.880   1.00 87.00 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? 13.818  2.721   9.770   1.00 88.05 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? 13.222  1.873   10.429  1.00 84.90 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? 16.331  2.800   9.489   1.00 84.32 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? 17.563  2.248   8.745   1.00 75.04 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? 18.893  2.623   9.421   1.00 67.62 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? 19.930  2.084   8.973   1.00 60.13 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? 18.883  3.439   10.371  1.00 60.43 34  A 1 
ATOM 288  N N   . ASP A 1 35  ? 13.422  3.997   9.741   1.00 89.09 35  A 1 
ATOM 289  C CA  . ASP A 1 35  ? 12.224  4.482   10.448  1.00 90.74 35  A 1 
ATOM 290  C C   . ASP A 1 35  ? 10.948  4.294   9.608   1.00 90.95 35  A 1 
ATOM 291  O O   . ASP A 1 35  ? 10.304  5.244   9.151   1.00 89.12 35  A 1 
ATOM 292  C CB  . ASP A 1 35  ? 12.394  5.923   10.947  1.00 89.85 35  A 1 
ATOM 293  C CG  . ASP A 1 35  ? 11.196  6.390   11.794  1.00 88.33 35  A 1 
ATOM 294  O OD1 . ASP A 1 35  ? 10.397  5.532   12.248  1.00 84.64 35  A 1 
ATOM 295  O OD2 . ASP A 1 35  ? 11.049  7.616   11.980  1.00 84.12 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? 10.588  3.038   9.410   1.00 91.05 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? 9.369   2.675   8.681   1.00 91.05 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? 8.108   3.101   9.438   1.00 92.40 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? 7.124   3.510   8.831   1.00 92.07 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? 9.403   1.162   8.369   1.00 88.37 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? 8.443   0.778   7.243   1.00 76.63 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? 9.129   0.286   9.606   1.00 74.77 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? 8.869   1.372   5.900   1.00 67.67 36  A 1 
ATOM 304  N N   . ILE A 1 37  ? 8.143   3.057   10.779  1.00 90.76 37  A 1 
ATOM 305  C CA  . ILE A 1 37  ? 6.991   3.382   11.624  1.00 91.51 37  A 1 
ATOM 306  C C   . ILE A 1 37  ? 6.649   4.868   11.496  1.00 92.99 37  A 1 
ATOM 307  O O   . ILE A 1 37  ? 5.488   5.208   11.276  1.00 92.70 37  A 1 
ATOM 308  C CB  . ILE A 1 37  ? 7.261   2.975   13.090  1.00 90.22 37  A 1 
ATOM 309  C CG1 . ILE A 1 37  ? 7.454   1.443   13.192  1.00 86.47 37  A 1 
ATOM 310  C CG2 . ILE A 1 37  ? 6.116   3.443   14.006  1.00 85.09 37  A 1 
ATOM 311  C CD1 . ILE A 1 37  ? 7.855   0.950   14.586  1.00 76.32 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? 7.649   5.746   11.594  1.00 93.45 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? 7.465   7.190   11.428  1.00 93.96 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? 6.944   7.556   10.038  1.00 94.89 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? 6.016   8.358   9.924   1.00 94.21 38  A 1 
ATOM 316  N N   . PHE A 1 39  ? 7.469   6.926   8.998   1.00 93.35 39  A 1 
ATOM 317  C CA  . PHE A 1 39  ? 7.056   7.196   7.617   1.00 93.90 39  A 1 
ATOM 318  C C   . PHE A 1 39  ? 5.592   6.822   7.344   1.00 94.64 39  A 1 
ATOM 319  O O   . PHE A 1 39  ? 4.859   7.616   6.752   1.00 94.63 39  A 1 
ATOM 320  C CB  . PHE A 1 39  ? 7.995   6.466   6.657   1.00 93.93 39  A 1 
ATOM 321  C CG  . PHE A 1 39  ? 7.685   6.739   5.199   1.00 94.20 39  A 1 
ATOM 322  C CD1 . PHE A 1 39  ? 6.889   5.844   4.461   1.00 92.92 39  A 1 
ATOM 323  C CD2 . PHE A 1 39  ? 8.184   7.898   4.578   1.00 93.23 39  A 1 
ATOM 324  C CE1 . PHE A 1 39  ? 6.610   6.094   3.109   1.00 92.23 39  A 1 
ATOM 325  C CE2 . PHE A 1 39  ? 7.907   8.148   3.225   1.00 92.12 39  A 1 
ATOM 326  C CZ  . PHE A 1 39  ? 7.124   7.242   2.489   1.00 92.44 39  A 1 
ATOM 327  N N   . PHE A 1 40  ? 5.157   5.642   7.798   1.00 94.80 40  A 1 
ATOM 328  C CA  . PHE A 1 40  ? 3.796   5.144   7.573   1.00 95.29 40  A 1 
ATOM 329  C C   . PHE A 1 40  ? 2.782   5.605   8.627   1.00 95.85 40  A 1 
ATOM 330  O O   . PHE A 1 40  ? 1.597   5.315   8.486   1.00 95.62 40  A 1 
ATOM 331  C CB  . PHE A 1 40  ? 3.823   3.619   7.419   1.00 94.78 40  A 1 
ATOM 332  C CG  . PHE A 1 40  ? 4.311   3.164   6.055   1.00 94.02 40  A 1 
ATOM 333  C CD1 . PHE A 1 40  ? 3.408   3.081   4.981   1.00 91.69 40  A 1 
ATOM 334  C CD2 . PHE A 1 40  ? 5.657   2.838   5.846   1.00 92.13 40  A 1 
ATOM 335  C CE1 . PHE A 1 40  ? 3.850   2.674   3.711   1.00 90.67 40  A 1 
ATOM 336  C CE2 . PHE A 1 40  ? 6.102   2.437   4.573   1.00 90.80 40  A 1 
ATOM 337  C CZ  . PHE A 1 40  ? 5.200   2.355   3.506   1.00 91.07 40  A 1 
ATOM 338  N N   . LYS A 1 41  ? 3.204   6.343   9.664   1.00 95.73 41  A 1 
ATOM 339  C CA  . LYS A 1 41  ? 2.322   6.750   10.767  1.00 96.16 41  A 1 
ATOM 340  C C   . LYS A 1 41  ? 1.059   7.469   10.281  1.00 96.50 41  A 1 
ATOM 341  O O   . LYS A 1 41  ? -0.044  7.036   10.597  1.00 96.60 41  A 1 
ATOM 342  C CB  . LYS A 1 41  ? 3.115   7.608   11.759  1.00 96.10 41  A 1 
ATOM 343  C CG  . LYS A 1 41  ? 2.244   8.001   12.951  1.00 93.70 41  A 1 
ATOM 344  C CD  . LYS A 1 41  ? 3.042   8.825   13.962  1.00 91.32 41  A 1 
ATOM 345  C CE  . LYS A 1 41  ? 2.073   9.252   15.054  1.00 85.49 41  A 1 
ATOM 346  N NZ  . LYS A 1 41  ? 2.725   10.115  16.061  1.00 77.40 41  A 1 
ATOM 347  N N   . GLU A 1 42  ? 1.218   8.536   9.513   1.00 95.69 42  A 1 
ATOM 348  C CA  . GLU A 1 42  ? 0.094   9.335   9.001   1.00 95.73 42  A 1 
ATOM 349  C C   . GLU A 1 42  ? -0.811  8.522   8.064   1.00 96.23 42  A 1 
ATOM 350  O O   . GLU A 1 42  ? -2.036  8.628   8.130   1.00 95.67 42  A 1 
ATOM 351  C CB  . GLU A 1 42  ? 0.678   10.561  8.284   1.00 94.87 42  A 1 
ATOM 352  C CG  . GLU A 1 42  ? -0.387  11.549  7.790   1.00 89.06 42  A 1 
ATOM 353  C CD  . GLU A 1 42  ? 0.224   12.751  7.055   1.00 89.31 42  A 1 
ATOM 354  O OE1 . GLU A 1 42  ? -0.471  13.779  6.951   1.00 82.55 42  A 1 
ATOM 355  O OE2 . GLU A 1 42  ? 1.373   12.634  6.569   1.00 84.98 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? -0.209  7.653   7.243   1.00 96.28 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? -0.921  6.755   6.327   1.00 96.35 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? -1.783  5.770   7.122   1.00 96.55 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? -2.973  5.637   6.850   1.00 96.53 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? 0.089   6.020   5.413   1.00 96.29 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? 0.865   7.032   4.541   1.00 95.58 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? -0.618  4.969   4.538   1.00 95.54 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? 2.111   6.448   3.868   1.00 93.43 43  A 1 
ATOM 364  N N   . ASN A 1 44  ? -1.209  5.136   8.147   1.00 96.56 44  A 1 
ATOM 365  C CA  . ASN A 1 44  ? -1.929  4.196   9.007   1.00 96.22 44  A 1 
ATOM 366  C C   . ASN A 1 44  ? -3.051  4.880   9.801   1.00 96.52 44  A 1 
ATOM 367  O O   . ASN A 1 44  ? -4.148  4.336   9.906   1.00 96.56 44  A 1 
ATOM 368  C CB  . ASN A 1 44  ? -0.927  3.524   9.955   1.00 95.44 44  A 1 
ATOM 369  C CG  . ASN A 1 44  ? -0.010  2.536   9.258   1.00 91.46 44  A 1 
ATOM 370  O OD1 . ASN A 1 44  ? -0.341  1.917   8.268   1.00 85.30 44  A 1 
ATOM 371  N ND2 . ASN A 1 44  ? 1.170   2.322   9.794   1.00 83.52 44  A 1 
ATOM 372  N N   . GLU A 1 45  ? -2.806  6.081   10.347  1.00 96.81 45  A 1 
ATOM 373  C CA  . GLU A 1 45  ? -3.818  6.852   11.077  1.00 96.91 45  A 1 
