# 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_if00674
#
_entry.id if00674
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 1   
1 n THR 2   
1 n GLU 3   
1 n GLN 4   
1 n LEU 5   
1 n ARG 6   
1 n MET 7   
1 n LYS 8   
1 n ASP 9   
1 n LYS 10  
1 n ALA 11  
1 n PHE 12  
1 n ILE 13  
1 n ASP 14  
1 n THR 15  
1 n ASN 16  
1 n ILE 17  
1 n ILE 18  
1 n ILE 19  
1 n TYR 20  
1 n LEU 21  
1 n TYR 22  
1 n SER 23  
1 n GLU 24  
1 n ASP 25  
1 n GLU 26  
1 n PRO 27  
1 n GLU 28  
1 n LYS 29  
1 n GLN 30  
1 n ARG 31  
1 n ILE 32  
1 n SER 33  
1 n LYS 34  
1 n LYS 35  
1 n THR 36  
1 n PHE 37  
1 n ASP 38  
1 n ASN 39  
1 n TYR 40  
1 n GLU 41  
1 n CYS 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n THR 46  
1 n GLN 47  
1 n VAL 48  
1 n LEU 49  
1 n ASN 50  
1 n GLU 51  
1 n PHE 52  
1 n CYS 53  
1 n ASN 54  
1 n ILE 55  
1 n CYS 56  
1 n PHE 57  
1 n LYS 58  
1 n LYS 59  
1 n PHE 60  
1 n ASN 61  
1 n LEU 62  
1 n SER 63  
1 n SER 64  
1 n ASP 65  
1 n GLU 66  
1 n VAL 67  
1 n GLN 68  
1 n TYR 69  
1 n ALA 70  
1 n ILE 71  
1 n ASN 72  
1 n GLU 73  
1 n ILE 74  
1 n ILE 75  
1 n SER 76  
1 n GLN 77  
1 n CYS 78  
1 n ASN 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n ILE 83  
1 n GLU 84  
1 n THR 85  
1 n GLU 86  
1 n ASN 87  
1 n ILE 88  
1 n SER 89  
1 n GLN 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n ILE 94  
1 n HIS 95  
1 n ALA 96  
1 n LYS 97  
1 n TYR 98  
1 n GLY 99  
1 n TYR 100 
1 n GLY 101 
1 n TYR 102 
1 n PHE 103 
1 n ASP 104 
1 n SER 105 
1 n LEU 106 
1 n ILE 107 
1 n ILE 108 
1 n SER 109 
1 n SER 110 
1 n ALA 111 
1 n LEU 112 
1 n SER 113 
1 n SER 114 
1 n ASN 115 
1 n CYS 116 
1 n LYS 117 
1 n TYR 118 
1 n LEU 119 
1 n LEU 120 
1 n THR 121 
1 n GLU 122 
1 n ASP 123 
1 n LEU 124 
1 n THR 125 
1 n ASP 126 
1 n GLY 127 
1 n GLN 128 
1 n ILE 129 
1 n ILE 130 
1 n ASN 131 
1 n ASP 132 
1 n LYS 133 
1 n LEU 134 
1 n THR 135 
1 n ILE 136 
1 n ILE 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n LYS 141 
1 n SER 142 
1 n ASN 143 
1 n SER 144 
1 n HIS 145 
1 n GLN 146 
1 n PHE 147 
1 n SER 148 
1 n ASP 149 
1 n ASN 150 
#
_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 04:11:09)"
_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 89.54
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
#
_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   . LEU A 1 1   ? -15.940 8.393   31.993  1.00 72.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.754 8.620   31.151  1.00 81.42 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.167 8.267   29.733  1.00 81.99 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -15.282 7.096   29.419  1.00 79.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -13.576 7.758   31.653  1.00 77.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -12.945 8.331   32.934  1.00 70.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.178 7.251   33.697  1.00 69.55 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.987 9.483   32.619  1.00 71.93 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -15.563 9.278   28.958  1.00 71.48 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -15.942 9.130   27.551  1.00 76.21 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.699 8.735   26.768  1.00 76.38 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -13.794 9.552   26.595  1.00 73.62 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -16.525 10.444  27.002  1.00 72.51 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -15.966 11.549  27.677  1.00 66.56 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -18.034 10.506  27.206  1.00 66.42 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -14.654 7.481   26.351  1.00 69.58 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -13.702 6.976   25.371  1.00 74.46 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -13.994 7.727   24.067  1.00 74.03 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -14.942 7.438   23.344  1.00 72.54 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -13.895 5.453   25.289  1.00 70.75 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -12.657 4.693   24.819  1.00 61.49 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -12.830 3.174   25.010  1.00 57.27 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -11.793 2.484   25.025  1.00 51.52 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -13.990 2.731   25.175  1.00 54.76 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -13.285 8.828   23.870  1.00 73.46 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -13.378 9.635   22.670  1.00 74.81 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -12.880 8.734   21.541  1.00 75.78 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -11.688 8.459   21.474  1.00 74.62 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -12.548 10.914  22.891  1.00 71.91 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -12.781 12.017  21.856  1.00 62.42 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -12.194 13.365  22.292  1.00 57.41 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -11.484 13.505  23.274  1.00 55.45 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -12.481 14.437  21.583  1.00 50.19 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -13.813 8.228   20.716  1.00 76.73 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -13.514 7.473   19.496  1.00 76.54 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -12.469 8.266   18.707  1.00 76.59 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -12.789 9.260   18.050  1.00 72.43 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -14.810 7.290   18.676  1.00 74.09 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -15.678 6.106   19.123  1.00 66.75 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -17.135 6.328   18.710  1.00 64.14 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -15.192 4.803   18.485  1.00 67.40 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -11.205 7.904   18.886  1.00 79.13 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -10.090 8.574   18.234  1.00 80.83 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -10.210 8.217   16.762  1.00 81.20 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -9.925  7.083   16.390  1.00 78.79 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -8.767  8.154   18.899  1.00 75.07 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -7.580  9.023   18.462  1.00 63.61 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -6.312  8.590   19.216  1.00 59.58 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -5.140  9.415   18.849  1.00 53.73 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -3.910  9.265   19.311  1.00 47.18 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -3.608  8.346   20.186  1.00 45.51 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -2.948  10.039  18.900  1.00 42.29 6   A 1 
ATOM 53   N N   . MET A 1 7   ? -10.694 9.163   15.950  1.00 81.85 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? -10.714 8.983   14.501  1.00 87.20 7   A 1 
ATOM 55   C C   . MET A 1 7   ? -9.302  8.643   14.039  1.00 89.68 7   A 1 
ATOM 56   O O   . MET A 1 7   ? -8.352  9.342   14.399  1.00 86.80 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? -11.219 10.251  13.803  1.00 79.90 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? -12.736 10.415  13.933  1.00 68.63 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? -13.399 11.986  13.304  1.00 62.43 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? -12.679 12.051  11.643  1.00 52.08 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -9.175  7.545   13.295  1.00 91.30 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -7.892  7.133   12.722  1.00 92.81 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -7.434  8.188   11.717  1.00 94.34 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -8.237  8.675   10.922  1.00 93.67 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -8.008  5.747   12.065  1.00 90.42 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -8.288  4.609   13.061  1.00 87.90 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -8.313  3.263   12.320  1.00 86.19 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -8.615  2.092   13.254  1.00 81.18 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -8.493  0.794   12.535  1.00 75.81 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? -6.150  