ATOM 374  C C   . GLU A 1 45  ? -4.998  7.247   10.182  1.00 96.92 45  A 1 
ATOM 375  O O   . GLU A 1 45  ? -6.147  7.211   10.633  1.00 96.52 45  A 1 
ATOM 376  C CB  . GLU A 1 45  ? -3.192  8.127   11.666  1.00 96.91 45  A 1 
ATOM 377  C CG  . GLU A 1 45  ? -2.322  7.869   12.912  1.00 94.03 45  A 1 
ATOM 378  C CD  . GLU A 1 45  ? -1.646  9.148   13.448  1.00 91.68 45  A 1 
ATOM 379  O OE1 . GLU A 1 45  ? -0.837  9.025   14.403  1.00 86.63 45  A 1 
ATOM 380  O OE2 . GLU A 1 45  ? -1.939  10.257  12.946  1.00 87.24 45  A 1 
ATOM 381  N N   . TRP A 1 46  ? -4.722  7.627   8.939   1.00 97.37 46  A 1 
ATOM 382  C CA  . TRP A 1 46  ? -5.774  7.874   7.956   1.00 97.35 46  A 1 
ATOM 383  C C   . TRP A 1 46  ? -6.519  6.581   7.611   1.00 97.40 46  A 1 
ATOM 384  O O   . TRP A 1 46  ? -7.743  6.549   7.715   1.00 97.21 46  A 1 
ATOM 385  C CB  . TRP A 1 46  ? -5.193  8.523   6.695   1.00 97.31 46  A 1 
ATOM 386  C CG  . TRP A 1 46  ? -6.162  8.522   5.556   1.00 97.05 46  A 1 
ATOM 387  C CD1 . TRP A 1 46  ? -7.201  9.370   5.402   1.00 96.15 46  A 1 
ATOM 388  C CD2 . TRP A 1 46  ? -6.268  7.557   4.464   1.00 97.02 46  A 1 
ATOM 389  N NE1 . TRP A 1 46  ? -7.941  9.000   4.294   1.00 95.73 46  A 1 
ATOM 390  C CE2 . TRP A 1 46  ? -7.412  7.887   3.686   1.00 96.35 46  A 1 
ATOM 391  C CE3 . TRP A 1 46  ? -5.515  6.429   4.071   1.00 95.79 46  A 1 
ATOM 392  C CZ2 . TRP A 1 46  ? -7.803  7.127   2.565   1.00 95.01 46  A 1 
ATOM 393  C CZ3 . TRP A 1 46  ? -5.896  5.667   2.951   1.00 95.34 46  A 1 
ATOM 394  C CH2 . TRP A 1 46  ? -7.036  6.010   2.199   1.00 94.86 46  A 1 
ATOM 395  N N   . LEU A 1 47  ? -5.798  5.515   7.266   1.00 97.03 47  A 1 
ATOM 396  C CA  . LEU A 1 47  ? -6.376  4.251   6.817   1.00 96.92 47  A 1 
ATOM 397  C C   . LEU A 1 47  ? -7.325  3.662   7.867   1.00 96.67 47  A 1 
ATOM 398  O O   . LEU A 1 47  ? -8.442  3.278   7.536   1.00 96.53 47  A 1 
ATOM 399  C CB  . LEU A 1 47  ? -5.235  3.285   6.458   1.00 96.90 47  A 1 
ATOM 400  C CG  . LEU A 1 47  ? -5.714  1.952   5.856   1.00 95.66 47  A 1 
ATOM 401  C CD1 . LEU A 1 47  ? -6.400  2.144   4.506   1.00 93.76 47  A 1 
ATOM 402  C CD2 . LEU A 1 47  ? -4.516  1.021   5.661   1.00 94.02 47  A 1 
ATOM 403  N N   . GLN A 1 48  ? -6.932  3.669   9.141   1.00 96.98 48  A 1 
ATOM 404  C CA  . GLN A 1 48  ? -7.787  3.204   10.240  1.00 96.52 48  A 1 
ATOM 405  C C   . GLN A 1 48  ? -9.115  3.969   10.319  1.00 96.13 48  A 1 
ATOM 406  O O   . GLN A 1 48  ? -10.159 3.370   10.559  1.00 95.55 48  A 1 
ATOM 407  C CB  . GLN A 1 48  ? -7.042  3.361   11.571  1.00 96.16 48  A 1 
ATOM 408  C CG  . GLN A 1 48  ? -5.958  2.287   11.761  1.00 92.81 48  A 1 
ATOM 409  C CD  . GLN A 1 48  ? -5.128  2.514   13.022  1.00 89.58 48  A 1 
ATOM 410  O OE1 . GLN A 1 48  ? -5.264  3.484   13.754  1.00 82.64 48  A 1 
ATOM 411  N NE2 . GLN A 1 48  ? -4.229  1.612   13.336  1.00 79.07 48  A 1 
ATOM 412  N N   . LYS A 1 49  ? -9.086  5.293   10.113  1.00 96.77 49  A 1 
ATOM 413  C CA  . LYS A 1 49  ? -10.303 6.121   10.105  1.00 96.42 49  A 1 
ATOM 414  C C   . LYS A 1 49  ? -11.132 5.883   8.848   1.00 96.30 49  A 1 
ATOM 415  O O   . LYS A 1 49  ? -12.354 5.800   8.932   1.00 95.70 49  A 1 
ATOM 416  C CB  . LYS A 1 49  ? -9.931  7.603   10.207  1.00 96.12 49  A 1 
ATOM 417  C CG  . LYS A 1 49  ? -9.324  7.960   11.567  1.00 92.77 49  A 1 
ATOM 418  C CD  . LYS A 1 49  ? -8.753  9.378   11.512  1.00 89.42 49  A 1 
ATOM 419  C CE  . LYS A 1 49  ? -7.986  9.670   12.796  1.00 82.59 49  A 1 
ATOM 420  N NZ  . LYS A 1 49  ? -7.158  10.897  12.661  1.00 73.77 49  A 1 
ATOM 421  N N   . TYR A 1 50  ? -10.475 5.764   7.702   1.00 96.90 50  A 1 
ATOM 422  C CA  . TYR A 1 50  ? -11.141 5.559   6.423   1.00 96.63 50  A 1 
ATOM 423  C C   . TYR A 1 50  ? -11.881 4.215   6.372   1.00 96.17 50  A 1 
ATOM 424  O O   . TYR A 1 50  ? -13.046 4.164   5.986   1.00 95.42 50  A 1 
ATOM 425  C CB  . TYR A 1 50  ? -10.111 5.686   5.299   1.00 96.71 50  A 1 
ATOM 426  C CG  . TYR A 1 50  ? -10.742 5.521   3.937   1.00 96.75 50  A 1 
ATOM 427  C CD1 . TYR A 1 50  ? -10.581 4.321   3.221   1.00 95.62 50  A 1 
ATOM 428  C CD2 . TYR A 1 50  ? -11.537 6.556   3.407   1.00 95.81 50  A 1 
ATOM 429  C CE1 . TYR A 1 50  ? -11.208 4.159   1.974   1.00 95.05 50  A 1 
ATOM 430  C CE2 . TYR A 1 50  ? -12.170 6.395   2.164   1.00 95.27 50  A 1 
ATOM 431  C CZ  . TYR A 1 50  ? -12.006 5.195   1.446   1.00 95.28 50  A 1 
ATOM 432  O OH  . TYR A 1 50  ? -12.621 5.031   0.245   1.00 93.82 50  A 1 
ATOM 433  N N   . LEU A 1 51  ? -11.257 3.138   6.842   1.00 96.26 51  A 1 
ATOM 434  C CA  . LEU A 1 51  ? -11.825 1.784   6.780   1.00 95.38 51  A 1 
ATOM 435  C C   . LEU A 1 51  ? -13.079 1.594   7.652   1.00 94.50 51  A 1 
ATOM 436  O O   . LEU A 1 51  ? -13.911 0.732   7.352   1.00 93.23 51  A 1 
ATOM 437  C CB  . LEU A 1 51  ? -10.732 0.775   7.156   1.00 95.37 51  A 1 
ATOM 438  C CG  . LEU A 1 51  ? -9.614  0.637   6.105   1.00 94.94 51  A 1 
ATOM 439  C CD1 . LEU A 1 51  ? -8.535  -0.288  6.663   1.00 93.80 51  A 1 
ATOM 440  C CD2 . LEU A 1 51  ? -10.108 0.064   4.778   1.00 94.03 51  A 1 
ATOM 441  N N   . VAL A 1 52  ? -13.260 2.420   8.697   1.00 95.17 52  A 1 
ATOM 442  C CA  . VAL A 1 52  ? -14.491 2.439   9.511   1.00 94.37 52  A 1 
ATOM 443  C C   . VAL A 1 52  ? -15.536 3.441   9.004   1.00 93.72 52  A 1 
ATOM 444  O O   . VAL A 1 52  ? -16.627 3.527   9.560   1.00 91.13 52  A 1 
ATOM 445  C CB  . VAL A 1 52  ? -14.193 2.643   11.012  1.00 93.39 52  A 1 
ATOM 446  C CG1 . VAL A 1 52  ? -13.275 1.536   11.548  1.00 88.81 52  A 1 
ATOM 447  C CG2 . VAL A 1 52  ? -13.565 4.002   11.323  1.00 88.49 52  A 1 
ATOM 448  N N   . SER A 1 53  ? -15.220 4.198   7.959   1.00 94.13 53  A 1 
ATOM 449  C CA  . SER A 1 53  ? -16.134 5.163   7.354   1.00 92.35 53  A 1 
ATOM 450  C C   . SER A 1 53  ? -17.183 4.482   6.458   1.00 90.16 53  A 1 
ATOM 451  O O   . SER A 1 53  ? -17.219 3.253   6.295   1.00 83.13 53  A 1 
ATOM 452  C CB  . SER A 1 53  ? -15.336 6.249   6.613   1.00 91.39 53  A 1 
ATOM 453  O OG  . SER A 1 53  ? -14.980 5.806   5.316   1.00 87.21 53  A 1 
ATOM 454  N N   . GLY A 1 54  ? -18.055 5.291   5.867   1.00 89.40 54  A 1 
ATOM 455  C CA  . GLY A 1 54  ? -19.091 4.838   4.935   1.00 88.85 54  A 1 
ATOM 456  C C   . GLY A 1 54  ? -18.618 4.638   3.490   1.00 90.76 54  A 1 
ATOM 457  O O   . GLY A 1 54  ? -19.440 4.775   2.586   1.00 87.35 54  A 1 
ATOM 458  N N   . PHE A 1 55  ? -17.330 4.351   3.252   1.00 93.48 55  A 1 
ATOM 459  C CA  . PHE A 1 55  ? -16.838 4.126   1.890   1.00 93.80 55  A 1 
ATOM 460  C C   . PHE A 1 55  ? -17.518 2.912   1.236   1.00 94.31 55  A 1 
ATOM 461  O O   . PHE A 1 55  ? -17.884 1.938   1.898   1.00 93.53 55  A 1 
ATOM 462  C CB  . PHE A 1 55  ? -15.305 3.983   1.867   1.00 93.63 55  A 1 
ATOM 463  C CG  . PHE A 1 55  ? -14.776 2.621   2.281   1.00 94.78 55  A 1 
ATOM 464  C CD1 . PHE A 1 55  ? -14.564 2.320   3.634   1.00 93.43 55  A 1 
ATOM 465  C CD2 . PHE A 1 55  ? -14.485 1.650   1.303   1.00 93.74 55  A 1 
ATOM 466  C CE1 . PHE A 1 55  ? -14.055 1.066   4.011   1.00 92.35 55  A 1 
ATOM 467  C CE2 . PHE A 1 55  ? -13.980 0.396   1.681   1.00 92.84 55  A 1 
ATOM 468  C CZ  . PHE A 1 55  ? -13.760 0.102   3.035   1.00 92.88 55  A 1 
ATOM 469  N N   . THR A 1 56  ? -17.654 2.957   -0.085  1.00 94.77 56  A 1 
ATOM 470  C CA  . THR A 1 56  ? -18.235 1.860   -0.879  1.00 94.99 56  A 1 
ATOM 471  C C   . THR A 1 56  ? -17.193 1.131   -1.718  1.00 95.38 56  A 1 
ATOM 472  O O   . THR A 1 56  ? -17.336 -0.059  -1.971  1.00 94.41 56  A 1 
ATOM 473  C CB  . THR A 1 56  ? -19.339 2.385   -1.803  1.00 94.30 56  A 1 
ATOM 474  O OG1 . THR A 1 56  ? -18.845 3.432   -2.616  1.00 88.88 56  A 1 
ATOM 475  C CG2 . THR A 1 56  ? -20.525 2.941   -1.014  1.00 86.80 56  A 1 
ATOM 476  N N   . THR A 1 57  ? -16.145 1.827   -2.144  1.00 96.32 57  A 1 
ATOM 477  C CA  . THR A 1 57  ? -15.054 1.263   -2.946  1.00 96.55 57  A 1 
ATOM 478  C C   . THR A 1 57  ? -13.723 1.809   -2.455  1.00 96.68 57  A 1 
ATOM 479  O O   . THR A 1 57  ? -13.611 3.002   -2.182  1.00 96.01 57  A 1 
ATOM 480  C CB  . THR A 1 57  ? -15.234 1.563   -4.443  1.00 95.70 57  A 1 
ATOM 481  O OG1 . THR A 1 57  ? -16.513 1.132   -4.870  1.00 85.13 57  A 1 
ATOM 482  C CG2 . THR A 1 57  ? -14.219 0.834   -5.322  1.00 84.42 57  A 1 
ATOM 483  N N   . PHE A 1 58  ? -12.721 0.932   -2.363  1.00 96.96 58  A 1 
ATOM 484  C CA  . PHE A 1 58  ? -11.340 1.292   -2.072  1.00 97.41 58  A 1 
ATOM 485  C C   . PHE A 1 58  ? -10.400 0.474   -2.950  1.00 97.69 58  A 1 
ATOM 486  O O   . PHE A 1 58  ? -10.553 -0.742  -3.055  1.00 97.43 58  A 1 
ATOM 487  C CB  . PHE A 1 58  ? -11.052 1.061   -0.582  1.00 97.26 58  A 1 
ATOM 488  C CG  . PHE A 1 58  ? -9.623  1.373   -0.174  1.00 97.42 58  A 1 
ATOM 489  C CD1 . PHE A 1 58  ? -8.805  0.370   0.385   1.00 96.45 58  A 1 
ATOM 490  C CD2 . PHE A 1 58  ? -9.103  2.661   -0.371  1.00 96.59 58  A 1 
ATOM 491  C CE1 . PHE A 1 58  ? -7.484  0.666   0.757   1.00 95.84 58  A 1 
ATOM 492  C CE2 . PHE A 1 58  ? -7.779  2.954   -0.008  1.00 96.00 58  A 1 
ATOM 493  C CZ  . PHE A 1 58  ? -6.970  1.959   0.561   1.00 96.14 58  A 1 
ATOM 494  N N   . THR A 1 59  ? -9.432  1.138   -3.571  1.00 97.90 59  A 1 
ATOM 495  C CA  . THR A 1 59  ? -8.384  0.495   -4.371  1.00 98.30 59  A 1 
ATOM 496  C C   . THR A 1 59  ? -7.021  0.856   -3.805  1.00 98.39 59  A 1 
ATOM 497  O O   . THR A 1 59  ? -6.708  2.035   -3.636  1.00 98.26 59  A 1 
ATOM 498  C CB  . THR A 1 59  ? -8.477  0.883   -5.851  1.00 98.26 59  A 1 
ATOM 499  O OG1 . THR A 1 59  ? -9.759  0.561   -6.349  1.00 96.36 59  A 1 
ATOM 500  C CG2 . THR A 1 59  ? -7.469  0.123   -6.715  1.00 96.21 59  A 1 
ATOM 501  N N   . PHE A 1 60  ? -6.205  -0.155  -3.524  1.00 98.18 60  A 1 
ATOM 502  C CA  . PHE A 1 60  ? -4.806  0.003   -3.151  1.00 98.36 60  A 1 
ATOM 503  C C   . PHE A 1 60  ? -3.913  -0.611  -4.229  1.00 98.44 60  A 1 
ATOM 504  O O   . PHE A 1 60  ? -3.885  -1.828  -4.393  1.00 98.28 60  A 1 
ATOM 505  C CB  . PHE A 1 60  ? -4.557  -0.613  -1.766  1.00 98.18 60  A 1 
ATOM 506  C CG  . PHE A 1 60  ? -3.097  -0.640  -1.331  1.00 98.08 60  A 1 
ATOM 507  C CD1 . PHE A 1 60  ? -2.600  -1.735  -0.594  1.00 97.24 60  A 1 
ATOM 508  C CD2 . PHE A 1 60  ? -2.218  0.403   -1.679  1.00 97.35 60  A 1 
ATOM 509  C CE1 . PHE A 1 60  ? -1.250  -1.780  -0.212  1.00 96.76 60  A 1 
ATOM 510  C CE2 . PHE A 1 60  ? -0.863  0.351   -1.310  1.00 96.59 60  A 1 
ATOM 511  C CZ  . PHE A 1 60  ? -0.381  -0.740  -0.576  1.00 96.82 60  A 1 
ATOM 512  N N   . ASP A 1 61  ? -3.154  0.230   -4.919  1.00 98.58 61  A 1 
ATOM 513  C CA  . ASP A 1 61  ? -2.116  -0.198  -5.849  1.00 98.61 61  A 1 
ATOM 514  C C   . ASP A 1 61  ? -0.766  -0.213  -5.125  1.00 98.52 61  A 1 
ATOM 515  O O   . ASP A 1 61  ? -0.275  0.816   -4.645  1.00 98.16 61  A 1 
ATOM 516  C CB  . ASP A 1 61  ? -2.095  0.710   -7.089  1.00 98.53 61  A 1 
ATOM 517  C CG  . ASP A 1 61  ? -3.316  0.567   -8.014  1.00 98.30 61  A 1 
ATOM 518  O OD1 . ASP A 1 61  ? -4.166  -0.329  -7.797  1.00 97.24 61  A 1 
ATOM 519  O OD2 . ASP A 1 61  ? -3.409  1.362   -8.972  1.00 97.12 61  A 1 
ATOM 520  N N   . CYS A 1 62  ? -0.143  -1.384  -5.034  1.00 98.11 62  A 1 
ATOM 521  C CA  . CYS A 1 62  ? 1.199   -1.562  -4.497  1.00 97.98 62  A 1 
ATOM 522  C C   . CYS A 1 62  ? 2.152   -1.911  -5.641  1.00 97.92 62  A 1 
ATOM 523  O O   . CYS A 1 62  ? 2.186   -3.047  -6.107  1.00 97.43 62  A 1 
ATOM 524  C CB  . CYS A 1 62  ? 1.171   -2.619  -3.387  1.00 97.55 62  A 1 
ATOM 525  S SG  . CYS A 1 62  ? 2.758   -2.589  -2.509  1.00 95.82 62  A 1 
ATOM 526  N N   . ALA A 1 63  ? 2.920   -0.925  -6.087  1.00 97.97 63  A 1 
ATOM 527  C CA  . ALA A 1 63  ? 3.900   -1.011  -7.167  1.00 97.69 63  A 1 
ATOM 528  C C   . ALA A 1 63  ? 5.325   -0.791  -6.631  1.00 97.25 63  A 1 
ATOM 529  O O   . ALA A 1 63  ? 6.127   -0.051  -7.208  1.00 96.14 63  A 1 
ATOM 530  C CB  . ALA A 1 63  ? 3.488   -0.021  -8.272  1.00 97.49 63  A 1 
ATOM 531  N N   . LEU A 1 64  ? 5.638   -1.365  -5.467  1.00 96.99 64  A 1 
ATOM 532  C CA  . LEU A 1 64  ? 6.978   -1.293  -4.892  1.00 96.49 64  A 1 
ATOM 533  C C   . LEU A 1 64  ? 7.931   -2.200  -5.678  1.00 95.88 64  A 1 
ATOM 534  O O   . LEU A 1 64  ? 7.673   -3.382  -5.851  1.00 95.02 64  A 1 
ATOM 535  C CB  . LEU A 1 64  ? 6.952   -1.646  -3.394  1.00 96.32 64  A 1 
ATOM 536  C CG  . LEU A 1 64  ? 6.196   -0.642  -2.505  1.00 95.69 64  A 1 
ATOM 537  C CD1 . LEU A 1 64  ? 6.230   -1.117  -1.050  1.00 94.46 64  A 1 
ATOM 538  C CD2 . LEU A 1 64  ? 6.806   0.761   -2.539  1.00 94.37 64  A 1 
ATOM 539  N N   . GLU A 1 65  ? 9.041   -1.627  -6.114  1.00 96.22 65  A 1 
ATOM 540  C CA  . GLU A 1 65  ? 10.080  -2.317  -6.900  1.00 95.34 65  A 1 
ATOM 541  C C   . GLU A 1 65  ? 11.098  -3.019  -5.995  1.00 94.68 65  A 1 
ATOM 542  O O   . GLU A 1 65  ? 11.728  -3.994  -6.380  1.00 92.42 65  A 1 
ATOM 543  C CB  . GLU A 1 65  ? 10.801  -1.275  -7.778  1.00 94.29 65  A 1 
ATOM 544  C CG  . GLU A 1 65  ? 9.920   -0.653  -8.877  1.00 92.36 65  A 1 
ATOM 545  C CD  . GLU A 1 65  ? 10.483  0.673   -9.445  1.00 90.71 65  A 1 
ATOM 546  O OE1 . GLU A 1 65  ? 9.734   1.366   -10.172 1.00 83.12 65  A 1 
ATOM 547  O OE2 . GLU A 1 65  ? 11.589  1.125   -9.056  1.00 84.14 65  A 1 
ATOM 548  N N   . TYR A 1 66  ? 11.292  -2.503  -4.786  1.00 94.03 66  A 1 
ATOM 549  C CA  . TYR A 1 66  ? 12.143  -3.108  -3.767  1.00 93.60 66  A 1 
ATOM 550  C C   . TYR A 1 66  ? 11.732  -2.616  -2.381  1.00 93.78 66  A 1 
ATOM 551  O O   . TYR A 1 66  ? 11.415  -1.439  -2.193  1.00 92.56 66  A 1 
ATOM 552  C CB  . TYR A 1 66  ? 13.612  -2.758  -4.030  1.00 91.94 66  A 1 
ATOM 553  C CG  . TYR A 1 66  ? 14.572  -3.365  -3.025  1.00 87.47 66  A 1 
ATOM 554  C CD1 . TYR A 1 66  ? 14.830  -2.712  -1.802  1.00 82.45 66  A 1 
ATOM 555  C CD2 . TYR A 1 66  ? 15.178  -4.609  -3.291  1.00 80.69 66  A 1 
ATOM 556  C CE1 . TYR A 1 66  ? 15.696  -3.289  -0.857  1.00 74.27 66  A 1 
ATOM 557  C CE2 . TYR A 1 66  ? 16.050  -5.188  -2.351  1.00 74.11 66  A 1 
ATOM 558  C CZ  . TYR A 1 66  ? 16.314  -4.525  -1.135  1.00 70.89 66  A 1 
ATOM 559  O OH  . TYR A 1 66  ? 17.166  -5.069  -0.224  1.00 70.58 66  A 1 
ATOM 560  N N   . PHE A 1 67  ? 11.832  -3.497  -1.372  1.00 93.39 67  A 1 
ATOM 561  C CA  . PHE A 1 67  ? 11.635  -3.120  0.023   1.00 93.44 67  A 1 
ATOM 562  C C   . PHE A 1 67  ? 12.357  -4.069  0.983   1.00 93.03 67  A 1 
ATOM 563  O O   . PHE A 1 67  ? 12.603  -5.233  0.689   1.00 91.44 67  A 1 
ATOM 564  C CB  . PHE A 1 67  ? 10.134  -3.023  0.324   1.00 93.39 67  A 1 
ATOM 565  C CG  . PHE A 1 67  ? 9.312   -4.208  -0.133  1.00 94.51 67  A 1 
ATOM 566  C CD1 . PHE A 1 67  ? 8.706   -4.193  -1.406  1.00 92.97 67  A 1 
ATOM 567  C CD2 . PHE A 1 67  ? 9.162   -5.334  0.693   1.00 93.38 67  A 1 
ATOM 568  C CE1 . PHE A 1 67  ? 7.962   -5.297  -1.847  1.00 91.97 67  A 1 
ATOM 569  C CE2 . PHE A 1 67  ? 8.418   -6.440  0.253   1.00 92.31 67  A 1 
ATOM 570  C CZ  . PHE A 1 67  ? 7.822   -6.424  -1.020  1.00 92.60 67  A 1 