8.543   11.751  1.00 94.64 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? -5.565  9.404   10.728  1.00 95.12 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? -5.546  8.663   9.379   1.00 95.79 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? -5.299  7.454   9.332   1.00 95.58 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? -4.146  9.829   11.136  1.00 94.71 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? -4.054  10.964  12.168  1.00 93.68 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? -4.837  11.931  12.103  1.00 91.37 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? -3.064  11.011  12.938  1.00 90.90 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -5.771  9.393   8.276   1.00 96.22 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -5.647  8.841   6.918   1.00 96.95 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -4.183  8.601   6.570   1.00 97.46 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -3.367  9.528   6.654   1.00 97.22 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -6.278  9.765   5.876   1.00 96.39 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -7.800  9.783   5.997   1.00 93.29 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -8.401  10.583  4.845   1.00 92.90 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -9.917  10.484  4.940   1.00 86.84 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -10.563 11.066  3.748   1.00 81.06 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -3.872  7.383   6.123   1.00 97.73 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -2.547  7.020   5.646   1.00 97.83 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -2.613  6.342   4.276   1.00 98.08 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -3.393  5.414   4.061   1.00 97.91 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -1.855  6.140   6.686   1.00 97.31 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -1.771  6.801   3.351   1.00 98.42 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -1.556  6.115   2.081   1.00 98.49 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -0.579  4.959   2.286   1.00 98.36 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 0.454   5.131   2.934   1.00 98.21 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -1.068  7.107   1.030   1.00 98.54 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -1.225  6.578   -0.376  1.00 98.60 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -0.258  5.721   -0.929  1.00 98.35 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -2.367  6.916   -1.122  1.00 98.35 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -0.430  5.212   -2.225  1.00 98.20 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -2.538  6.409   -2.418  1.00 98.11 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -1.568  5.557   -2.969  1.00 98.25 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -0.910  3.779   1.752   1.00 98.35 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -0.126  2.554   1.916   1.00 98.31 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? 0.625   2.264   0.619   1.00 98.35 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? 0.012   2.094   -0.435  1.00 98.13 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -1.028  1.375   2.334   1.00 97.98 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -1.993  1.697   3.500   1.00 96.71 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -0.159  0.160   2.696   1.00 97.21 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -1.321  2.173   4.790   1.00 92.80 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? 1.950   2.199   0.718   1.00 98.09 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? 2.836   1.814   -0.375  1.00 97.90 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 2.762   0.300   -0.661  1.00 97.75 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 2.432   -0.506  0.219   1.00 96.96 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? 4.252   2.268   -0.007  1.00 97.24 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? 5.266   2.194   -1.142  1.00 96.00 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? 4.850   1.904   -2.285  1.00 94.29 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? 6.446   2.442   -0.815  1.00 92.36 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 3.089   -0.094  -1.893  1.00 97.90 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 2.977   -1.472  -2.398  1.00 97.86 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 3.721   -2.473  -1.513  1.00 97.68 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 3.162   -3.512  -1.155  1.00 97.15 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 3.505   -1.555  -3.838  1.00 97.56 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 2.845   -0.598  -4.631  1.00 95.24 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 3.257   -2.921  -4.474  1.00 95.16 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? 4.953   -2.161  -1.088  1.00 96.62 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? 5.770   -3.073  -0.283  1.00 95.95 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? 5.143   -3.382  1.084   1.00 96.35 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? 5.246   -4.506  1.577   1.00 95.21 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? 7.182   -2.483  -0.154  1.00 93.75 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? 7.956   -2.569  -1.464  1.00 85.50 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? 7.747   -3.461  -2.276  1.00 75.87 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? 8.880   -1.677  -1.708  1.00 76.62 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 4.405   -2.439  1.667   1.00 97.11 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 3.704   -2.648  2.938   1.00 97.11 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 2.594   -3.696  2.784   1.00 97.01 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 2.399   -4.533  3.672   1.00 96.27 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 3.144   -1.313  3.480   1.00 96.84 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 4.199   -0.182  3.521   1.00 95.25 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 2.513   -1.507  4.865   1.00 95.71 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 5.553   -0.571  4.108   1.00 88.98 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? 1.893   -3.694  1.644   1.00 97.40 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? 0.878   -4.706  1.323   1.00 97.28 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? 1.539   -6.058  1.060   1.00 96.97 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? 1.086   -7.073  1.581   1.00 96.00 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? 0.014   -4.264  0.127   1.00 96.77 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? -0.677  -2.923  0.451   1.00 93.41 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? -1.028  -5.349  -0.204  1.00 92.77 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? -1.532  -2.389  -0.692  1.00 86.06 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 2.648   -6.080  0.314   1.00 97.58 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 3.404   -7.305  0.024   1.00 97.18 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 3.782   -8.040  1.316   1.00 96.61 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 3.667   -9.265  1.375   1.00 95.67 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 4.642   -6.962  -0.837  1.00 96.73 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 4.225   -6.551  -2.268  1.00 94.45 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 5.679   -8.090  -0.883  1.00 94.73 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 3.538   -7.638  -3.096  1.00 86.77 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? 4.158   -7.309  2.378   1.00 96.41 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? 4.492   -7.924  3.662   1.00 95.70 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? 3.320   -8.628  4.352   1.00 95.15 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? 3.563   -9.568  5.109   1.00 94.15 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? 5.119   -6.881  4.590   1.00 95.08 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? 6.452   -6.354  4.108   1.00 93.53 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? 7.377   -7.251  3.550   1.00 90.32 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? 6.763   -4.980  4.197   1.00 90.31 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? 8.597   -6.789  3.047   1.00 88.57 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? 7.993   -4.512  3.700   1.00 88.34 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? 8.906   -5.424  3.110   1.00 88.13 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? 10.087  -5.022  2.585   1.00 85.35 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 2.070   -8.260  4.083   1.00 94.39 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 0.918   -9.000  4.619   1.00 93.10 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 0.879   -10.447 4.111   1.00 92.23 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 0.444   -11.335 4.843   1.00 89.67 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? -0.399  -8.299  4.252   1.00 92.57 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? -0.584  -6.897  4.850   1.00 90.66 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? -1.907  -6.321  4.351   1.00 88.39 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? -0.622  -6.928  6.381   1.00 88.64 21  A 1 