ATOM 571  N N   . ASN A 1 68  ? 12.699  -3.554  2.163   1.00 92.48 68  A 1 
ATOM 572  C CA  . ASN A 1 68  ? 13.312  -4.353  3.221   1.00 92.20 68  A 1 
ATOM 573  C C   . ASN A 1 68  ? 12.262  -5.145  4.030   1.00 92.95 68  A 1 
ATOM 574  O O   . ASN A 1 68  ? 11.052  -4.950  3.899   1.00 92.42 68  A 1 
ATOM 575  C CB  . ASN A 1 68  ? 14.228  -3.441  4.069   1.00 90.44 68  A 1 
ATOM 576  C CG  . ASN A 1 68  ? 13.500  -2.401  4.900   1.00 88.94 68  A 1 
ATOM 577  O OD1 . ASN A 1 68  ? 12.340  -2.524  5.244   1.00 84.47 68  A 1 
ATOM 578  N ND2 . ASN A 1 68  ? 14.181  -1.341  5.277   1.00 84.65 68  A 1 
ATOM 579  N N   . SER A 1 69  ? 12.729  -6.022  4.918   1.00 92.02 69  A 1 
ATOM 580  C CA  . SER A 1 69  ? 11.853  -6.865  5.747   1.00 92.41 69  A 1 
ATOM 581  C C   . SER A 1 69  ? 10.932  -6.077  6.691   1.00 93.12 69  A 1 
ATOM 582  O O   . SER A 1 69  ? 9.825   -6.526  6.992   1.00 92.66 69  A 1 
ATOM 583  C CB  . SER A 1 69  ? 12.708  -7.836  6.570   1.00 91.13 69  A 1 
ATOM 584  O OG  . SER A 1 69  ? 13.603  -7.130  7.416   1.00 80.26 69  A 1 
ATOM 585  N N   . SER A 1 70  ? 11.354  -4.897  7.152   1.00 92.80 70  A 1 
ATOM 586  C CA  . SER A 1 70  ? 10.509  -4.018  7.969   1.00 93.13 70  A 1 
ATOM 587  C C   . SER A 1 70  ? 9.355   -3.440  7.153   1.00 94.03 70  A 1 
ATOM 588  O O   . SER A 1 70  ? 8.225   -3.397  7.637   1.00 93.47 70  A 1 
ATOM 589  C CB  . SER A 1 70  ? 11.337  -2.884  8.571   1.00 92.01 70  A 1 
ATOM 590  O OG  . SER A 1 70  ? 12.330  -3.414  9.435   1.00 81.57 70  A 1 
ATOM 591  N N   . THR A 1 71  ? 9.620   -3.058  5.910   1.00 94.33 71  A 1 
ATOM 592  C CA  . THR A 1 71  ? 8.587   -2.606  4.972   1.00 94.86 71  A 1 
ATOM 593  C C   . THR A 1 71  ? 7.645   -3.747  4.605   1.00 95.27 71  A 1 
ATOM 594  O O   . THR A 1 71  ? 6.437   -3.549  4.662   1.00 95.29 71  A 1 
ATOM 595  C CB  . THR A 1 71  ? 9.202   -2.001  3.706   1.00 94.72 71  A 1 
ATOM 596  O OG1 . THR A 1 71  ? 10.110  -0.983  4.058   1.00 92.93 71  A 1 
ATOM 597  C CG2 . THR A 1 71  ? 8.140   -1.378  2.798   1.00 92.86 71  A 1 
ATOM 598  N N   . SER A 1 72  ? 8.162   -4.947  4.335   1.00 95.03 72  A 1 
ATOM 599  C CA  . SER A 1 72  ? 7.343   -6.140  4.071   1.00 95.12 72  A 1 
ATOM 600  C C   . SER A 1 72  ? 6.320   -6.386  5.192   1.00 95.49 72  A 1 
ATOM 601  O O   . SER A 1 72  ? 5.122   -6.482  4.936   1.00 95.13 72  A 1 
ATOM 602  C CB  . SER A 1 72  ? 8.257   -7.351  3.876   1.00 94.31 72  A 1 
ATOM 603  O OG  . SER A 1 72  ? 7.510   -8.539  3.790   1.00 85.33 72  A 1 
ATOM 604  N N   . LYS A 1 73  ? 6.762   -6.347  6.460   1.00 94.65 73  A 1 
ATOM 605  C CA  . LYS A 1 73  ? 5.862   -6.454  7.623   1.00 94.70 73  A 1 
ATOM 606  C C   . LYS A 1 73  ? 4.829   -5.329  7.676   1.00 95.24 73  A 1 
ATOM 607  O O   . LYS A 1 73  ? 3.679   -5.564  8.044   1.00 94.95 73  A 1 
ATOM 608  C CB  . LYS A 1 73  ? 6.677   -6.441  8.922   1.00 94.05 73  A 1 
ATOM 609  C CG  . LYS A 1 73  ? 7.461   -7.742  9.117   1.00 82.75 73  A 1 
ATOM 610  C CD  . LYS A 1 73  ? 8.360   -7.622  10.349  1.00 78.39 73  A 1 
ATOM 611  C CE  . LYS A 1 73  ? 9.187   -8.895  10.488  1.00 67.34 73  A 1 
ATOM 612  N NZ  . LYS A 1 73  ? 10.118  -8.821  11.640  1.00 59.12 73  A 1 
ATOM 613  N N   . GLN A 1 74  ? 5.231   -4.106  7.334   1.00 95.16 74  A 1 
ATOM 614  C CA  . GLN A 1 74  ? 4.326   -2.957  7.319   1.00 95.32 74  A 1 
ATOM 615  C C   . GLN A 1 74  ? 3.249   -3.102  6.237   1.00 96.11 74  A 1 
ATOM 616  O O   . GLN A 1 74  ? 2.081   -2.839  6.516   1.00 95.79 74  A 1 
ATOM 617  C CB  . GLN A 1 74  ? 5.163   -1.678  7.157   1.00 94.34 74  A 1 
ATOM 618  C CG  . GLN A 1 74  ? 4.319   -0.399  7.161   1.00 85.35 74  A 1 
ATOM 619  C CD  . GLN A 1 74  ? 3.469   -0.252  8.413   1.00 85.24 74  A 1 
ATOM 620  O OE1 . GLN A 1 74  ? 3.907   -0.390  9.543   1.00 78.73 74  A 1 
ATOM 621  N NE2 . GLN A 1 74  ? 2.203   0.041   8.255   1.00 73.97 74  A 1 
ATOM 622  N N   . ILE A 1 75  ? 3.615   -3.553  5.038   1.00 96.00 75  A 1 
ATOM 623  C CA  . ILE A 1 75  ? 2.670   -3.840  3.948   1.00 96.46 75  A 1 
ATOM 624  C C   . ILE A 1 75  ? 1.713   -4.961  4.357   1.00 96.88 75  A 1 
ATOM 625  O O   . ILE A 1 75  ? 0.502   -4.772  4.266   1.00 96.98 75  A 1 
ATOM 626  C CB  . ILE A 1 75  ? 3.423   -4.162  2.637   1.00 96.35 75  A 1 
ATOM 627  C CG1 . ILE A 1 75  ? 4.263   -2.968  2.121   1.00 94.87 75  A 1 
ATOM 628  C CG2 . ILE A 1 75  ? 2.451   -4.622  1.534   1.00 95.06 75  A 1 
ATOM 629  C CD1 . ILE A 1 75  ? 3.499   -1.666  1.875   1.00 89.97 75  A 1 
ATOM 630  N N   . TYR A 1 76  ? 2.229   -6.062  4.910   1.00 96.52 76  A 1 
ATOM 631  C CA  . TYR A 1 76  ? 1.388   -7.144  5.424   1.00 96.64 76  A 1 
ATOM 632  C C   . TYR A 1 76  ? 0.352   -6.641  6.442   1.00 96.81 76  A 1 
ATOM 633  O O   . TYR A 1 76  ? -0.840  -6.925  6.318   1.00 96.88 76  A 1 
ATOM 634  C CB  . TYR A 1 76  ? 2.274   -8.221  6.047   1.00 96.45 76  A 1 
ATOM 635  C CG  . TYR A 1 76  ? 1.474   -9.367  6.636   1.00 95.58 76  A 1 
ATOM 636  C CD1 . TYR A 1 76  ? 1.245   -9.442  8.025   1.00 93.71 76  A 1 
ATOM 637  C CD2 . TYR A 1 76  ? 0.929   -10.344 5.782   1.00 93.64 76  A 1 
ATOM 638  C CE1 . TYR A 1 76  ? 0.489   -10.504 8.559   1.00 92.11 76  A 1 
ATOM 639  C CE2 . TYR A 1 76  ? 0.174   -11.405 6.311   1.00 92.17 76  A 1 
ATOM 640  C CZ  . TYR A 1 76  ? -0.041  -11.490 7.701   1.00 91.97 76  A 1 
ATOM 641  O OH  . TYR A 1 76  ? -0.755  -12.528 8.213   1.00 90.37 76  A 1 
ATOM 642  N N   . ASN A 1 77  ? 0.777   -5.822  7.413   1.00 96.39 77  A 1 
ATOM 643  C CA  . ASN A 1 77  ? -0.137  -5.255  8.410   1.00 96.33 77  A 1 
ATOM 644  C C   . ASN A 1 77  ? -1.214  -4.351  7.779   1.00 96.83 77  A 1 
ATOM 645  O O   . ASN A 1 77  ? -2.361  -4.374  8.223   1.00 96.69 77  A 1 
ATOM 646  C CB  . ASN A 1 77  ? 0.674   -4.466  9.444   1.00 95.81 77  A 1 
ATOM 647  C CG  . ASN A 1 77  ? 1.514   -5.339  10.359  1.00 91.88 77  A 1 
ATOM 648  O OD1 . ASN A 1 77  ? 1.275   -6.508  10.589  1.00 87.05 77  A 1 
ATOM 649  N ND2 . ASN A 1 77  ? 2.525   -4.763  10.972  1.00 85.34 77  A 1 
ATOM 650  N N   . ILE A 1 78  ? -0.852  -3.561  6.768   1.00 96.89 78  A 1 
ATOM 651  C CA  . ILE A 1 78  ? -1.805  -2.741  6.007   1.00 97.15 78  A 1 
ATOM 652  C C   . ILE A 1 78  ? -2.818  -3.640  5.293   1.00 97.46 78  A 1 
ATOM 653  O O   . ILE A 1 78  ? -4.019  -3.407  5.422   1.00 97.31 78  A 1 
ATOM 654  C CB  . ILE A 1 78  ? -1.049  -1.807  5.029   1.00 97.08 78  A 1 
ATOM 655  C CG1 . ILE A 1 78  ? -0.408  -0.645  5.824   1.00 96.63 78  A 1 
ATOM 656  C CG2 . ILE A 1 78  ? -1.965  -1.256  3.921   1.00 96.48 78  A 1 
ATOM 657  C CD1 . ILE A 1 78  ? 0.594   0.188   5.010   1.00 95.46 78  A 1 
ATOM 658  N N   . LEU A 1 79  ? -2.355  -4.677  4.602   1.00 97.46 79  A 1 
ATOM 659  C CA  . LEU A 1 79  ? -3.222  -5.620  3.891   1.00 97.63 79  A 1 
ATOM 660  C C   . LEU A 1 79  ? -4.183  -6.331  4.851   1.00 97.62 79  A 1 
ATOM 661  O O   . LEU A 1 79  ? -5.388  -6.338  4.606   1.00 97.48 79  A 1 
ATOM 662  C CB  . LEU A 1 79  ? -2.358  -6.635  3.125   1.00 97.78 79  A 1 
ATOM 663  C CG  . LEU A 1 79  ? -1.552  -6.054  1.953   1.00 97.31 79  A 1 
ATOM 664  C CD1 . LEU A 1 79  ? -0.624  -7.133  1.398   1.00 96.74 79  A 1 
ATOM 665  C CD2 . LEU A 1 79  ? -2.449  -5.551  0.823   1.00 96.73 79  A 1 
ATOM 666  N N   . ARG A 1 80  ? -3.687  -6.831  5.987   1.00 97.66 80  A 1 
ATOM 667  C CA  . ARG A 1 80  ? -4.529  -7.461  7.022   1.00 97.34 80  A 1 
ATOM 668  C C   . ARG A 1 80  ? -5.570  -6.505  7.602   1.00 97.21 80  A 1 
ATOM 669  O O   . ARG A 1 80  ? -6.702  -6.911  7.849   1.00 96.66 80  A 1 