ATOM 178  N N   . TYR A 1 22  ? 1.359   -10.672 2.885   1.00 93.23 22  A 1 
ATOM 179  C CA  . TYR A 1 22  ? 1.308   -11.948 2.165   1.00 91.67 22  A 1 
ATOM 180  C C   . TYR A 1 22  ? 2.681   -12.636 2.061   1.00 89.74 22  A 1 
ATOM 181  O O   . TYR A 1 22  ? 2.799   -13.685 1.436   1.00 85.69 22  A 1 
ATOM 182  C CB  . TYR A 1 22  ? 0.674   -11.709 0.785   1.00 92.12 22  A 1 
ATOM 183  C CG  . TYR A 1 22  ? -0.741  -11.147 0.860   1.00 92.89 22  A 1 
ATOM 184  C CD1 . TYR A 1 22  ? -1.840  -12.018 1.005   1.00 90.46 22  A 1 
ATOM 185  C CD2 . TYR A 1 22  ? -0.951  -9.757  0.836   1.00 91.17 22  A 1 
ATOM 186  C CE1 . TYR A 1 22  ? -3.142  -11.500 1.139   1.00 89.86 22  A 1 
ATOM 187  C CE2 . TYR A 1 22  ? -2.254  -9.234  0.978   1.00 90.70 22  A 1 
ATOM 188  C CZ  . TYR A 1 22  ? -3.347  -10.105 1.137   1.00 91.92 22  A 1 
ATOM 189  O OH  . TYR A 1 22  ? -4.597  -9.597  1.304   1.00 90.77 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 3.725   -12.061 2.666   1.00 91.01 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 5.060   -12.666 2.704   1.00 89.55 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 5.185   -13.617 3.898   1.00 89.43 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 5.075   -13.191 5.045   1.00 87.57 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? 6.135   -11.583 2.765   1.00 87.36 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? 7.414   -12.171 2.620   1.00 77.73 23  A 1 
ATOM 196  N N   . GLU A 1 24  ? 5.457   -14.895 3.636   1.00 90.21 24  A 1 
ATOM 197  C CA  . GLU A 1 24  ? 5.749   -15.892 4.679   1.00 90.17 24  A 1 
ATOM 198  C C   . GLU A 1 24  ? 7.204   -15.817 5.173   1.00 91.32 24  A 1 
ATOM 199  O O   . GLU A 1 24  ? 7.499   -16.199 6.303   1.00 89.30 24  A 1 
ATOM 200  C CB  . GLU A 1 24  ? 5.423   -17.304 4.165   1.00 88.19 24  A 1 
ATOM 201  C CG  . GLU A 1 24  ? 3.929   -17.477 3.820   1.00 84.06 24  A 1 
ATOM 202  C CD  . GLU A 1 24  ? 3.540   -18.927 3.481   1.00 78.90 24  A 1 
ATOM 203  O OE1 . GLU A 1 24  ? 2.319   -19.188 3.430   1.00 72.82 24  A 1 
ATOM 204  O OE2 . GLU A 1 24  ? 4.444   -19.780 3.313   1.00 72.86 24  A 1 
ATOM 205  N N   . ASP A 1 25  ? 8.106   -15.254 4.360   1.00 91.50 25  A 1 
ATOM 206  C CA  . ASP A 1 25  ? 9.551   -15.227 4.625   1.00 91.76 25  A 1 
ATOM 207  C C   . ASP A 1 25  ? 9.981   -14.098 5.579   1.00 93.09 25  A 1 
ATOM 208  O O   . ASP A 1 25  ? 11.104  -14.105 6.087   1.00 90.95 25  A 1 
ATOM 209  C CB  . ASP A 1 25  ? 10.303  -15.109 3.290   1.00 89.14 25  A 1 
ATOM 210  C CG  . ASP A 1 25  ? 10.076  -16.290 2.340   1.00 82.49 25  A 1 
ATOM 211  O OD1 . ASP A 1 25  ? 10.059  -17.442 2.826   1.00 77.99 25  A 1 
ATOM 212  O OD2 . ASP A 1 25  ? 9.976   -16.024 1.122   1.00 78.36 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? 9.113   -13.109 5.841   1.00 92.87 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? 9.447   -11.894 6.598   1.00 93.30 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? 8.453   -11.624 7.752   1.00 94.45 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? 7.746   -10.608 7.753   1.00 94.16 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? 9.599   -10.698 5.635   1.00 91.98 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? 10.744  -10.878 4.628   1.00 88.99 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? 10.966  -9.607  3.799   1.00 85.71 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? 11.887  -8.825  4.138   1.00 77.73 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? 10.208  -9.381  2.834   1.00 77.91 26  A 1 
ATOM 222  N N   . PRO A 1 27  ? 8.380   -12.495 8.786   1.00 93.53 27  A 1 
ATOM 223  C CA  . PRO A 1 27  ? 7.341   -12.444 9.823   1.00 93.75 27  A 1 
ATOM 224  C C   . PRO A 1 27  ? 7.325   -11.137 10.629  1.00 94.02 27  A 1 
ATOM 225  O O   . PRO A 1 27  ? 6.260   -10.639 10.986  1.00 93.59 27  A 1 
ATOM 226  C CB  . PRO A 1 27  ? 7.618   -13.656 10.723  1.00 93.14 27  A 1 
ATOM 227  C CG  . PRO A 1 27  ? 9.097   -13.957 10.499  1.00 90.86 27  A 1 
ATOM 228  C CD  . PRO A 1 27  ? 9.291   -13.602 9.034   1.00 93.23 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? 8.489   -10.520 10.891  1.00 93.10 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? 8.551   -9.228  11.587  1.00 92.12 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? 7.957   -8.092  10.750  1.00 92.53 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? 7.158   -7.303  11.263  1.00 92.33 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? 9.992   -8.894  11.991  1.00 90.92 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? 10.466  -9.700  13.206  1.00 79.32 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? 9.533   -9.525  14.423  1.00 74.20 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? 9.144   -10.551 15.015  1.00 66.90 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? 9.130   -8.369  14.722  1.00 67.88 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? 8.268   -8.027  9.449   1.00 93.49 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? 7.673   -7.027  8.548   1.00 93.90 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? 6.179   -7.267  8.370   1.00 94.39 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? 5.409   -6.308  8.378   1.00 94.50 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? 8.377   -7.035  7.191   1.00 93.81 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? 9.840   -6.569  7.253   1.00 93.22 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? 10.327  -6.430  5.810   1.00 91.22 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? 11.783  -6.023  5.648   1.00 88.85 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? 12.113  -6.024  4.198   1.00 83.91 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? 5.749   -8.536  8.313   1.00 94.47 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? 4.328   -8.882  8.294   1.00 94.72 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? 3.606   -8.363  9.547   1.00 94.46 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? 2.537   -7.762  9.443   1.00 94.23 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? 4.158   -10.405 8.161   1.00 94.69 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? 2.705   -10.748 7.845   1.00 91.92 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? 2.380   -12.229 7.903   1.00 91.03 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? 2.346   -12.816 8.972   1.00 84.38 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? 2.031   -12.842 6.804   1.00 81.70 30  A 1 
ATOM 256  N N   . ARG A 1 31  ? 4.190   -8.543  10.740  1.00 93.83 31  A 1 
ATOM 257  C CA  . ARG A 1 31  ? 3.629   -8.043  12.003  1.00 93.02 31  A 1 
ATOM 258  C C   . ARG A 1 31  ? 3.515   -6.517  12.013  1.00 92.94 31  A 1 
ATOM 259  O O   . ARG A 1 31  ? 2.489   -5.990  12.430  1.00 92.41 31  A 1 
ATOM 260  C CB  . ARG A 1 31  ? 4.496   -8.550  13.165  1.00 92.43 31  A 1 
ATOM 261  C CG  . ARG A 1 31  ? 3.900   -8.220  14.536  1.00 81.99 31  A 1 
ATOM 262  C CD  . ARG A 1 31  ? 4.831   -8.659  15.672  1.00 80.78 31  A 1 
ATOM 263  N NE  . ARG A 1 31  ? 6.102   -7.914  15.679  1.00 71.09 31  A 1 
ATOM 264  C CZ  . ARG A 1 31  ? 6.314   -6.681  16.091  1.00 63.05 31  A 1 