ATOM 670  C CB  . ARG A 1 80  ? -3.657  -8.023  8.157   1.00 96.96 80  A 1 
ATOM 671  C CG  . ARG A 1 80  ? -2.837  -9.265  7.780   1.00 89.95 80  A 1 
ATOM 672  C CD  . ARG A 1 80  ? -3.684  -10.462 7.328   1.00 84.65 80  A 1 
ATOM 673  N NE  . ARG A 1 80  ? -4.637  -10.935 8.354   1.00 75.58 80  A 1 
ATOM 674  C CZ  . ARG A 1 80  ? -5.682  -11.729 8.125   1.00 67.58 80  A 1 
ATOM 675  N NH1 . ARG A 1 80  ? -5.994  -12.156 6.932   1.00 60.57 80  A 1 
ATOM 676  N NH2 . ARG A 1 80  ? -6.449  -12.119 9.095   1.00 58.37 80  A 1 
ATOM 677  N N   . LEU A 1 81  ? -5.200  -5.240  7.819   1.00 96.77 81  A 1 
ATOM 678  C CA  . LEU A 1 81  ? -6.143  -4.222  8.287   1.00 96.33 81  A 1 
ATOM 679  C C   . LEU A 1 81  ? -7.246  -3.961  7.251   1.00 96.36 81  A 1 
ATOM 680  O O   . LEU A 1 81  ? -8.416  -3.847  7.620   1.00 95.59 81  A 1 
ATOM 681  C CB  . LEU A 1 81  ? -5.361  -2.938  8.622   1.00 95.85 81  A 1 
ATOM 682  C CG  . LEU A 1 81  ? -6.245  -1.765  9.089   1.00 90.64 81  A 1 
ATOM 683  C CD1 . LEU A 1 81  ? -6.942  -2.059  10.422  1.00 88.91 81  A 1 
ATOM 684  C CD2 . LEU A 1 81  ? -5.385  -0.514  9.263   1.00 89.44 81  A 1 
ATOM 685  N N   . ILE A 1 82  ? -6.877  -3.873  5.977   1.00 96.78 82  A 1 
ATOM 686  C CA  . ILE A 1 82  ? -7.817  -3.685  4.867   1.00 96.61 82  A 1 
ATOM 687  C C   . ILE A 1 82  ? -8.752  -4.894  4.754   1.00 96.39 82  A 1 
ATOM 688  O O   . ILE A 1 82  ? -9.972  -4.713  4.735   1.00 95.98 82  A 1 
ATOM 689  C CB  . ILE A 1 82  ? -7.040  -3.419  3.556   1.00 96.78 82  A 1 
ATOM 690  C CG1 . ILE A 1 82  ? -6.319  -2.050  3.604   1.00 96.16 82  A 1 
ATOM 691  C CG2 . ILE A 1 82  ? -7.986  -3.443  2.346   1.00 95.66 82  A 1 
ATOM 692  C CD1 . ILE A 1 82  ? -5.284  -1.872  2.481   1.00 95.61 82  A 1 
ATOM 693  N N   . ASP A 1 83  ? -8.193  -6.102  4.747   1.00 97.30 83  A 1 
ATOM 694  C CA  . ASP A 1 83  ? -8.933  -7.361  4.630   1.00 97.14 83  A 1 
ATOM 695  C C   . ASP A 1 83  ? -9.965  -7.534  5.756   1.00 96.41 83  A 1 
ATOM 696  O O   . ASP A 1 83  ? -11.152 -7.755  5.498   1.00 95.34 83  A 1 
ATOM 697  C CB  . ASP A 1 83  ? -7.930  -8.521  4.620   1.00 97.09 83  A 1 
ATOM 698  C CG  . ASP A 1 83  ? -8.648  -9.840  4.344   1.00 96.69 83  A 1 
ATOM 699  O OD1 . ASP A 1 83  ? -9.083  -10.014 3.187   1.00 94.31 83  A 1 
ATOM 700  O OD2 . ASP A 1 83  ? -8.804  -10.642 5.288   1.00 94.18 83  A 1 
ATOM 701  N N   . ALA A 1 84  ? -9.544  -7.299  7.002   1.00 96.49 84  A 1 
ATOM 702  C CA  . ALA A 1 84  ? -10.421 -7.366  8.174   1.00 95.47 84  A 1 
ATOM 703  C C   . ALA A 1 84  ? -11.543 -6.307  8.179   1.00 94.50 84  A 1 
ATOM 704  O O   . ALA A 1 84  ? -12.505 -6.422  8.940   1.00 92.10 84  A 1 
ATOM 705  C CB  . ALA A 1 84  ? -9.544  -7.235  9.425   1.00 94.95 84  A 1 
ATOM 706  N N   . SER A 1 85  ? -11.411 -5.256  7.377   1.00 94.82 85  A 1 
ATOM 707  C CA  . SER A 1 85  ? -12.407 -4.181  7.259   1.00 93.42 85  A 1 
ATOM 708  C C   . SER A 1 85  ? -13.394 -4.393  6.108   1.00 93.23 85  A 1 
ATOM 709  O O   . SER A 1 85  ? -14.318 -3.587  5.926   1.00 91.01 85  A 1 
ATOM 710  C CB  . SER A 1 85  ? -11.705 -2.830  7.114   1.00 92.11 85  A 1 
ATOM 711  O OG  . SER A 1 85  ? -10.863 -2.599  8.224   1.00 82.83 85  A 1 
ATOM 712  N N   . CYS A 1 86  ? -13.223 -5.462  5.327   1.00 93.74 86  A 1 
ATOM 713  C CA  . CYS A 1 86  ? -14.156 -5.836  4.275   1.00 92.91 86  A 1 
ATOM 714  C C   . CYS A 1 86  ? -15.498 -6.269  4.882   1.00 92.11 86  A 1 
ATOM 715  O O   . CYS A 1 86  ? -15.575 -6.985  5.877   1.00 89.33 86  A 1 
ATOM 716  C CB  . CYS A 1 86  ? -13.553 -6.934  3.392   1.00 91.52 86  A 1 
ATOM 717  S SG  . CYS A 1 86  ? -12.137 -6.265  2.484   1.00 87.92 86  A 1 
ATOM 718  N N   . SER A 1 87  ? -16.579 -5.797  4.298   1.00 93.43 87  A 1 
ATOM 719  C CA  . SER A 1 87  ? -17.935 -6.098  4.757   1.00 92.73 87  A 1 
ATOM 720  C C   . SER A 1 87  ? -18.923 -6.011  3.588   1.00 93.14 87  A 1 
ATOM 721  O O   . SER A 1 87  ? -18.614 -5.372  2.577   1.00 91.58 87  A 1 
ATOM 722  C CB  . SER A 1 87  ? -18.335 -5.158  5.904   1.00 90.28 87  A 1 
ATOM 723  O OG  . SER A 1 87  ? -18.220 -3.793  5.533   1.00 85.46 87  A 1 
ATOM 724  N N   . PRO A 1 88  ? -20.118 -6.617  3.698   1.00 92.58 88  A 1 
ATOM 725  C CA  . PRO A 1 88  ? -21.124 -6.530  2.649   1.00 92.60 88  A 1 
ATOM 726  C C   . PRO A 1 88  ? -21.406 -5.078  2.238   1.00 92.45 88  A 1 
ATOM 727  O O   . PRO A 1 88  ? -21.664 -4.218  3.077   1.00 89.33 88  A 1 
ATOM 728  C CB  . PRO A 1 88  ? -22.364 -7.223  3.219   1.00 91.31 88  A 1 
ATOM 729  C CG  . PRO A 1 88  ? -21.778 -8.222  4.214   1.00 89.13 88  A 1 
ATOM 730  C CD  . PRO A 1 88  ? -20.583 -7.469  4.784   1.00 91.34 88  A 1 
ATOM 731  N N   . GLY A 1 89  ? -21.360 -4.817  0.929   1.00 92.34 89  A 1 
ATOM 732  C CA  . GLY A 1 89  ? -21.559 -3.482  0.359   1.00 92.57 89  A 1 
ATOM 733  C C   . GLY A 1 89  ? -20.290 -2.632  0.217   1.00 93.52 89  A 1 
ATOM 734  O O   . GLY A 1 89  ? -20.368 -1.549  -0.365  1.00 91.72 89  A 1 
ATOM 735  N N   . LYS A 1 90  ? -19.124 -3.117  0.679   1.00 94.45 90  A 1 
ATOM 736  C CA  . LYS A 1 90  ? -17.815 -2.512  0.413   1.00 94.67 90  A 1 
ATOM 737  C C   . LYS A 1 90  ? -17.061 -3.349  -0.617  1.00 94.97 90  A 1 
ATOM 738  O O   . LYS A 1 90  ? -16.908 -4.553  -0.429  1.00 93.65 90  A 1 
ATOM 739  C CB  . LYS A 1 90  ? -17.001 -2.374  1.708   1.00 93.49 90  A 1 
ATOM 740  C CG  . LYS A 1 90  ? -17.667 -1.444  2.737   1.00 91.67 90  A 1 
ATOM 741  C CD  . LYS A 1 90  ? -16.751 -1.275  3.953   1.00 89.62 90  A 1 
ATOM 742  C CE  . LYS A 1 90  ? -17.325 -0.294  4.976   1.00 85.58 90  A 1 
ATOM 743  N NZ  . LYS A 1 90  ? -16.365 -0.062  6.086   1.00 78.85 90  A 1 
ATOM 744  N N   . LYS A 1 91  ? -16.568 -2.717  -1.674  1.00 95.05 91  A 1 
ATOM 745  C CA  . LYS A 1 91  ? -15.661 -3.337  -2.640  1.00 95.38 91  A 1 
ATOM 746  C C   . LYS A 1 91  ? -14.235 -2.887  -2.337  1.00 95.98 91  A 1 
ATOM 747  O O   . LYS A 1 91  ? -13.949 -1.692  -2.387  1.00 95.11 91  A 1 
ATOM 748  C CB  . LYS A 1 91  ? -16.098 -3.019  -4.084  1.00 94.42 91  A 1 
ATOM 749  C CG  . LYS A 1 91  ? -15.198 -3.799  -5.058  1.00 91.07 91  A 1 
ATOM 750  C CD  . LYS A 1 91  ? -15.589 -3.732  -6.538  1.00 87.94 91  A 1 
ATOM 751  C CE  . LYS A 1 91  ? -14.562 -4.671  -7.202  1.00 82.26 91  A 1 
ATOM 752  N NZ  . LYS A 1 91  ? -14.652 -4.855  -8.660  1.00 74.79 91  A 1 
ATOM 753  N N   . VAL A 1 92  ? -13.344 -3.829  -2.049  1.00 96.10 92  A 1 
ATOM 754  C CA  . VAL A 1 92  ? -11.937 -3.550  -1.756  1.00 96.42 92  A 1 
ATOM 755  C C   . VAL A 1 92  ? -11.072 -4.340  -2.722  1.00 96.92 92  A 1 
ATOM 756  O O   . VAL A 1 92  ? -11.232 -5.553  -2.840  1.00 96.46 92  A 1 
ATOM 757  C CB  . VAL A 1 92  ? -11.592 -3.860  -0.294  1.00 95.66 92  A 1 
ATOM 758  C CG1 . VAL A 1 92  ? -10.153 -3.437  -0.003  1.00 93.32 92  A 1 
ATOM 759  C CG2 . VAL A 1 92  ? -12.515 -3.105  0.676   1.00 93.68 92  A 1 
ATOM 760  N N   . ILE A 1 93  ? -10.195 -3.644  -3.424  1.00 97.24 93  A 1 
ATOM 761  C CA  . ILE A 1 93  ? -9.309  -4.202  -4.445  1.00 97.59 93  A 1 
ATOM 762  C C   . ILE A 1 93  ? -7.876  -3.851  -4.066  1.00 97.89 93  A 1 
ATOM 763  O O   . ILE A 1 93  ? -7.569  -2.687  -3.815  1.00 97.71 93  A 1 
ATOM 764  C CB  . ILE A 1 93  ? -9.653  -3.658  -5.853  1.00 97.35 93  A 1 
ATOM 765  C CG1 . ILE A 1 93  ? -11.138 -3.882  -6.215  1.00 95.51 93  A 1 
ATOM 766  C CG2 . ILE A 1 93  ? -8.741  -4.315  -6.907  1.00 95.67 93  A 1 
ATOM 767  C CD1 . ILE A 1 93  ? -11.570 -3.152  -7.495  1.00 91.02 93  A 1 