ATOM 265  N NH1 . ARG A 1 31  ? 5.367   -5.936  16.604  1.00 56.15 31  A 1 
ATOM 266  N NH2 . ARG A 1 31  ? 7.507   -6.169  15.995  1.00 52.86 31  A 1 
ATOM 267  N N   . ILE A 1 32  ? 4.550   -5.809  11.547  1.00 93.38 32  A 1 
ATOM 268  C CA  . ILE A 1 32  ? 4.544   -4.340  11.436  1.00 93.15 32  A 1 
ATOM 269  C C   . ILE A 1 32  ? 3.464   -3.886  10.448  1.00 93.51 32  A 1 
ATOM 270  O O   . ILE A 1 32  ? 2.689   -2.984  10.766  1.00 93.03 32  A 1 
ATOM 271  C CB  . ILE A 1 32  ? 5.950   -3.827  11.047  1.00 92.76 32  A 1 
ATOM 272  C CG1 . ILE A 1 32  ? 6.953   -4.082  12.196  1.00 90.68 32  A 1 
ATOM 273  C CG2 . ILE A 1 32  ? 5.919   -2.325  10.720  1.00 90.55 32  A 1 
ATOM 274  C CD1 . ILE A 1 32  ? 8.420   -3.919  11.782  1.00 86.18 32  A 1 
ATOM 275  N N   . SER A 1 33  ? 3.366   -4.540  9.294   1.00 94.06 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? 2.350   -4.245  8.282   1.00 94.32 33  A 1 
ATOM 277  C C   . SER A 1 33  ? 0.929   -4.429  8.835   1.00 94.16 33  A 1 
ATOM 278  O O   . SER A 1 33  ? 0.136   -3.498  8.779   1.00 93.61 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? 2.592   -5.100  7.039   1.00 94.20 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? 1.755   -4.631  6.013   1.00 81.71 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? 0.627   -5.554  9.503   1.00 94.46 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? -0.684  -5.786  10.149  1.00 93.95 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? -1.049  -4.668  11.129  1.00 93.72 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? -2.125  -4.083  11.023  1.00 92.97 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? -0.700  -7.151  10.852  1.00 93.58 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? -0.811  -8.291  9.836   1.00 86.68 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? -0.667  -9.670  10.494  1.00 83.28 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? -0.796  -10.726 9.393   1.00 76.88 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? -0.424  -12.089 9.835   1.00 68.73 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? -0.117  -4.286  12.013  1.00 92.67 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? -0.320  -3.164  12.942  1.00 91.75 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? -0.620  -1.847  12.221  1.00 92.44 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? -1.358  -1.023  12.747  1.00 91.22 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 0.905   -2.988  13.848  1.00 90.19 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 1.002   -4.051  14.952  1.00 80.81 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 2.153   -3.715  15.911  1.00 77.59 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 2.134   -4.624  17.144  1.00 69.10 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 2.954   -4.073  18.257  1.00 61.83 35  A 1 
ATOM 299  N N   . THR A 1 36  ? -0.055  -1.622  11.033  1.00 91.52 36  A 1 
ATOM 300  C CA  . THR A 1 36  ? -0.344  -0.441  10.212  1.00 91.07 36  A 1 
ATOM 301  C C   . THR A 1 36  ? -1.822  -0.377  9.823   1.00 91.96 36  A 1 
ATOM 302  O O   . THR A 1 36  ? -2.461  0.644   10.057  1.00 90.94 36  A 1 
ATOM 303  C CB  . THR A 1 36  ? 0.573   -0.419  8.978   1.00 89.57 36  A 1 
ATOM 304  O OG1 . THR A 1 36  ? 1.903   -0.209  9.383   1.00 82.26 36  A 1 
ATOM 305  C CG2 . THR A 1 36  ? 0.220   0.640   7.962   1.00 81.78 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? -2.397  -1.472  9.324   1.00 92.74 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? -3.811  -1.524  8.933   1.00 92.96 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? -4.760  -1.348  10.131  1.00 92.85 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? -5.807  -0.709  10.008  1.00 90.92 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? -4.091  -2.828  8.170   1.00 92.73 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? -3.565  -2.817  6.745   1.00 92.57 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? -4.438  -2.585  5.670   1.00 90.33 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? -2.196  -3.004  6.492   1.00 90.98 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? -3.943  -2.541  4.354   1.00 89.14 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? -1.700  -2.950  5.178   1.00 89.74 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? -2.574  -2.722  4.112   1.00 90.16 37  A 1 
ATOM 317  N N   . ASP A 1 38  ? -4.360  -1.811  11.315  1.00 92.05 38  A 1 
ATOM 318  C CA  . ASP A 1 38  ? -5.153  -1.636  12.536  1.00 91.66 38  A 1 
ATOM 319  C C   . ASP A 1 38  ? -5.196  -0.182  13.029  1.00 92.37 38  A 1 
ATOM 320  O O   . ASP A 1 38  ? -6.178  0.230   13.653  1.00 91.49 38  A 1 
ATOM 321  C CB  . ASP A 1 38  ? -4.596  -2.544  13.641  1.00 90.52 38  A 1 
ATOM 322  C CG  . ASP A 1 38  ? -4.777  -4.035  13.358  1.00 87.19 38  A 1 
ATOM 323  O OD1 . ASP A 1 38  ? -5.768  -4.386  12.684  1.00 84.46 38  A 1 
ATOM 324  O OD2 . ASP A 1 38  ? -3.944  -4.813  13.875  1.00 84.06 38  A 1 
ATOM 325  N N   . ASN A 1 39  ? -4.163  0.620   12.757  1.00 92.75 39  A 1 
ATOM 326  C CA  . ASN A 1 39  ? -3.980  1.946   13.360  1.00 92.87 39  A 1 
ATOM 327  C C   . ASN A 1 39  ? -4.387  3.129   12.469  1.00 93.87 39  A 1 
ATOM 328  O O   . ASN A 1 39  ? -4.572  4.231   12.990  1.00 92.94 39  A 1 
ATOM 329  C CB  . ASN A 1 39  ? -2.537  2.067   13.870  1.00 91.22 39  A 1 
ATOM 330  C CG  . ASN A 1 39  ? -2.340  1.280   15.153  1.00 86.04 39  A 1 
ATOM 331  O OD1 . ASN A 1 39  ? -2.828  1.647   16.204  1.00 79.22 39  A 1 
ATOM 332  N ND2 . ASN A 1 39  ? -1.640  0.179   15.120  1.00 77.19 39  A 1 
ATOM 333  N N   . TYR A 1 40  ? -4.574  2.927   11.158  1.00 94.74 40  A 1 
ATOM 334  C CA  . TYR A 1 40  ? -4.865  4.003   10.207  1.00 95.40 40  A 1 
ATOM 335  C C   . TYR A 1 40  ? -6.160  3.766   9.422   1.00 95.88 40  A 1 
ATOM 336  O O   . TYR A 1 40  ? -6.628  2.638   9.274   1.00 95.37 40  A 1 
ATOM 337  C CB  . TYR A 1 40  ? -3.659  4.204   9.281   1.00 95.44 40  A 1 
ATOM 338  C CG  . TYR A 1 40  ? -2.402  4.657   10.008  1.00 95.17 40  A 1 
ATOM 339  C CD1 . TYR A 1 40  ? -2.252  6.005   10.384  1.00 94.06 40  A 1 
ATOM 340  C CD2 . TYR A 1 40  ? -1.394  3.729   10.329  1.00 94.20 40  A 1 
ATOM 341  C CE1 . TYR A 1 40  ? -1.099  6.426   11.071  1.00 93.64 40  A 1 
ATOM 342  C CE2 . TYR A 1 40  ? -0.238  4.146   11.017  1.00 94.00 40  A 1 
ATOM 343  C CZ  . TYR A 1 40  ? -0.088  5.497   11.389  1.00 93.79 40  A 1 
ATOM 344  O OH  . TYR A 1 40  ? 1.032   5.904   12.046  1.00 92.62 40  A 1 
ATOM 345  N N   . GLU A 1 41  ? -6.757  4.846   8.900   1.00 95.55 41  A 1 
ATOM 346  C CA  . GLU A 1 41  ? -7.693  4.773   7.780   1.00 96.24 41  A 1 
ATOM 347  C C   . GLU A 1 41  ? -6.858  4.609   6.502   1.00 96.80 41  A 1 
ATOM 348  O O   . GLU A 1 41  ? -6.261  5.571   6.007   1.00 96.67 41  A 1 
ATOM 349  C CB  . GLU A 1 41  ? -8.589  6.022   7.744   1.00 96.10 41  A 1 
ATOM 350  C CG  . GLU A 1 41  ? -9.642  5.951   6.626   1.00 93.25 41  A 1 
ATOM 351  C CD  . GLU A 1 41  ? -10.420 7.268   6.433   1.00 91.70 41  A 1 
ATOM 352  O OE1 . GLU A 1 41  ? -10.941 7.492   5.313   1.00 84.51 41  A 1 
ATOM 353  O OE2 . GLU A 1 41  ? -10.461 8.105   7.364   1.00 87.11 41  A 1 
ATOM 354  N N   . CYS A 1 42  ? -6.769  3.369   6.005   1.00 97.55 42  A 1 
ATOM 355  C CA  . CYS A 1 42  ? -5.864  3.008   4.922   1.00 97.58 42  A 1 
ATOM 356  C C   . CYS A 1 42  ? -6.411  3.417   3.553   1.00 97.90 42  A 1 
ATOM 357  O O   . CYS A 1 42  ? -7.571  3.159   3.221   1.00 97.68 42  A 1 
ATOM 358  C CB  . CYS A 1 42  ? -5.569  1.508   4.990   1.00 96.89 42  A 1 
ATOM 359  S SG  . CYS A 1 42  ? -4.651  1.126   6.511   1.00 94.63 42  A 1 
ATOM 360  N N   . ILE A 1 43  ? -5.549  4.016   2.748   1.00 98.34 43  A 1 
ATOM 361  C CA  . ILE A 1 43  ? -5.832  4.405   1.366   1.00 98.48 43  A 1 
ATOM 362  C C   . ILE A 1 43  ? -4.758  3.815   0.454   1.00 98.55 43  A 1 
ATOM 363  O O   . ILE A 1 43  ? -3.570  3.882   0.755   1.00 98.37 43  A 1 
ATOM 364  C CB  . ILE A 1 43  ? -5.947  5.940   1.223   1.00 98.29 43  A 1 
ATOM 365  C CG1 . ILE A 1 43  ? -6.999  6.479   2.225   1.00 96.68 43  A 1 
ATOM 366  C CG2 . ILE A 1 43  ? -6.296  6.317   -0.231  1.00 97.48 43  A 1 
ATOM 367  C CD1 . ILE A 1 43  ? -7.318  7.967   2.117   1.00 89.05 43  A 1 
ATOM 368  N N   . VAL A 1 44  ? -5.180  3.247   -0.674  1.00 98.35 44  A 1 
ATOM 369  C CA  . VAL A 1 44  ? -4.313  2.736   -1.744  1.00 98.34 44  A 1 
ATOM 370  C C   . VAL A 1 44  ? -4.761  3.311   -3.084  1.00 98.40 44  A 1 
ATOM 371  O O   . VAL A 1 44  ? -5.861  3.846   -3.194  1.00 98.14 44  A 1 
ATOM 372  C CB  . VAL A 1 44  ? -4.299  1.198   -1.785  1.00 97.92 44  A 1 
ATOM 373  C CG1 . VAL A 1 44  ? -3.718  0.629   -0.493  1.00 96.39 44  A 1 
ATOM 374  C CG2 . VAL A 1 44  ? -5.681  0.582   -2.037  1.00 96.31 44  A 1 
ATOM 375  N N   . SER A 1 45  ? -3.946  3.194   -4.123  1.00 98.28 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? -4.354  3.536   -5.490  1.00 98.15 45  A 1 
ATOM 377  C C   . SER A 1 45  ? -4.432  2.305   -6.384  1.00 98.11 45  A 1 
ATOM 378  O O   . SER A 1 45  ? -3.887  1.243   -6.076  1.00 97.94 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? -3.425  4.591   -6.096  1.00 97.89 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? -2.125  4.067   -6.273  1.00 97.15 45  A 1 
ATOM 381  N N   . THR A 1 46  ? -5.070  2.457   -7.545  1.00 97.72 46  A 1 
ATOM 382  C CA  . THR A 1 46  ? -5.036  1.426   -8.594  1.00 97.51 46  A 1 
ATOM 383  C C   . THR A 1 46  ? -3.615  1.108   -9.068  1.00 97.56 46  A 1 
ATOM 384  O O   . THR A 1 46  ? -3.363  -0.030  -9.454  1.00 97.02 46  A 1 
ATOM 385  C CB  . THR A 1 46  ? -5.892  1.829   -9.804  1.00 96.86 46  A 1 
ATOM 386  O OG1 . THR A 1 46  ? -5.596  3.139   -10.222 1.00 94.22 46  A 1 
ATOM 387  C CG2 . THR A 1 46  ? -7.382  1.778   -9.466  1.00 93.42 46  A 1 
ATOM 388  N N   . GLN A 1 47  ? -2.664  2.047   -8.980  1.00 96.89 47  A 1 
ATOM 389  C CA  . GLN A 1 47  ? -1.239  1.768   -9.213  1.00 96.85 47  A 1 
ATOM 390  C C   . GLN A 1 47  ? -0.719  0.718   -8.225  1.00 97.19 47  A 1 
ATOM 391  O O   . GLN A 1 47  ? -0.204  -0.312  -8.655  1.00 96.86 47  A 1 
ATOM 392  C CB  . GLN A 1 47  ? -0.417  3.061   -9.099  1.00 96.13 47  A 1 
ATOM 393  C CG  . GLN A 1 47  ? 1.092   2.811   -9.293  1.00 92.97 47  A 1 
ATOM 394  C CD  . GLN A 1 47  ? 1.945   3.991   -8.855  1.00 91.65 47  A 1 
ATOM 395  O OE1 . GLN A 1 47  ? 1.472   5.101   -8.646  1.00 86.92 47  A 1 
ATOM 396  N NE2 . GLN A 1 47  ? 3.231   3.791   -8.685  1.00 82.18 47  A 1 
ATOM 397  N N   . VAL A 1 48  ? -0.918  0.934   -6.922  1.00 97.96 48  A 1 
ATOM 398  C CA  . VAL A 1 48  ? -0.468  0.028   -5.853  1.00 98.06 48  A 1 
ATOM 399  C C   . VAL A 1 48  ? -1.054  -1.374  -6.037  1.00 98.17 48  A 1 
ATOM 400  O O   . VAL A 1 48  ? -0.332  -2.366  -5.950  1.00 98.03 48  A 1 
ATOM 401  C CB  . VAL A 1 48  ? -0.844  0.623   -4.484  1.00 97.87 48  A 1 
ATOM 402  C CG1 . VAL A 1 48  ? -0.685  -0.370  -3.335  1.00 97.09 48  A 1 
ATOM 403  C CG2 . VAL A 1 48  ? 0.026   1.843   -4.168  1.00 97.18 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -2.349  -1.483  -6.373  1.00 98.26 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -2.987  -2.776  -6.636  1.00 98.32 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -2.389  -3.482  -7.864  1.00 98.32 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -2.153  -4.688  -7.825  1.00 98.18 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -4.506  -2.584  -6.808  1.00 98.35 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -5.246  -2.038  -5.572  1.00 98.07 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -6.739  -1.927  -5.889  1.00 97.70 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -5.075  -2.922  -4.336  1.00 97.59 49  A 1 
ATOM 412  N N   . ASN A 1 50  ? -2.106  -2.751  -8.947  1.00 98.22 50  A 1 
ATOM 413  C CA  . ASN A 1 50  ? -1.483  -3.321  -10.147 1.00 98.02 50  A 1 
ATOM 414  C C   . ASN A 1 50  ? -0.045  -3.801  -9.884  1.00 98.15 50  A 1 
ATOM 415  O O   . ASN A 1 50  ? 0.350   -4.867  -10.363 1.00 97.89 50  A 1 
ATOM 416  C CB  . ASN A 1 50  ? -1.500  -2.271  -11.270 1.00 97.47 50  A 1 
ATOM 417  C CG  . ASN A 1 50  ? -2.867  -2.092  -11.901 1.00 94.23 50  A 1 
ATOM 418  O OD1 . ASN A 1 50  ? -3.610  -3.026  -12.134 1.00 85.94 50  A 1 
ATOM 419  N ND2 . ASN A 1 50  ? -3.229  -0.884  -12.251 1.00 84.00 50  A 1 
ATOM 420  N N   . GLU A 1 51  ? 0.736   -3.037  -9.119  1.00 97.69 51  A 1 
ATOM 421  C CA  . GLU A 1 51  ? 2.088   -3.420  -8.704  1.00 97.60 51  A 1 
ATOM 422  C C   . GLU A 1 51  ? 2.058   -4.670  -7.823  1.00 97.78 51  A 1 
ATOM 423  O O   . GLU A 1 51  ? 2.804   -5.620  -8.084  1.00 97.48 51  A 1 
ATOM 424  C CB  . GLU A 1 51  ? 2.754   -2.258  -7.966  1.00 97.39 51  A 1 
ATOM 425  C CG  . GLU A 1 51  ? 3.162   -1.134  -8.931  1.00 94.21 51  A 1 
ATOM 426  C CD  . GLU A 1 51  ? 3.677   0.118   -8.209  1.00 93.36 51  A 1 
ATOM 427  O OE1 . GLU A 1 51  ? 3.828   1.142   -8.915  1.00 85.73 51  A 1 
ATOM 428  O OE2 . GLU A 1 51  ? 3.888   0.066   -6.982  1.00 87.76 51  A 1 
ATOM 429  N N   . PHE A 1 52  ? 1.140   -4.727  -6.855  1.00 98.13 52  A 1 
ATOM 430  C CA  . PHE A 1 52  ? 0.902   -5.899  -6.018  1.00 98.21 52  A 1 
ATOM 431  C C   . PHE A 1 52  ? 0.586   -7.143  -6.859  1.00 98.27 52  A 1 
ATOM 432  O O   . PHE A 1 52  ? 1.268   -8.158  -6.717  1.00 98.21 52  A 1 
ATOM 433  C CB  . PHE A 1 52  ? -0.226  -5.590  -5.022  1.00 98.16 52  A 1 
ATOM 434  C CG  . PHE A 1 52  ? -0.664  -6.799  -4.223  1.00 98.20 52  A 1 
ATOM 435  C CD1 . PHE A 1 52  ? -1.798  -7.534  -4.610  1.00 97.73 52  A 1 
ATOM 436  C CD2 . PHE A 1 52  ? 0.088   -7.215  -3.112  1.00 97.91 52  A 1 
ATOM 437  C CE1 . PHE A 1 52  ? -2.176  -8.682  -3.888  1.00 97.52 52  A 1 
ATOM 438  C CE2 . PHE A 1 52  ? -0.288  -8.361  -2.391  1.00 97.51 52  A 1 
ATOM 439  C CZ  . PHE A 1 52  ? -1.418  -9.097  -2.779  1.00 97.50 52  A 1 
ATOM 440  N N   . CYS A 1 53  ? -0.371  -7.064  -7.802  1.00 98.47 53  A 1 
ATOM 441  C CA  . CYS A 1 53  ? -0.692  -8.177  -8.705  1.00 98.39 53  A 1 
ATOM 442  C C   . CYS A 1 53  ? 0.538   -8.670  -9.477  1.00 98.23 53  A 1 
ATOM 443  O O   . CYS A 1 53  ? 0.813   -9.868  -9.535  1.00 98.08 53  A 1 
ATOM 444  C CB  . CYS A 1 53  ? -1.767  -7.737  -9.711  1.00 98.42 53  A 1 
ATOM 445  S SG  . CYS A 1 53  ? -3.360  -7.467  -8.899  1.00 98.05 53  A 1 
ATOM 446  N N   . ASN A 1 54  ? 1.307   -7.742  -10.051 1.00 98.34 54  A 1 
ATOM 447  C CA  . ASN A 1 54  ? 2.511   -8.083  -10.813 1.00 98.15 54  A 1 
ATOM 448  C C   . ASN A 1 54  ? 3.563   -8.797  -9.944  1.00 98.01 54  A 1 
ATOM 449  O O   . ASN A 1 54  ? 4.213   -9.734  -10.420 1.00 97.71 54  A 1 
ATOM 450  C CB  . ASN A 1 54  ? 3.039   -6.794  -11.454 1.00 97.97 54  A 1 
ATOM 451  C CG  . ASN A 1 54  ? 4.374   -6.959  -12.151 1.00 96.87 54  A 1 
ATOM 452  O OD1 . ASN A 1 54  ? 4.527   -7.542  -13.216 1.00 91.55 54  A 1 
ATOM 453  N ND2 . ASN A 1 54  ? 5.416   -6.407  -11.568 1.00 91.33 54  A 1 
ATOM 454  N N   . ILE A 1 55  ? 3.727   -8.404  -8.678  1.00 97.74 55  A 1 
ATOM 455  C CA  . ILE A 1 55  ? 4.640   -9.059  -7.731  1.00 97.39 55  A 1 
ATOM 456  C C   . ILE A 1 55  ? 4.114   -10.443 -7.338  1.00 97.27 55  A 1 
ATOM 457  O O   . ILE A 1 55  ? 4.891   -11.397 -7.348  1.00 96.90 55  A 1 
ATOM 458  C CB  . ILE A 1 55  ? 4.905   -8.146  -6.513  1.00 97.04 55  A 1 
ATOM 459  C CG1 . ILE A 1 55  ? 5.719   -6.906  -6.954  1.00 95.47 55  A 1 
ATOM 460  C CG2 . ILE A 1 55  ? 5.676   -8.913  -5.420  1.00 95.67 55  A 1 
ATOM 461  C CD1 . ILE A 1 55  ? 5.749   -5.774  -5.924  1.00 87.05 55  A 1 
ATOM 462  N N   . CYS A 1 56  ? 2.813   -10.591 -7.077  1.00 97.52 56  A 1 
ATOM 463  C CA  . CYS A 1 56  ? 2.197   -11.883 -6.767  1.00 97.04 56  A 1 
ATOM 464  C C   . CYS A 1 56  ? 2.462   -12.928 -7.858  1.00 96.58 56  A 1 
ATOM 465  O O   . CYS A 1 56  ? 2.879   -14.043 -7.554  1.00 96.02 56  A 1 
ATOM 466  C CB  . CYS A 1 56  ? 0.691   -11.686 -6.558  1.00 97.11 56  A 1 
ATOM 467  S SG  . CYS A 1 56  ? 0.397   -10.858 -4.968  1.00 96.71 56  A 1 
ATOM 468  N N   . PHE A 1 57  ? 2.298   -12.558 -9.133  1.00 97.58 57  A 1 
ATOM 469  C CA  . PHE A 1 57  ? 2.575   -13.473 -10.245 1.00 97.43 57  A 1 
ATOM 470  C C   . PHE A 1 57  ? 4.068   -13.767 -10.425 1.00 96.88 57  A 1 
ATOM 471  O O   . PHE A 1 57  ? 4.446   -14.907 -10.666 1.00 95.85 57  A 1 
ATOM 472  C CB  . PHE A 1 57  ? 1.984   -12.904 -11.543 1.00 97.59 57  A 1 
ATOM 473  C CG  . PHE A 1 57  ? 0.466   -12.834 -11.567 1.00 97.93 57  A 1 
ATOM 474  C CD1 . PHE A 1 57  ? -0.296  -13.984 -11.297 1.00 97.22 57  A 1 
ATOM 475  C CD2 . PHE A 1 57  ? -0.183  -11.623 -11.868 1.00 97.55 57  A 1 
ATOM 476  C CE1 . PHE A 1 57  ? -1.699  -13.919 -11.311 1.00 97.32 57  A 1 
ATOM 477  C CE2 . PHE A 1 57  ? -1.587  -11.562 -11.885 1.00 97.44 57  A 1 