ATOM 768  N N   . VAL A 1 94  ? -6.999  -4.843  -4.074  1.00 97.81 94  A 1 
ATOM 769  C CA  . VAL A 1 94  ? -5.553  -4.659  -3.986  1.00 98.04 94  A 1 
ATOM 770  C C   . VAL A 1 94  ? -4.941  -5.132  -5.292  1.00 98.12 94  A 1 
ATOM 771  O O   . VAL A 1 94  ? -5.162  -6.272  -5.702  1.00 97.88 94  A 1 
ATOM 772  C CB  . VAL A 1 94  ? -4.958  -5.403  -2.781  1.00 97.84 94  A 1 
ATOM 773  C CG1 . VAL A 1 94  ? -3.433  -5.273  -2.745  1.00 96.46 94  A 1 
ATOM 774  C CG2 . VAL A 1 94  ? -5.519  -4.837  -1.469  1.00 96.60 94  A 1 
ATOM 775  N N   . ASN A 1 95  ? -4.164  -4.272  -5.936  1.00 98.37 95  A 1 
ATOM 776  C CA  . ASN A 1 95  ? -3.355  -4.631  -7.091  1.00 98.42 95  A 1 
ATOM 777  C C   . ASN A 1 95  ? -1.886  -4.661  -6.667  1.00 98.44 95  A 1 
ATOM 778  O O   . ASN A 1 95  ? -1.291  -3.623  -6.377  1.00 98.22 95  A 1 
ATOM 779  C CB  . ASN A 1 95  ? -3.606  -3.642  -8.234  1.00 98.40 95  A 1 
ATOM 780  C CG  . ASN A 1 95  ? -5.055  -3.577  -8.679  1.00 98.18 95  A 1 
ATOM 781  O OD1 . ASN A 1 95  ? -5.720  -4.575  -8.912  1.00 95.80 95  A 1 
ATOM 782  N ND2 . ASN A 1 95  ? -5.581  -2.384  -8.835  1.00 95.70 95  A 1 
ATOM 783  N N   . TRP A 1 96  ? -1.301  -5.850  -6.641  1.00 98.28 96  A 1 
ATOM 784  C CA  . TRP A 1 96  ? 0.132   -6.059  -6.459  1.00 98.25 96  A 1 
ATOM 785  C C   . TRP A 1 96  ? 0.807   -6.008  -7.824  1.00 98.23 96  A 1 
ATOM 786  O O   . TRP A 1 96  ? 0.636   -6.911  -8.646  1.00 97.69 96  A 1 
ATOM 787  C CB  . TRP A 1 96  ? 0.366   -7.390  -5.753  1.00 97.90 96  A 1 
ATOM 788  C CG  . TRP A 1 96  ? 1.796   -7.619  -5.389  1.00 97.63 96  A 1 
ATOM 789  C CD1 . TRP A 1 96  ? 2.685   -8.368  -6.076  1.00 96.63 96  A 1 
ATOM 790  C CD2 . TRP A 1 96  ? 2.521   -7.075  -4.247  1.00 97.59 96  A 1 
ATOM 791  N NE1 . TRP A 1 96  ? 3.905   -8.346  -5.428  1.00 96.15 96  A 1 
ATOM 792  C CE2 . TRP A 1 96  ? 3.859   -7.567  -4.292  1.00 96.89 96  A 1 
ATOM 793  C CE3 . TRP A 1 96  ? 2.175   -6.224  -3.179  1.00 96.28 96  A 1 
ATOM 794  C CZ2 . TRP A 1 96  ? 4.807   -7.241  -3.312  1.00 95.55 96  A 1 
ATOM 795  C CZ3 . TRP A 1 96  ? 3.123   -5.886  -2.192  1.00 95.40 96  A 1 
ATOM 796  C CH2 . TRP A 1 96  ? 4.431   -6.395  -2.255  1.00 94.92 96  A 1 
ATOM 797  N N   . ILE A 1 97  ? 1.517   -4.922  -8.096  1.00 98.05 97  A 1 
ATOM 798  C CA  . ILE A 1 97  ? 2.040   -4.618  -9.427  1.00 98.01 97  A 1 
ATOM 799  C C   . ILE A 1 97  ? 3.537   -4.921  -9.454  1.00 97.74 97  A 1 
ATOM 800  O O   . ILE A 1 97  ? 4.315   -4.263  -8.768  1.00 97.16 97  A 1 
ATOM 801  C CB  . ILE A 1 97  ? 1.717   -3.162  -9.827  1.00 98.06 97  A 1 
ATOM 802  C CG1 . ILE A 1 97  ? 0.188   -2.891  -9.793  1.00 97.38 97  A 1 
ATOM 803  C CG2 . ILE A 1 97  ? 2.272   -2.884  -11.230 1.00 97.38 97  A 1 
ATOM 804  C CD1 . ILE A 1 97  ? -0.194  -1.412  -9.941  1.00 95.10 97  A 1 
ATOM 805  N N   . VAL A 1 98  ? 3.929   -5.875  -10.298 1.00 97.60 98  A 1 
ATOM 806  C CA  . VAL A 1 98  ? 5.324   -6.263  -10.535 1.00 97.34 98  A 1 
ATOM 807  C C   . VAL A 1 98  ? 5.750   -5.741  -11.905 1.00 96.88 98  A 1 
ATOM 808  O O   . VAL A 1 98  ? 5.053   -5.940  -12.900 1.00 95.70 98  A 1 
ATOM 809  C CB  . VAL A 1 98  ? 5.500   -7.788  -10.421 1.00 96.94 98  A 1 
ATOM 810  C CG1 . VAL A 1 98  ? 6.982   -8.167  -10.514 1.00 95.29 98  A 1 
ATOM 811  C CG2 . VAL A 1 98  ? 4.958   -8.324  -9.087  1.00 95.73 98  A 1 
ATOM 812  N N   . ALA A 1 99  ? 6.874   -5.020  -11.952 1.00 96.14 99  A 1 
ATOM 813  C CA  . ALA A 1 99  ? 7.315   -4.356  -13.180 1.00 94.76 99  A 1 
ATOM 814  C C   . ALA A 1 99  ? 7.928   -5.320  -14.207 1.00 94.40 99  A 1 
ATOM 815  O O   . ALA A 1 99  ? 7.900   -5.014  -15.399 1.00 91.10 99  A 1 
ATOM 816  C CB  . ALA A 1 99  ? 8.298   -3.242  -12.803 1.00 92.87 99  A 1 
ATOM 817  N N   . ASN A 1 100 ? 8.485   -6.446  -13.753 1.00 94.45 100 A 1 
ATOM 818  C CA  . ASN A 1 100 ? 9.195   -7.417  -14.580 1.00 94.17 100 A 1 
ATOM 819  C C   . ASN A 1 100 ? 8.757   -8.846  -14.228 1.00 94.79 100 A 1 
ATOM 820  O O   . ASN A 1 100 ? 8.681   -9.188  -13.053 1.00 93.74 100 A 1 
ATOM 821  C CB  . ASN A 1 100 ? 10.709  -7.194  -14.370 1.00 92.04 100 A 1 
ATOM 822  C CG  . ASN A 1 100 ? 11.573  -8.022  -15.304 1.00 85.06 100 A 1 
ATOM 823  O OD1 . ASN A 1 100 ? 11.109  -8.840  -16.074 1.00 78.63 100 A 1 
ATOM 824  N ND2 . ASN A 1 100 ? 12.868  -7.837  -15.285 1.00 77.29 100 A 1 
ATOM 825  N N   . GLU A 1 101 ? 8.504   -9.664  -15.244 1.00 94.53 101 A 1 
ATOM 826  C CA  . GLU A 1 101 ? 8.150   -11.079 -15.075 1.00 94.53 101 A 1 
ATOM 827  C C   . GLU A 1 101 ? 9.273   -11.926 -14.456 1.00 94.82 101 A 1 
ATOM 828  O O   . GLU A 1 101 ? 8.986   -12.942 -13.838 1.00 93.24 101 A 1 
ATOM 829  C CB  . GLU A 1 101 ? 7.667   -11.664 -16.413 1.00 93.36 101 A 1 
ATOM 830  C CG  . GLU A 1 101 ? 8.754   -11.746 -17.512 1.00 87.34 101 A 1 
ATOM 831  C CD  . GLU A 1 101 ? 8.217   -12.277 -18.869 1.00 85.04 101 A 1 
ATOM 832  O OE1 . GLU A 1 101 ? 9.004   -12.288 -19.848 1.00 78.04 101 A 1 
ATOM 833  O OE2 . GLU A 1 101 ? 7.021   -12.656 -18.952 1.00 79.32 101 A 1 
ATOM 834  N N   . ASP A 1 102 ? 10.526  -11.487 -14.566 1.00 95.23 102 A 1 
ATOM 835  C CA  . ASP A 1 102 ? 11.699  -12.154 -13.984 1.00 95.04 102 A 1 
ATOM 836  C C   . ASP A 1 102 ? 11.899  -11.832 -12.485 1.00 95.08 102 A 1 
ATOM 837  O O   . ASP A 1 102 ? 12.866  -12.296 -11.873 1.00 93.36 102 A 1 
ATOM 838  C CB  . ASP A 1 102 ? 12.963  -11.778 -14.780 1.00 94.25 102 A 1 
ATOM 839  C CG  . ASP A 1 102 ? 12.969  -12.179 -16.262 1.00 90.45 102 A 1 
ATOM 840  O OD1 . ASP A 1 102 ? 12.539  -13.305 -16.593 1.00 86.52 102 A 1 
ATOM 841  O OD2 . ASP A 1 102 ? 13.513  -11.373 -17.057 1.00 86.76 102 A 1 
ATOM 842  N N   . ASP A 1 103 ? 11.044  -11.018 -11.875 1.00 95.04 103 A 1 
ATOM 843  C CA  . ASP A 1 103 ? 11.134  -10.678 -10.447 1.00 94.87 103 A 1 
ATOM 844  C C   . ASP A 1 103 ? 10.365  -11.689 -9.581  1.00 95.28 103 A 1 
ATOM 845  O O   . ASP A 1 103 ? 9.344   -11.383 -8.949  1.00 94.36 103 A 1 
ATOM 846  C CB  . ASP A 1 103 ? 10.745  -9.214  -10.189 1.00 93.30 103 A 1 
ATOM 847  C CG  . ASP A 1 103 ? 11.334  -8.687  -8.871  1.00 85.96 103 A 1 
ATOM 848  O OD1 . ASP A 1 103 ? 11.450  -9.453  -7.885  1.00 81.79 103 A 1 
ATOM 849  O OD2 . ASP A 1 103 ? 11.704  -7.486  -8.851  1.00 81.49 103 A 1 
ATOM 850  N N   . ASP A 1 104 ? 10.897  -12.915 -9.557  1.00 95.96 104 A 1 
ATOM 851  C CA  . ASP A 1 104 ? 10.335  -14.033 -8.790  1.00 96.04 104 A 1 
ATOM 852  C C   . ASP A 1 104 ? 10.078  -13.658 -7.321  1.00 96.15 104 A 1 
ATOM 853  O O   . ASP A 1 104 ? 9.052   -14.023 -6.750  1.00 95.18 104 A 1 
ATOM 854  C CB  . ASP A 1 104 ? 11.296  -15.237 -8.842  1.00 95.44 104 A 1 
ATOM 855  C CG  . ASP A 1 104 ? 11.441  -15.897 -10.222 1.00 91.72 104 A 1 
ATOM 856  O OD1 . ASP A 1 104 ? 10.477  -15.852 -11.012 1.00 88.29 104 A 1 
ATOM 857  O OD2 . ASP A 1 104 ? 12.522  -16.490 -10.455 1.00 87.91 104 A 1 
ATOM 858  N N   . MET A 1 105 ? 10.970  -12.861 -6.707  1.00 94.57 105 A 1 
ATOM 859  C CA  . MET A 1 105 ? 10.823  -12.474 -5.305  1.00 93.77 105 A 1 
ATOM 860  C C   . MET A 1 105 ? 9.580   -11.607 -5.076  1.00 94.94 105 A 1 
ATOM 861  O O   . MET A 1 105 ? 8.864   -11.799 -4.086  1.00 94.31 105 A 1 
ATOM 862  C CB  . MET A 1 105 ? 12.089  -11.742 -4.833  1.00 91.35 105 A 1 
ATOM 863  C CG  . MET A 1 105 ? 12.031  -11.407 -3.333  1.00 77.91 105 A 1 
ATOM 864  S SD  . MET A 1 105 ? 13.425  -10.436 -2.673  1.00 70.35 105 A 1 
ATOM 865  C CE  . MET A 1 105 ? 14.812  -11.536 -3.056  1.00 60.52 105 A 1 
ATOM 866  N N   . LEU A 1 106 ? 9.319   -10.628 -5.942  1.00 95.18 106 A 1 
ATOM 867  C CA  . LEU A 1 106 ? 8.120   -9.794  -5.819  1.00 95.88 106 A 1 
ATOM 868  C C   . LEU A 1 106 ? 6.849   -10.568 -6.162  1.00 96.62 106 A 1 
ATOM 869  O O   . LEU A 1 106 ? 5.816   -10.324 -5.536  1.00 96.41 106 A 1 
ATOM 870  C CB  . LEU A 1 106 ? 8.240   -8.542  -6.695  1.00 95.43 106 A 1 
ATOM 871  C CG  . LEU A 1 106 ? 9.225   -7.479  -6.184  1.00 92.51 106 A 1 
ATOM 872  C CD1 . LEU A 1 106 ? 9.216   -6.294  -7.152  1.00 89.80 106 A 1 
ATOM 873  C CD2 . LEU A 1 106 ? 8.850   -6.937  -4.808  1.00 89.53 106 A 1 
ATOM 874  N N   . ILE A 1 107 ? 6.923   -11.497 -7.115  1.00 96.66 107 A 1 
ATOM 875  C CA  . ILE A 1 107 ? 5.801   -12.377 -7.460  1.00 96.88 107 A 1 
ATOM 876  C C   . ILE A 1 107 ? 5.459   -13.273 -6.266  1.00 96.94 107 A 1 
ATOM 877  O O   . ILE A 1 107 ? 4.324   -13.224 -5.797  1.00 96.88 107 A 1 
ATOM 878  C CB  . ILE A 1 107 ? 6.095   -13.175 -8.749  1.00 96.99 107 A 1 
ATOM 879  C CG1 . ILE A 1 107 ? 6.222   -12.207 -9.948  1.00 96.05 107 A 1 
ATOM 880  C CG2 . ILE A 1 107 ? 4.976   -14.201 -9.011  1.00 95.98 107 A 1 
ATOM 881  C CD1 . ILE A 1 107 ? 6.785   -12.854 -11.218 1.00 93.07 107 A 1 
ATOM 882  N N   . GLU A 1 108 ? 6.435   -13.998 -5.714  1.00 96.58 108 A 1 
ATOM 883  C CA  . GLU A 1 108 ? 6.252   -14.872 -4.545  1.00 96.33 108 A 1 
ATOM 884  C C   . GLU A 1 108 ? 5.702   -14.101 -3.334  1.00 96.35 108 A 1 
ATOM 885  O O   . GLU A 1 108 ? 4.736   -14.530 -2.712  1.00 95.78 108 A 1 
ATOM 886  C CB  . GLU A 1 108 ? 7.585   -15.542 -4.165  1.00 96.01 108 A 1 
ATOM 887  C CG  . GLU A 1 108 ? 8.021   -16.657 -5.137  1.00 90.26 108 A 1 
ATOM 888  C CD  . GLU A 1 108 ? 9.380   -17.303 -4.765  1.00 86.35 108 A 1 
ATOM 889  O OE1 . GLU A 1 108 ? 9.786   -18.259 -5.461  1.00 77.73 108 A 1 
ATOM 890  O OE2 . GLU A 1 108 ? 10.016  -16.873 -3.768  1.00 78.79 108 A 1 
ATOM 891  N N   . ASN A 1 109 ? 6.249   -12.909 -3.040  1.00 95.83 109 A 1 
ATOM 892  C CA  . ASN A 1 109 ? 5.701   -12.070 -1.966  1.00 95.50 109 A 1 
ATOM 893  C C   . ASN A 1 109 ? 4.228   -11.698 -2.215  1.00 96.46 109 A 1 
ATOM 894  O O   . ASN A 1 109 ? 3.432   -11.640 -1.277  1.00 96.19 109 A 1 
ATOM 895  C CB  . ASN A 1 109 ? 6.519   -10.779 -1.826  1.00 94.26 109 A 1 
ATOM 896  C CG  . ASN A 1 109 ? 7.791   -10.933 -1.019  1.00 89.44 109 A 1 
ATOM 897  O OD1 . ASN A 1 109 ? 7.804   -11.259 0.153   1.00 80.86 109 A 1 
ATOM 898  N ND2 . ASN A 1 109 ? 8.922   -10.605 -1.587  1.00 79.75 109 A 1 
ATOM 899  N N   . GLY A 1 110 ? 3.867   -11.398 -3.459  1.00 96.31 110 A 1 
ATOM 900  C CA  . GLY A 1 110 ? 2.484   -11.113 -3.835  1.00 96.79 110 A 1 
ATOM 901  C C   . GLY A 1 110 ? 1.575   -12.326 -3.662  1.00 97.31 110 A 1 
ATOM 902  O O   . GLY A 1 110 ? 0.454   -12.176 -3.178  1.00 97.32 110 A 1 
ATOM 903  N N   . GLU A 1 111 ? 2.049   -13.515 -4.018  1.00 97.54 111 A 1 
ATOM 904  C CA  . GLU A 1 111 ? 1.330   -14.780 -3.830  1.00 97.49 111 A 1 
ATOM 905  C C   . GLU A 1 111 ? 1.119   -15.087 -2.346  1.00 97.43 111 A 1 
ATOM 906  O O   . GLU A 1 111 ? -0.029  -15.294 -1.939  1.00 96.88 111 A 1 
ATOM 907  C CB  . GLU A 1 111 ? 2.058   -15.931 -4.541  1.00 97.50 111 A 1 
ATOM 908  C CG  . GLU A 1 111 ? 2.018   -15.740 -6.065  1.00 96.17 111 A 1 
ATOM 909  C CD  . GLU A 1 111 ? 2.542   -16.941 -6.855  1.00 94.97 111 A 1 
ATOM 910  O OE1 . GLU A 1 111 ? 1.936   -17.175 -7.933  1.00 89.81 111 A 1 
ATOM 911  O OE2 . GLU A 1 111 ? 3.464   -17.637 -6.389  1.00 90.52 111 A 1 
ATOM 912  N N   . ASP A 1 112 ? 2.178   -14.984 -1.536  1.00 97.35 112 A 1 
ATOM 913  C CA  . ASP A 1 112 ? 2.110   -15.168 -0.083  1.00 97.03 112 A 1 
ATOM 914  C C   . ASP A 1 112 ? 1.092   -14.208 0.551   1.00 97.19 112 A 1 
ATOM 915  O O   . ASP A 1 112 ? 0.257   -14.608 1.361   1.00 96.52 112 A 1 
ATOM 916  C CB  . ASP A 1 112 ? 3.490   -14.912 0.547   1.00 96.33 112 A 1 
ATOM 917  C CG  . ASP A 1 112 ? 4.517   -16.044 0.387   1.00 93.15 112 A 1 
ATOM 918  O OD1 . ASP A 1 112 ? 4.127   -17.175 0.021   1.00 90.88 112 A 1 
ATOM 919  O OD2 . ASP A 1 112 ? 5.684   -15.788 0.778   1.00 90.00 112 A 1 
ATOM 920  N N   . TYR A 1 113 ? 1.121   -12.924 0.167   1.00 97.19 113 A 1 
ATOM 921  C CA  . TYR A 1 113 ? 0.140   -11.964 0.671   1.00 97.14 113 A 1 
ATOM 922  C C   . TYR A 1 113 ? -1.275  -12.293 0.215   1.00 97.24 113 A 1 
ATOM 923  O O   . TYR A 1 113 ? -2.194  -12.185 1.025   1.00 96.76 113 A 1 
ATOM 924  C CB  . TYR A 1 113 ? 0.499   -10.536 0.255   1.00 96.91 113 A 1 
ATOM 925  C CG  . TYR A 1 113 ? 1.752   -9.944  0.860   1.00 96.52 113 A 1 
ATOM 926  C CD1 . TYR A 1 113 ? 2.181   -10.294 2.161   1.00 94.20 113 A 1 
ATOM 927  C CD2 . TYR A 1 113 ? 2.489   -9.000  0.114   1.00 94.17 113 A 1 
ATOM 928  C CE1 . TYR A 1 113 ? 3.342   -9.720  2.703   1.00 92.77 113 A 1 
ATOM 929  C CE2 . TYR A 1 113 ? 3.646   -8.422  0.652   1.00 92.85 113 A 1 
ATOM 930  C CZ  . TYR A 1 113 ? 4.079   -8.783  1.946   1.00 93.26 113 A 1 
ATOM 931  O OH  . TYR A 1 113 ? 5.205   -8.224  2.454   1.00 91.51 113 A 1 
ATOM 932  N N   . ARG A 1 114 ? -1.469  -12.676 -1.042  1.00 97.49 114 A 1 
ATOM 933  C CA  . ARG A 1 114 ? -2.789  -13.037 -1.576  1.00 97.67 114 A 1 
ATOM 934  C C   . ARG A 1 114 ? -3.384  -14.210 -0.809  1.00 97.39 114 A 1 
ATOM 935  O O   . ARG A 1 114 ? -4.553  -14.139 -0.447  1.00 96.89 114 A 1 
ATOM 936  C CB  . ARG A 1 114 ? -2.660  -13.370 -3.068  1.00 97.45 114 A 1 
ATOM 937  C CG  . ARG A 1 114 ? -4.017  -13.703 -3.713  1.00 96.25 114 A 1 
ATOM 938  C CD  . ARG A 1 114 ? -3.843  -14.291 -5.115  1.00 94.09 114 A 1 
ATOM 939  N NE  . ARG A 1 114 ? -3.152  -15.584 -5.043  1.00 86.69 114 A 1 
ATOM 940  C CZ  . ARG A 1 114 ? -2.352  -16.123 -5.942  1.00 81.92 114 A 1 
ATOM 941  N NH1 . ARG A 1 114 ? -2.215  -15.620 -7.141  1.00 74.62 114 A 1 
ATOM 942  N NH2 . ARG A 1 114 ? -1.653  -17.178 -5.624  1.00 72.22 114 A 1 
ATOM 943  N N   . ASP A 1 115 ? -2.591  -15.240 -0.552  1.00 97.33 115 A 1 
ATOM 944  C CA  . ASP A 1 115 ? -3.043  -16.478 0.084   1.00 97.10 115 A 1 
ATOM 945  C C   . ASP A 1 115 ? -3.425  -16.267 1.565   1.00 96.88 115 A 1 
ATOM 946  O O   . ASP A 1 115 ? -4.212  -17.028 2.124   1.00 95.62 115 A 1 
ATOM 947  C CB  . ASP A 1 115 ? -1.969  -17.556 -0.118  1.00 96.88 115 A 1 
ATOM 948  C CG  . ASP A 1 115 ? -1.808  -18.051 -1.579  1.00 94.73 115 A 1 
ATOM 949  O OD1 . ASP A 1 115 ? -2.453  -17.516 -2.524  1.00 92.32 115 A 1 
ATOM 950  O OD2 . ASP A 1 115 ? -1.053  -19.032 -1.768  1.00 92.19 115 A 1 
ATOM 951  N N   . GLU A 1 116 ? -2.943  -15.190 2.180   1.00 96.82 116 A 1 
ATOM 952  C CA  . GLU A 1 116 ? -3.290  -14.770 3.549   1.00 96.14 116 A 1 
ATOM 953  C C   . GLU A 1 116 ? -4.510  -13.825 3.633   1.00 96.06 116 A 1 
ATOM 954  O O   . GLU A 1 116 ? -4.950  -13.478 4.742   1.00 94.10 116 A 1 
ATOM 955  C CB  . GLU A 1 116 ? -2.058  -14.099 4.175   1.00 95.43 116 A 1 
ATOM 956  C CG  . GLU A 1 116 ? -0.909  -15.076 4.486   1.00 91.69 116 A 1 
ATOM 957  C CD  . GLU A 1 116 ? -1.160  -15.939 5.737   1.00 85.76 116 A 1 
ATOM 958  O OE1 . GLU A 1 116 ? -0.693  -17.094 5.770   1.00 77.06 116 A 1 
ATOM 959  O OE2 . GLU A 1 116 ? -1.741  -15.394 6.718   1.00 76.04 116 A 1 
ATOM 960  N N   . MET A 1 117 ? -5.033  -13.360 2.495   1.00 96.17 117 A 1 
ATOM 961  C CA  . MET A 1 117 ? -6.205  -12.475 2.441   1.00 95.77 117 A 1 
ATOM 962  C C   . MET A 1 117 ? -7.468  -13.284 2.118   1.00 95.41 117 A 1 
ATOM 963  O O   . MET A 1 117 ? -7.478  -14.096 1.196   1.00 94.14 117 A 1 
ATOM 964  C CB  . MET A 1 117 ? -6.024  -11.352 1.410   1.00 95.51 117 A 1 