ATOM 478  C CZ  . PHE A 1 57  ? -2.345  -12.709 -11.603 1.00 97.62 57  A 1 
ATOM 479  N N   . LYS A 1 58  ? 4.938   -12.747 -10.325 1.00 97.07 58  A 1 
ATOM 480  C CA  . LYS A 1 58  ? 6.366   -12.901 -10.653 1.00 96.37 58  A 1 
ATOM 481  C C   . LYS A 1 58  ? 7.212   -13.468 -9.519  1.00 95.67 58  A 1 
ATOM 482  O O   . LYS A 1 58  ? 8.177   -14.169 -9.795  1.00 94.52 58  A 1 
ATOM 483  C CB  . LYS A 1 58  ? 6.952   -11.558 -11.101 1.00 96.55 58  A 1 
ATOM 484  C CG  . LYS A 1 58  ? 6.457   -11.157 -12.493 1.00 94.45 58  A 1 
ATOM 485  C CD  . LYS A 1 58  ? 7.116   -9.836  -12.895 1.00 89.77 58  A 1 
ATOM 486  C CE  . LYS A 1 58  ? 6.687   -9.461  -14.313 1.00 85.74 58  A 1 
ATOM 487  N NZ  . LYS A 1 58  ? 7.050   -8.063  -14.617 1.00 77.12 58  A 1 
ATOM 488  N N   . LYS A 1 59  ? 6.905   -13.099 -8.265  1.00 95.65 59  A 1 
ATOM 489  C CA  . LYS A 1 59  ? 7.712   -13.439 -7.085  1.00 94.23 59  A 1 
ATOM 490  C C   . LYS A 1 59  ? 7.094   -14.578 -6.277  1.00 94.08 59  A 1 
ATOM 491  O O   . LYS A 1 59  ? 7.827   -15.457 -5.854  1.00 92.72 59  A 1 
ATOM 492  C CB  . LYS A 1 59  ? 7.945   -12.179 -6.234  1.00 92.98 59  A 1 
ATOM 493  C CG  . LYS A 1 59  ? 8.941   -12.412 -5.087  1.00 85.51 59  A 1 
ATOM 494  C CD  . LYS A 1 59  ? 9.116   -11.155 -4.220  1.00 81.27 59  A 1 
ATOM 495  C CE  . LYS A 1 59  ? 10.058  -11.454 -3.042  1.00 75.15 59  A 1 
ATOM 496  N NZ  . LYS A 1 59  ? 10.116  -10.336 -2.059  1.00 67.75 59  A 1 
ATOM 497  N N   . PHE A 1 60  ? 5.777   -14.569 -6.095  1.00 94.34 60  A 1 
ATOM 498  C CA  . PHE A 1 60  ? 5.081   -15.568 -5.280  1.00 93.74 60  A 1 
ATOM 499  C C   . PHE A 1 60  ? 4.469   -16.705 -6.104  1.00 94.20 60  A 1 
ATOM 500  O O   . PHE A 1 60  ? 4.051   -17.705 -5.532  1.00 93.05 60  A 1 
ATOM 501  C CB  . PHE A 1 60  ? 4.032   -14.877 -4.396  1.00 93.27 60  A 1 
ATOM 502  C CG  . PHE A 1 60  ? 4.550   -13.757 -3.507  1.00 92.54 60  A 1 
ATOM 503  C CD1 . PHE A 1 60  ? 5.843   -13.803 -2.949  1.00 89.21 60  A 1 
ATOM 504  C CD2 . PHE A 1 60  ? 3.711   -12.668 -3.205  1.00 89.49 60  A 1 
ATOM 505  C CE1 . PHE A 1 60  ? 6.294   -12.773 -2.111  1.00 88.04 60  A 1 
ATOM 506  C CE2 . PHE A 1 60  ? 4.160   -11.641 -2.359  1.00 88.22 60  A 1 
ATOM 507  C CZ  . PHE A 1 60  ? 5.452   -11.692 -1.814  1.00 88.39 60  A 1 
ATOM 508  N N   . ASN A 1 61  ? 4.463   -16.571 -7.446  1.00 94.86 61  A 1 
ATOM 509  C CA  . ASN A 1 61  ? 3.919   -17.575 -8.364  1.00 95.31 61  A 1 
ATOM 510  C C   . ASN A 1 61  ? 2.472   -17.992 -8.020  1.00 95.69 61  A 1 
ATOM 511  O O   . ASN A 1 61  ? 2.100   -19.157 -8.148  1.00 94.85 61  A 1 
ATOM 512  C CB  . ASN A 1 61  ? 4.930   -18.733 -8.481  1.00 95.08 61  A 1 
ATOM 513  C CG  . ASN A 1 61  ? 4.621   -19.659 -9.637  1.00 89.61 61  A 1 
ATOM 514  O OD1 . ASN A 1 61  ? 4.702   -19.297 -10.801 1.00 81.58 61  A 1 
ATOM 515  N ND2 . ASN A 1 61  ? 4.291   -20.896 -9.369  1.00 79.76 61  A 1 
ATOM 516  N N   . LEU A 1 62  ? 1.660   -17.031 -7.554  1.00 95.53 62  A 1 
ATOM 517  C CA  . LEU A 1 62  ? 0.257   -17.244 -7.208  1.00 96.02 62  A 1 
ATOM 518  C C   . LEU A 1 62  ? -0.607  -17.390 -8.466  1.00 96.80 62  A 1 
ATOM 519  O O   . LEU A 1 62  ? -0.333  -16.803 -9.516  1.00 96.76 62  A 1 
ATOM 520  C CB  . LEU A 1 62  ? -0.263  -16.109 -6.310  1.00 95.86 62  A 1 
ATOM 521  C CG  . LEU A 1 62  ? 0.460   -15.938 -4.965  1.00 94.29 62  A 1 
ATOM 522  C CD1 . LEU A 1 62  ? -0.242  -14.854 -4.141  1.00 92.13 62  A 1 
ATOM 523  C CD2 . LEU A 1 62  ? 0.489   -17.218 -4.133  1.00 91.60 62  A 1 
ATOM 524  N N   . SER A 1 63  ? -1.692  -18.149 -8.345  1.00 97.24 63  A 1 
ATOM 525  C CA  . SER A 1 63  ? -2.745  -18.227 -9.355  1.00 97.62 63  A 1 
ATOM 526  C C   . SER A 1 63  ? -3.579  -16.940 -9.400  1.00 97.94 63  A 1 
ATOM 527  O O   . SER A 1 63  ? -3.620  -16.160 -8.452  1.00 97.99 63  A 1 
ATOM 528  C CB  . SER A 1 63  ? -3.639  -19.441 -9.086  1.00 97.67 63  A 1 
ATOM 529  O OG  . SER A 1 63  ? -4.355  -19.268 -7.886  1.00 97.16 63  A 1 
ATOM 530  N N   . SER A 1 64  ? -4.312  -16.732 -10.501 1.00 98.23 64  A 1 
ATOM 531  C CA  . SER A 1 64  ? -5.226  -15.585 -10.625 1.00 98.29 64  A 1 
ATOM 532  C C   . SER A 1 64  ? -6.315  -15.565 -9.546  1.00 98.41 64  A 1 
ATOM 533  O O   . SER A 1 64  ? -6.678  -14.488 -9.085  1.00 98.25 64  A 1 
ATOM 534  C CB  . SER A 1 64  ? -5.898  -15.582 -12.000 1.00 97.85 64  A 1 
ATOM 535  O OG  . SER A 1 64  ? -4.919  -15.538 -13.026 1.00 88.61 64  A 1 
ATOM 536  N N   . ASP A 1 65  ? -6.799  -16.736 -9.117  1.00 98.15 65  A 1 
ATOM 537  C CA  . ASP A 1 65  ? -7.825  -16.840 -8.074  1.00 98.19 65  A 1 
ATOM 538  C C   . ASP A 1 65  ? -7.280  -16.420 -6.701  1.00 98.26 65  A 1 
ATOM 539  O O   . ASP A 1 65  ? -7.935  -15.669 -5.978  1.00 98.09 65  A 1 
ATOM 540  C CB  . ASP A 1 65  ? -8.387  -18.271 -8.029  1.00 98.09 65  A 1 
ATOM 541  C CG  . ASP A 1 65  ? -9.201  -18.669 -9.270  1.00 96.19 65  A 1 
ATOM 542  O OD1 . ASP A 1 65  ? -9.681  -17.766 -9.993  1.00 93.01 65  A 1 
ATOM 543  O OD2 . ASP A 1 65  ? -9.349  -19.891 -9.494  1.00 93.57 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? -6.051  -16.831 -6.363  1.00 97.54 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? -5.376  -16.417 -5.122  1.00 97.28 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? -5.103  -14.908 -5.108  1.00 97.51 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? -5.361  -14.239 -4.104  1.00 97.43 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? -4.052  -17.180 -4.980  1.00 96.95 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? -4.253  -18.665 -4.632  1.00 95.34 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? -2.979  -19.480 -4.889  1.00 94.61 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? -2.540  -20.204 -3.982  1.00 89.07 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? -2.483  -19.393 -6.044  1.00 89.87 66  A 1 
ATOM 553  N N   . VAL A 1 67  ? -4.642  -14.345 -6.232  1.00 97.80 67  A 1 
ATOM 554  C CA  . VAL A 1 67  ? -4.433  -12.896 -6.358  1.00 98.06 67  A 1 
ATOM 555  C C   . VAL A 1 67  ? -5.760  -12.144 -6.243  1.00 98.20 67  A 1 
ATOM 556  O O   . VAL A 1 67  ? -5.832  -11.148 -5.527  1.00 98.20 67  A 1 
ATOM 557  C CB  . VAL A 1 67  ? -3.704  -12.545 -7.670  1.00 98.00 67  A 1 
ATOM 558  C CG1 . VAL A 1 67  ? -3.543  -11.031 -7.841  1.00 97.59 67  A 1 
ATOM 559  C CG2 . VAL A 1 67  ? -2.292  -13.145 -7.685  1.00 97.60 67  A 1 
ATOM 560  N N   . GLN A 1 68  ? -6.828  -12.620 -6.888  1.00 98.38 68  A 1 
ATOM 561  C CA  . GLN A 1 68  ? -8.156  -12.002 -6.784  1.00 98.35 68  A 1 
ATOM 562  C C   . GLN A 1 68  ? -8.686  -12.025 -5.348  1.00 98.30 68  A 1 
ATOM 563  O O   . GLN A 1 68  ? -9.278  -11.043 -4.898  1.00 98.25 68  A 1 
ATOM 564  C CB  . GLN A 1 68  ? -9.130  -12.714 -7.741  1.00 98.25 68  A 1 
ATOM 565  C CG  . GLN A 1 68  ? -10.530 -12.081 -7.757  1.00 96.16 68  A 1 
ATOM 566  C CD  . GLN A 1 68  ? -10.513 -10.639 -8.256  1.00 93.18 68  A 1 
ATOM 567  O OE1 . GLN A 1 68  ? -10.293 -10.378 -9.423  1.00 85.01 68  A 1 
ATOM 568  N NE2 . GLN A 1 68  ? -10.736 -9.652  -7.417  1.00 79.95 68  A 1 
ATOM 569  N N   . TYR A 1 69  ? -8.471  -13.123 -4.615  1.00 98.07 69  A 1 
ATOM 570  C CA  . TYR A 1 69  ? -8.830  -13.220 -3.202  1.00 97.80 69  A 1 
ATOM 571  C C   . TYR A 1 69  ? -8.090  -12.165 -2.366  1.00 97.82 69  A 1 
ATOM 572  O O   . TYR A 1 69  ? -8.733  -11.384 -1.667  1.00 97.62 69  A 1 
ATOM 573  C CB  . TYR A 1 69  ? -8.568  -14.647 -2.711  1.00 97.58 69  A 1 
ATOM 574  C CG  . TYR A 1 69  ? -8.930  -14.837 -1.256  1.00 91.68 69  A 1 
ATOM 575  C CD1 . TYR A 1 69  ? -7.961  -14.618 -0.265  1.00 86.93 69  A 1 
ATOM 576  C CD2 . TYR A 1 69  ? -10.249 -15.170 -0.889  1.00 87.60 69  A 1 
ATOM 577  C CE1 . TYR A 1 69  ? -8.314  -14.697 1.096   1.00 84.55 69  A 1 
ATOM 578  C CE2 . TYR A 1 69  ? -10.609 -15.249 0.475   1.00 84.76 69  A 1 
ATOM 579  C CZ  . TYR A 1 69  ? -9.638  -14.996 1.467   1.00 83.60 69  A 1 
ATOM 580  O OH  . TYR A 1 69  ? -9.983  -15.017 2.780   1.00 80.21 69  A 1 
ATOM 581  N N   . ALA A 1 70  ? -6.767  -12.060 -2.526  1.00 97.73 70  A 1 
ATOM 582  C CA  . ALA A 1 70  ? -5.957  -11.060 -1.828  1.00 97.63 70  A 1 
ATOM 583  C C   . ALA A 1 70  ? -6.390  -9.618  -2.153  1.00 97.82 70  A 1 
ATOM 584  O O   . ALA A 1 70  ? -6.517  -8.782  -1.258  1.00 97.77 70  A 1 
ATOM 585  C CB  . ALA A 1 70  ? -4.490  -11.305 -2.194  1.00 97.44 70  A 1 
ATOM 586  N N   . ILE A 1 71  ? -6.691  -9.315  -3.424  1.00 98.33 71  A 1 