ATOM 965  C CG  . MET A 1 117 ? -4.841  -10.406 1.659   1.00 94.48 117 A 1 
ATOM 966  S SD  . MET A 1 117 ? -4.724  -9.586  3.273   1.00 93.63 117 A 1 
ATOM 967  C CE  . MET A 1 117 ? -3.273  -10.432 3.940   1.00 87.85 117 A 1 
ATOM 968  N N   . GLU A 1 118 ? -8.549  -13.046 2.841   1.00 95.70 118 A 1 
ATOM 969  C CA  . GLU A 1 118 ? -9.784  -13.837 2.733   1.00 94.80 118 A 1 
ATOM 970  C C   . GLU A 1 118 ? -10.961 -13.062 2.126   1.00 94.63 118 A 1 
ATOM 971  O O   . GLU A 1 118 ? -11.844 -13.662 1.511   1.00 91.74 118 A 1 
ATOM 972  C CB  . GLU A 1 118 ? -10.187 -14.369 4.122   1.00 93.74 118 A 1 
ATOM 973  C CG  . GLU A 1 118 ? -9.154  -15.337 4.736   1.00 89.40 118 A 1 
ATOM 974  C CD  . GLU A 1 118 ? -9.596  -15.908 6.101   1.00 84.39 118 A 1 
ATOM 975  O OE1 . GLU A 1 118 ? -8.867  -16.771 6.637   1.00 76.22 118 A 1 
ATOM 976  O OE2 . GLU A 1 118 ? -10.665 -15.502 6.620   1.00 76.25 118 A 1 
ATOM 977  N N   . ASN A 1 119 ? -11.000 -11.748 2.325   1.00 95.59 119 A 1 
ATOM 978  C CA  . ASN A 1 119 ? -12.196 -10.942 2.072   1.00 95.02 119 A 1 
ATOM 979  C C   . ASN A 1 119 ? -12.040 -9.935  0.924   1.00 94.91 119 A 1 
ATOM 980  O O   . ASN A 1 119 ? -13.043 -9.543  0.317   1.00 92.95 119 A 1 
ATOM 981  C CB  . ASN A 1 119 ? -12.579 -10.205 3.361   1.00 94.49 119 A 1 
ATOM 982  C CG  . ASN A 1 119 ? -12.784 -11.112 4.553   1.00 93.14 119 A 1 
ATOM 983  O OD1 . ASN A 1 119 ? -13.758 -11.838 4.641   1.00 86.32 119 A 1 
ATOM 984  N ND2 . ASN A 1 119 ? -11.899 -11.060 5.520   1.00 85.21 119 A 1 
ATOM 985  N N   . LEU A 1 120 ? -10.827 -9.462  0.654   1.00 93.74 120 A 1 
ATOM 986  C CA  . LEU A 1 120 ? -10.556 -8.497  -0.408  1.00 94.33 120 A 1 
ATOM 987  C C   . LEU A 1 120 ? -10.260 -9.174  -1.759  1.00 95.04 120 A 1 
ATOM 988  O O   . LEU A 1 120 ? -9.820  -10.317 -1.827  1.00 94.60 120 A 1 
ATOM 989  C CB  . LEU A 1 120 ? -9.484  -7.498  0.067   1.00 93.59 120 A 1 
ATOM 990  C CG  . LEU A 1 120 ? -8.081  -8.064  0.343   1.00 94.48 120 A 1 
ATOM 991  C CD1 . LEU A 1 120 ? -7.240  -8.228  -0.921  1.00 91.88 120 A 1 
ATOM 992  C CD2 . LEU A 1 120 ? -7.326  -7.102  1.258   1.00 92.88 120 A 1 
ATOM 993  N N   . GLU A 1 121 ? -10.470 -8.446  -2.843  1.00 95.98 121 A 1 
ATOM 994  C CA  . GLU A 1 121 ? -10.017 -8.843  -4.178  1.00 96.57 121 A 1 
ATOM 995  C C   . GLU A 1 121 ? -8.523  -8.524  -4.303  1.00 97.03 121 A 1 
ATOM 996  O O   . GLU A 1 121 ? -8.140  -7.358  -4.263  1.00 96.47 121 A 1 
ATOM 997  C CB  . GLU A 1 121 ? -10.883 -8.121  -5.236  1.00 96.21 121 A 1 
ATOM 998  C CG  . GLU A 1 121 ? -10.582 -8.523  -6.690  1.00 93.08 121 A 1 
ATOM 999  C CD  . GLU A 1 121 ? -11.429 -7.735  -7.731  1.00 91.38 121 A 1 
ATOM 1000 O OE1 . GLU A 1 121 ? -10.963 -7.561  -8.876  1.00 83.61 121 A 1 
ATOM 1001 O OE2 . GLU A 1 121 ? -12.557 -7.275  -7.423  1.00 85.60 121 A 1 
ATOM 1002 N N   . PHE A 1 122 ? -7.667  -9.548  -4.454  1.00 97.15 122 A 1 
ATOM 1003 C CA  . PHE A 1 122 ? -6.218  -9.388  -4.603  1.00 97.65 122 A 1 
ATOM 1004 C C   . PHE A 1 122 ? -5.773  -9.816  -6.001  1.00 97.74 122 A 1 
ATOM 1005 O O   . PHE A 1 122 ? -5.879  -10.989 -6.362  1.00 97.32 122 A 1 
ATOM 1006 C CB  . PHE A 1 122 ? -5.488  -10.166 -3.499  1.00 97.32 122 A 1 
ATOM 1007 C CG  . PHE A 1 122 ? -4.041  -9.753  -3.302  1.00 97.56 122 A 1 
ATOM 1008 C CD1 . PHE A 1 122 ? -3.062  -10.065 -4.257  1.00 96.67 122 A 1 
ATOM 1009 C CD2 . PHE A 1 122 ? -3.669  -9.055  -2.138  1.00 96.65 122 A 1 
ATOM 1010 C CE1 . PHE A 1 122 ? -1.724  -9.683  -4.053  1.00 95.81 122 A 1 
ATOM 1011 C CE2 . PHE A 1 122 ? -2.335  -8.677  -1.929  1.00 95.55 122 A 1 
ATOM 1012 C CZ  . PHE A 1 122 ? -1.359  -8.992  -2.886  1.00 95.88 122 A 1 
ATOM 1013 N N   . ASN A 1 123 ? -5.251  -8.881  -6.781  1.00 97.80 123 A 1 
ATOM 1014 C CA  . ASN A 1 123 ? -4.750  -9.120  -8.131  1.00 97.86 123 A 1 
ATOM 1015 C C   . ASN A 1 123 ? -3.222  -8.999  -8.153  1.00 98.09 123 A 1 
ATOM 1016 O O   . ASN A 1 123 ? -2.676  -8.009  -7.676  1.00 97.73 123 A 1 
ATOM 1017 C CB  . ASN A 1 123 ? -5.391  -8.121  -9.104  1.00 97.63 123 A 1 
ATOM 1018 C CG  . ASN A 1 123 ? -6.908  -8.158  -9.092  1.00 97.02 123 A 1 
ATOM 1019 O OD1 . ASN A 1 123 ? -7.532  -9.193  -9.272  1.00 92.13 123 A 1 
ATOM 1020 N ND2 . ASN A 1 123 ? -7.536  -7.024  -8.887  1.00 91.65 123 A 1 
ATOM 1021 N N   . ILE A 1 124 ? -2.546  -9.960  -8.784  1.00 97.68 124 A 1 
ATOM 1022 C CA  . ILE A 1 124 ? -1.125  -9.839  -9.139  1.00 97.68 124 A 1 
ATOM 1023 C C   . ILE A 1 124 ? -1.062  -9.421  -10.607 1.00 97.66 124 A 1 
ATOM 1024 O O   . ILE A 1 124 ? -1.601  -10.105 -11.478 1.00 97.16 124 A 1 
ATOM 1025 C CB  . ILE A 1 124 ? -0.343  -11.139 -8.842  1.00 97.52 124 A 1 
ATOM 1026 C CG1 . ILE A 1 124 ? -0.467  -11.501 -7.345  1.00 96.63 124 A 1 
ATOM 1027 C CG2 . ILE A 1 124 ? 1.136   -10.960 -9.241  1.00 96.66 124 A 1 
ATOM 1028 C CD1 . ILE A 1 124 ? 0.159   -12.846 -6.971  1.00 94.66 124 A 1 
ATOM 1029 N N   . ILE A 1 125 ? -0.460  -8.267  -10.874 1.00 97.66 125 A 1 
ATOM 1030 C CA  . ILE A 1 125 ? -0.360  -7.678  -12.210 1.00 97.63 125 A 1 
ATOM 1031 C C   . ILE A 1 125 ? 1.118   -7.597  -12.573 1.00 97.55 125 A 1 
ATOM 1032 O O   . ILE A 1 125 ? 1.853   -6.792  -12.008 1.00 96.91 125 A 1 
ATOM 1033 C CB  . ILE A 1 125 ? -1.050  -6.294  -12.268 1.00 97.64 125 A 1 
ATOM 1034 C CG1 . ILE A 1 125 ? -2.536  -6.392  -11.840 1.00 96.69 125 A 1 
ATOM 1035 C CG2 . ILE A 1 125 ? -0.924  -5.708  -13.690 1.00 96.79 125 A 1 
ATOM 1036 C CD1 . ILE A 1 125 ? -3.259  -5.039  -11.767 1.00 93.87 125 A 1 
ATOM 1037 N N   . ILE A 1 126 ? 1.538   -8.403  -13.541 1.00 97.10 126 A 1 
ATOM 1038 C CA  . ILE A 1 126 ? 2.899   -8.362  -14.083 1.00 96.43 126 A 1 
ATOM 1039 C C   . ILE A 1 126 ? 2.871   -7.470  -15.322 1.00 95.70 126 A 1 
ATOM 1040 O O   . ILE A 1 126 ? 2.084   -7.701  -16.244 1.00 93.92 126 A 1 
ATOM 1041 C CB  . ILE A 1 126 ? 3.438   -9.784  -14.357 1.00 95.76 126 A 1 
ATOM 1042 C CG1 . ILE A 1 126 ? 3.308   -10.674 -13.091 1.00 93.99 126 A 1 
ATOM 1043 C CG2 . ILE A 1 126 ? 4.903   -9.690  -14.822 1.00 93.95 126 A 1 
ATOM 1044 C CD1 . ILE A 1 126 ? 3.721   -12.134 -13.291 1.00 89.41 126 A 1 
ATOM 1045 N N   . LYS A 1 127 ? 3.682   -6.409  -15.322 1.00 94.86 127 A 1 
ATOM 1046 C CA  . LYS A 1 127 ? 3.863   -5.537  -16.484 1.00 91.75 127 A 1 
ATOM 1047 C C   . LYS A 1 127 ? 4.974   -6.118  -17.363 1.00 87.63 127 A 1 
ATOM 1048 O O   . LYS A 1 127 ? 6.056   -6.396  -16.865 1.00 77.03 127 A 1 
ATOM 1049 C CB  . LYS A 1 127 ? 4.186   -4.102  -16.038 1.00 89.93 127 A 1 
ATOM 1050 C CG  . LYS A 1 127 ? 3.006   -3.418  -15.317 1.00 88.44 127 A 1 
ATOM 1051 C CD  . LYS A 1 127 ? 3.391   -1.982  -14.937 1.00 83.46 127 A 1 
ATOM 1052 C CE  . LYS A 1 127 ? 2.215   -1.258  -14.274 1.00 78.45 127 A 1 
ATOM 1053 N NZ  . LYS A 1 127 ? 2.639   0.058   -13.715 1.00 69.43 127 A 1 
ATOM 1054 N N   . ASN A 1 128 ? 4.693   -6.280  -18.643 1.00 84.30 128 A 1 
ATOM 1055 C CA  . ASN A 1 128 ? 5.693   -6.610  -19.663 1.00 78.95 128 A 1 
ATOM 1056 C C   . ASN A 1 128 ? 6.401   -5.344  -20.153 1.00 71.68 128 A 1 
ATOM 1057 O O   . ASN A 1 128 ? 5.750   -4.276  -20.173 1.00 61.89 128 A 1 
ATOM 1058 C CB  . ASN A 1 128 ? 5.026   -7.338  -20.845 1.00 70.32 128 A 1 
ATOM 1059 C CG  . ASN A 1 128 ? 4.403   -8.687  -20.504 1.00 63.24 128 A 1 
ATOM 1060 O OD1 . ASN A 1 128 ? 4.637   -9.324  -19.496 1.00 58.70 128 A 1 
ATOM 1061 N ND2 . ASN A 1 128 ? 3.551   -9.190  -21.371 1.00 57.67 128 A 1 
ATOM 1062 O OXT . ASN A 1 128 ? 7.590   -5.470  -20.538 1.00 54.58 128 A 1 
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