ATOM 587  C CA  . ILE A 1 71  ? -7.230  -8.004  -3.822  1.00 98.37 71  A 1 
ATOM 588  C C   . ILE A 1 71  ? -8.546  -7.708  -3.099  1.00 98.35 71  A 1 
ATOM 589  O O   . ILE A 1 71  ? -8.713  -6.611  -2.576  1.00 98.22 71  A 1 
ATOM 590  C CB  . ILE A 1 71  ? -7.384  -7.915  -5.358  1.00 98.18 71  A 1 
ATOM 591  C CG1 . ILE A 1 71  ? -6.008  -7.849  -6.061  1.00 96.53 71  A 1 
ATOM 592  C CG2 . ILE A 1 71  ? -8.250  -6.724  -5.803  1.00 97.06 71  A 1 
ATOM 593  C CD1 . ILE A 1 71  ? -5.180  -6.591  -5.787  1.00 90.47 71  A 1 
ATOM 594  N N   . ASN A 1 72  ? -9.468  -8.677  -3.027  1.00 98.40 72  A 1 
ATOM 595  C CA  . ASN A 1 72  ? -10.739 -8.494  -2.327  1.00 98.27 72  A 1 
ATOM 596  C C   . ASN A 1 72  ? -10.535 -8.213  -0.829  1.00 98.11 72  A 1 
ATOM 597  O O   . ASN A 1 72  ? -11.240 -7.373  -0.269  1.00 97.79 72  A 1 
ATOM 598  C CB  . ASN A 1 72  ? -11.628 -9.727  -2.540  1.00 98.26 72  A 1 
ATOM 599  C CG  . ASN A 1 72  ? -12.121 -9.896  -3.966  1.00 97.26 72  A 1 
ATOM 600  O OD1 . ASN A 1 72  ? -12.170 -8.987  -4.778  1.00 92.67 72  A 1 
ATOM 601  N ND2 . ASN A 1 72  ? -12.552 -11.091 -4.310  1.00 92.53 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? -9.559  -8.861  -0.186  1.00 97.72 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? -9.198  -8.562  1.207   1.00 97.11 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? -8.666  -7.130  1.352   1.00 97.10 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? -9.165  -6.377  2.192   1.00 96.50 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? -8.172  -9.567  1.743   1.00 96.41 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? -8.763  -10.970 1.922   1.00 88.87 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? -7.783  -11.893 2.656   1.00 85.81 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? -8.183  -12.406 3.725   1.00 76.16 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? -6.652  -12.075 2.161   1.00 77.99 73  A 1 
ATOM 611  N N   . ILE A 1 74  ? -7.736  -6.709  0.490   1.00 97.35 74  A 1 
ATOM 612  C CA  . ILE A 1 74  ? -7.145  -5.359  0.523   1.00 97.40 74  A 1 
ATOM 613  C C   . ILE A 1 74  ? -8.230  -4.286  0.362   1.00 97.31 74  A 1 
ATOM 614  O O   . ILE A 1 74  ? -8.313  -3.365  1.175   1.00 97.05 74  A 1 
ATOM 615  C CB  . ILE A 1 74  ? -6.049  -5.217  -0.561  1.00 97.59 74  A 1 
ATOM 616  C CG1 . ILE A 1 74  ? -4.842  -6.130  -0.254  1.00 97.18 74  A 1 
ATOM 617  C CG2 . ILE A 1 74  ? -5.561  -3.755  -0.681  1.00 97.10 74  A 1 
ATOM 618  C CD1 . ILE A 1 74  ? -3.995  -6.426  -1.497  1.00 96.19 74  A 1 
ATOM 619  N N   . ILE A 1 75  ? -9.099  -4.400  -0.647  1.00 97.76 75  A 1 
ATOM 620  C CA  . ILE A 1 75  ? -10.149 -3.400  -0.908  1.00 97.50 75  A 1 
ATOM 621  C C   . ILE A 1 75  ? -11.254 -3.396  0.154   1.00 97.38 75  A 1 
ATOM 622  O O   . ILE A 1 75  ? -11.981 -2.417  0.266   1.00 96.67 75  A 1 
ATOM 623  C CB  . ILE A 1 75  ? -10.741 -3.534  -2.332  1.00 96.88 75  A 1 
ATOM 624  C CG1 . ILE A 1 75  ? -11.594 -4.813  -2.471  1.00 91.31 75  A 1 
ATOM 625  C CG2 . ILE A 1 75  ? -9.630  -3.429  -3.391  1.00 89.64 75  A 1 
ATOM 626  C CD1 . ILE A 1 75  ? -12.230 -5.014  -3.845  1.00 89.57 75  A 1 
ATOM 627  N N   . SER A 1 76  ? -11.389 -4.460  0.944   1.00 97.52 76  A 1 
ATOM 628  C CA  . SER A 1 76  ? -12.308 -4.479  2.088   1.00 97.02 76  A 1 
ATOM 629  C C   . SER A 1 76  ? -11.795 -3.665  3.282   1.00 96.67 76  A 1 
ATOM 630  O O   . SER A 1 76  ? -12.591 -3.235  4.116   1.00 95.76 76  A 1 
ATOM 631  C CB  . SER A 1 76  ? -12.626 -5.924  2.499   1.00 96.76 76  A 1 
ATOM 632  O OG  . SER A 1 76  ? -11.604 -6.501  3.290   1.00 89.53 76  A 1 
ATOM 633  N N   . GLN A 1 77  ? -10.479 -3.446  3.358   1.00 96.48 77  A 1 
ATOM 634  C CA  . GLN A 1 77  ? -9.804  -2.723  4.440   1.00 95.81 77  A 1 
ATOM 635  C C   . GLN A 1 77  ? -9.336  -1.320  4.033   1.00 96.36 77  A 1 
ATOM 636  O O   . GLN A 1 77  ? -9.016  -0.502  4.901   1.00 95.53 77  A 1 
ATOM 637  C CB  . GLN A 1 77  ? -8.604  -3.551  4.935   1.00 94.56 77  A 1 
ATOM 638  C CG  . GLN A 1 77  ? -8.965  -4.943  5.473   1.00 88.77 77  A 1 
ATOM 639  C CD  . GLN A 1 77  ? -9.982  -4.904  6.603   1.00 81.82 77  A 1 
ATOM 640  O OE1 . GLN A 1 77  ? -9.848  -4.189  7.585   1.00 74.00 77  A 1 
ATOM 641  N NE2 . GLN A 1 77  ? -11.052 -5.664  6.509   1.00 69.50 77  A 1 
ATOM 642  N N   . CYS A 1 78  ? -9.271  -1.019  2.732   1.00 96.84 78  A 1 
ATOM 643  C CA  . CYS A 1 78  ? -8.719  0.223   2.198   1.00 97.12 78  A 1 
ATOM 644  C C   . CYS A 1 78  ? -9.709  0.955   1.293   1.00 97.58 78  A 1 
ATOM 645  O O   . CYS A 1 78  ? -10.400 0.347   0.476   1.00 97.27 78  A 1 
ATOM 646  C CB  . CYS A 1 78  ? -7.441  -0.069  1.405   1.00 96.67 78  A 1 
ATOM 647  S SG  . CYS A 1 78  ? -6.185  -0.877  2.431   1.00 95.41 78  A 1 
ATOM 648  N N   . ASN A 1 79  ? -9.672  2.287   1.330   1.00 97.73 79  A 1 
ATOM 649  C CA  . ASN A 1 79  ? -10.249 3.103   0.267   1.00 97.80 79  A 1 
ATOM 650  C C   . ASN A 1 79  ? -9.330  3.070   -0.965  1.00 98.15 79  A 1 
ATOM 651  O O   . ASN A 1 79  ? -8.114  3.220   -0.841  1.00 97.86 79  A 1 
ATOM 652  C CB  . ASN A 1 79  ? -10.464 4.529   0.786   1.00 97.22 79  A 1 
ATOM 653  C CG  . ASN A 1 79  ? -11.536 4.603   1.856   1.00 92.74 79  A 1 
ATOM 654  O OD1 . ASN A 1 79  ? -12.653 4.156   1.664   1.00 83.82 79  A 1 
ATOM 655  N ND2 . ASN A 1 79  ? -11.245 5.184   2.995   1.00 82.35 79  A 1 
ATOM 656  N N   . VAL A 1 80  ? -9.903  2.931   -2.164  1.00 97.62 80  A 1 
ATOM 657  C CA  . VAL A 1 80  ? -9.139  2.858   -3.423  1.00 97.84 80  A 1 
ATOM 658  C C   . VAL A 1 80  ? -9.266  4.165   -4.201  1.00 97.88 80  A 1 
ATOM 659  O O   . VAL A 1 80  ? -10.359 4.546   -4.623  1.00 97.25 80  A 1 
ATOM 660  C CB  . VAL A 1 80  ? -9.551  1.650   -4.285  1.00 97.64 80  A 1 
ATOM 661  C CG1 . VAL A 1 80  ? -8.645  1.522   -5.518  1.00 96.58 80  A 1 
ATOM 662  C CG2 . VAL A 1 80  ? -9.456  0.336   -3.497  1.00 96.63 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? -8.131  4.834   -4.429  1.00 97.42 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? -8.021  5.985   -5.320  1.00 97.10 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? -7.807  5.518   -6.770  1.00 97.14 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? -6.927  4.698   -7.050  1.00 97.06 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? -6.862  6.884   -4.843  1.00 96.91 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? -6.642  8.134   -5.714  1.00 92.45 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? -7.716  9.193   -5.461  1.00 87.03 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? -5.274  8.745   -5.439  1.00 88.54 81  A 1 
ATOM 671  N N   . LEU A 1 82  ? -8.580  6.088   -7.701  1.00 96.56 82  A 1 
ATOM 672  C CA  . LEU A 1 82  ? -8.310  5.974   -9.136  1.00 96.35 82  A 1 
ATOM 673  C C   . LEU A 1 82  ? -7.225  6.986   -9.528  1.00 96.17 82  A 1 
ATOM 674  O O   . LEU A 1 82  ? -7.245  8.126   -9.067  1.00 95.62 82  A 1 
ATOM 675  C CB  . LEU A 1 82  ? -9.601  6.190   -9.943  1.00 95.94 82  A 1 
ATOM 676  C CG  . LEU A 1 82  ? -10.747 5.219   -9.604  1.00 91.14 82  A 1 
ATOM 677  C CD1 . LEU A 1 82  ? -11.963 5.525   -10.477 1.00 86.48 82  A 1 
ATOM 678  C CD2 . LEU A 1 82  ? -10.362 3.752   -9.823  1.00 88.12 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? -6.274  6.556   -10.366 1.00 96.46 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? -5.236  7.447   -10.893 1.00 96.10 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? -5.799  8.212   -12.090 1.00 96.00 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? -6.114  7.614   -13.118 1.00 94.95 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? -3.959  6.670   -11.263 1.00 94.98 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? -3.350  5.938   -10.049 1.00 92.28 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? -2.909  7.600   -11.900 1.00 92.91 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? -2.942  6.849   -8.890  1.00 85.14 83  A 1 
ATOM 687  N N   . GLU A 1 84  ? -5.857  9.531   -11.958 1.00 96.60 84  A 1 
ATOM 688  C CA  . GLU A 1 84  ? -6.310  10.455  -12.995 1.00 96.30 84  A 1 
ATOM 689  C C   . GLU A 1 84  ? -5.125  11.225  -13.606 1.00 96.82 84  A 1 
ATOM 690  O O   . GLU A 1 84  ? -3.991  11.189  -13.115 1.00 96.66 84  A 1 
ATOM 691  C CB  . GLU A 1 84  ? -7.363  11.410  -12.398 1.00 95.38 84  A 1 
ATOM 692  C CG  . GLU A 1 84  ? -8.624  10.704  -11.837 1.00 91.68 84  A 1 
ATOM 693  C CD  . GLU A 1 84  ? -9.431  9.927   -12.889 1.00 86.77 84  A 1 
ATOM 694  O OE1 . GLU A 1 84  ? -10.205 9.026   -12.483 1.00 77.07 84  A 1 
ATOM 695  O OE2 . GLU A 1 84  ? -9.295  10.240  -14.094 1.00 78.86 84  A 1 
ATOM 696  N N   . THR A 1 85  ? -5.373  11.944  -14.700 1.00 97.78 85  A 1 
ATOM 697  C CA  . THR A 1 85  ? -4.332  12.731  -15.390 1.00 97.92 85  A 1 
ATOM 698  C C   . THR A 1 85  ? -3.738  13.835  -14.513 1.00 98.06 85  A 1 
ATOM 699  O O   . THR A 1 85  ? -2.552  14.146  -14.628 1.00 97.78 85  A 1 
ATOM 700  C CB  . THR A 1 85  ? -4.874  13.339  -16.694 1.00 97.43 85  A 1 
ATOM 701  O OG1 . THR A 1 85  ? -6.108  13.996  -16.524 1.00 93.22 85  A 1 
ATOM 702  C CG2 . THR A 1 85  ? -5.107  12.250  -17.738 1.00 91.37 85  A 1 
ATOM 703  N N   . GLU A 1 86  ? -4.517  14.368  -13.579 1.00 97.33 86  A 1 
ATOM 704  C CA  . GLU A 1 86  ? -4.096  15.354  -12.589 1.00 97.16 86  A 1 
ATOM 705  C C   . GLU A 1 86  ? -3.054  14.773  -11.624 1.00 97.53 86  A 1 
ATOM 706  O O   . GLU A 1 86  ? -2.077  15.450  -11.294 1.00 97.37 86  A 1 
ATOM 707  C CB  . GLU A 1 86  ? -5.316  15.867  -11.799 1.00 96.76 86  A 1 
ATOM 708  C CG  . GLU A 1 86  ? -6.347  16.669  -12.624 1.00 86.13 86  A 1 
ATOM 709  C CD  . GLU A 1 86  ? -7.158  15.847  -13.646 1.00 79.59 86  A 1 
ATOM 710  O OE1 . GLU A 1 86  ? -7.657  16.471  -14.609 1.00 71.69 86  A 1 
ATOM 711  O OE2 . GLU A 1 86  ? -7.200  14.603  -13.529 1.00 74.79 86  A 1 
ATOM 712  N N   . ASN A 1 87  ? -3.204  13.493  -11.219 1.00 97.47 87  A 1 
ATOM 713  C CA  . ASN A 1 87  ? -2.206  12.807  -10.397 1.00 97.60 87  A 1 
ATOM 714  C C   . ASN A 1 87  ? -0.875  12.677  -11.144 1.00 98.01 87  A 1 
ATOM 715  O O   . ASN A 1 87  ? 0.182   12.895  -10.551 1.00 97.84 87  A 1 
ATOM 716  C CB  . ASN A 1 87  ? -2.713  11.415  -9.975  1.00 97.23 87  A 1 
ATOM 717  C CG  . ASN A 1 87  ? -3.964  11.470  -9.124  1.00 96.26 87  A 1 
ATOM 718  O OD1 . ASN A 1 87  ? -5.038  11.087  -9.541  1.00 90.42 87  A 1 
ATOM 719  N ND2 . ASN A 1 87  ? -3.858  11.944  -7.907  1.00 90.82 87  A 1 
ATOM 720  N N   . ILE A 1 88  ? -0.917  12.364  -12.446 1.00 98.07 88  A 1 
ATOM 721  C CA  . ILE A 1 88  ? 0.275   12.269  -13.298 1.00 98.12 88  A 1 
ATOM 722  C C   . ILE A 1 88  ? 0.972   13.632  -13.399 1.00 98.28 88  A 1 
ATOM 723  O O   . ILE A 1 88  ? 2.181   13.717  -13.198 1.00 98.23 88  A 1 
ATOM 724  C CB  . ILE A 1 88  ? -0.097  11.706  -14.692 1.00 97.87 88  A 1 
ATOM 725  C CG1 . ILE A 1 88  ? -0.642  10.264  -14.558 1.00 97.22 88  A 1 
ATOM 726  C CG2 . ILE A 1 88  ? 1.107   11.752  -15.648 1.00 97.18 88  A 1 
ATOM 727  C CD1 . ILE A 1 88  ? -1.217  9.680   -15.857 1.00 94.78 88  A 1 
ATOM 728  N N   . SER A 1 89  ? 0.220   14.703  -13.659 1.00 98.33 89  A 1 
ATOM 729  C CA  . SER A 1 89  ? 0.778   16.061  -13.719 1.00 98.30 89  A 1 
ATOM 730  C C   . SER A 1 89  ? 1.438   16.459  -12.397 1.00 98.39 89  A 1 
ATOM 731  O O   . SER A 1 89  ? 2.580   16.912  -12.384 1.00 98.29 89  A 1 
ATOM 732  C CB  . SER A 1 89  ? -0.321  17.062  -14.087 1.00 98.16 89  A 1 
ATOM 733  O OG  . SER A 1 89  ? 0.250   18.327  -14.366 1.00 89.01 89  A 1 
ATOM 734  N N   . GLN A 1 90  ? 0.762   16.221  -11.265 1.00 98.27 90  A 1 
ATOM 735  C CA  . GLN A 1 90  ? 1.304   16.508  -9.939  1.00 98.21 90  A 1 
ATOM 736  C C   . GLN A 1 90  ? 2.541   15.650  -9.623  1.00 98.37 90  A 1 
ATOM 737  O O   . GLN A 1 90  ? 3.478   16.137  -8.990  1.00 98.33 90  A 1 
ATOM 738  C CB  . GLN A 1 90  ? 0.195   16.307  -8.895  1.00 97.92 90  A 1 
ATOM 739  C CG  . GLN A 1 90  ? 0.634   16.779  -7.503  1.00 95.06 90  A 1 
ATOM 740  C CD  . GLN A 1 90  ? -0.433  16.537  -6.441  1.00 93.44 90  A 1 
ATOM 741  O OE1 . GLN A 1 90  ? -1.047  15.490  -6.351  1.00 87.58 90  A 1 
ATOM 742  N NE2 . GLN A 1 90  ? -0.679  17.476  -5.558  1.00 84.26 90  A 1 
ATOM 743  N N   . ALA A 1 91  ? 2.582   14.391  -10.079 1.00 98.31 91  A 1 
ATOM 744  C CA  . ALA A 1 91  ? 3.749   13.527  -9.911  1.00 98.39 91  A 1 
ATOM 745  C C   . ALA A 1 91  ? 4.985   14.073  -10.638 1.00 98.47 91  A 1 
ATOM 746  O O   . ALA A 1 91  ? 6.084   14.033  -10.087 1.00 98.45 91  A 1 
ATOM 747  C CB  . ALA A 1 91  ? 3.399   12.115  -10.394 1.00 98.34 91  A 1 
ATOM 748  N N   . LEU A 1 92  ? 4.823   14.635  -11.837 1.00 98.62 92  A 1 
ATOM 749  C CA  . LEU A 1 92  ? 5.919   15.286  -12.566 1.00 98.57 92  A 1 
ATOM 750  C C   . LEU A 1 92  ? 6.453   16.511  -11.811 1.00 98.52 92  A 1 
ATOM 751  O O   . LEU A 1 92  ? 7.668   16.684  -11.716 1.00 98.35 92  A 1 
ATOM 752  C CB  . LEU A 1 92  ? 5.450   15.675  -13.982 1.00 98.57 92  A 1 
ATOM 753  C CG  . LEU A 1 92  ? 5.104   14.489  -14.900 1.00 98.06 92  A 1 
ATOM 754  C CD1 . LEU A 1 92  ? 4.495   15.008  -16.204 1.00 97.11 92  A 1 
ATOM 755  C CD2 . LEU A 1 92  ? 6.334   13.650  -15.250 1.00 97.06 92  A 1 
ATOM 756  N N   . ASP A 1 93  ? 5.574   17.309  -11.201 1.00 98.30 93  A 1 
ATOM 757  C CA  . ASP A 1 93  ? 5.979   18.449  -10.369 1.00 98.09 93  A 1 
ATOM 758  C C   . ASP A 1 93  ? 6.738   17.996  -9.111  1.00 98.08 93  A 1 
ATOM 759  O O   . ASP A 1 93  ? 7.755   18.586  -8.740  1.00 97.74 93  A 1 
ATOM 760  C CB  . ASP A 1 93  ? 4.745   19.267  -9.958  1.00 97.81 93  A 1 
ATOM 761  C CG  . ASP A 1 93  ? 4.061   20.004  -11.113 1.00 95.00 93  A 1 
ATOM 762  O OD1 . ASP A 1 93  ? 4.752   20.321  -12.109 1.00 92.11 93  A 1 
ATOM 763  O OD2 . ASP A 1 93  ? 2.863   20.322  -10.944 1.00 91.57 93  A 1 
ATOM 764  N N   . ILE A 1 94  ? 6.282   16.922  -8.458  1.00 98.19 94  A 1 
ATOM 765  C CA  . ILE A 1 94  ? 6.950   16.322  -7.293  1.00 98.14 94  A 1 
ATOM 766  C C   . ILE A 1 94  ? 8.330   15.792  -7.678  1.00 98.09 94  A 1 
ATOM 767  O O   . ILE A 1 94  ? 9.303   16.080  -6.979  1.00 97.92 94  A 1 
ATOM 768  C CB  . ILE A 1 94  ? 6.060   15.221  -6.670  1.00 98.12 94  A 1 
ATOM 769  C CG1 . ILE A 1 94  ? 4.835   15.870  -5.987  1.00 97.28 94  A 1 
ATOM 770  C CG2 . ILE A 1 94  ? 6.830   14.365  -5.642  1.00 97.72 94  A 1 
ATOM 771  C CD1 . ILE A 1 94  ? 3.702   14.884  -5.722  1.00 93.45 94  A 1 
ATOM 772  N N   . HIS A 1 95  ? 8.433   15.061  -8.791  1.00 98.31 95  A 1 
ATOM 773  C CA  . HIS A 1 95  ? 9.704   14.584  -9.332  1.00 98.19 95  A 1 
ATOM 774  C C   . HIS A 1 95  ? 10.684  15.741  -9.557  1.00 98.05 95  A 1 
ATOM 775  O O   . HIS A 1 95  ? 11.813  15.699  -9.074  1.00 97.63 95  A 1 
ATOM 776  C CB  . HIS A 1 95  ? 9.440   13.813  -10.636 1.00 98.09 95  A 1 
ATOM 777  C CG  . HIS A 1 95  ? 10.713  13.428  -11.345 1.00 97.78 95  A 1 
ATOM 778  N ND1 . HIS A 1 95  ? 11.568  12.422  -10.972 1.00 91.94 95  A 1 
ATOM 779  C CD2 . HIS A 1 95  ? 11.273  14.042  -12.432 1.00 93.16 95  A 1 
ATOM 780  C CE1 . HIS A 1 95  ? 12.623  12.435  -11.808 1.00 94.18 95  A 1 
ATOM 781  N NE2 . HIS A 1 95  ? 12.484  13.406  -12.720 1.00 94.89 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? 10.240  16.811  -10.229 1.00 98.21 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? 11.072  17.978  -10.506 1.00 98.09 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? 11.503  18.722  -9.230  1.00 97.92 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? 12.625  19.219  -9.149  1.00 97.42 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? 10.294  18.902  -11.453 1.00 98.04 96  A 1 
ATOM 787  N N   . LYS A 1 97  ? 10.623  18.807  -8.220  1.00 97.64 97  A 1 
ATOM 788  C CA  . LYS A 1 97  ? 10.862  19.572  -6.985  1.00 97.31 97  A 1 
ATOM 789  C C   . LYS A 1 97  ? 11.699  18.819  -5.949  1.00 97.13 97  A 1 
ATOM 790  O O   . LYS A 1 97  ? 12.523  19.439  -5.281  1.00 96.22 97  A 1 
ATOM 791  C CB  . LYS A 1 97  ? 9.501   20.002  -6.417  1.00 96.76 97  A 1 
ATOM 792  C CG  . LYS A 1 97  ? 9.636   20.881  -5.168  1.00 92.73 97  A 1 
ATOM 793  C CD  . LYS A 1 97  ? 8.255   21.331  -4.677  1.00 91.15 97  A 1 
ATOM 794  C CE  . LYS A 1 97  ? 8.407   22.119  -3.372  1.00 85.97 97  A 1 
ATOM 795  N NZ  . LYS A 1 97  ? 7.098   22.320  -2.702  1.00 79.20 97  A 1 
ATOM 796  N N   . TYR A 1 98  ? 11.457  17.516  -5.770  1.00 97.02 98  A 1 
ATOM 797  C CA  . TYR A 1 98  ? 12.033  16.716  -4.681  1.00 96.52 98  A 1 
ATOM 798  C C   . TYR A 1 98  ? 13.049  15.672  -5.155  1.00 96.33 98  A 1 
ATOM 799  O O   . TYR A 1 98  ? 13.755  15.107  -4.324  1.00 94.98 98  A 1 
ATOM 800  C CB  . TYR A 1 98  ? 10.903  16.072  -3.869  1.00 96.44 98  A 1 
ATOM 801  C CG  . TYR A 1 98  ? 9.989   17.050  -3.151  1.00 96.80 98  A 1 
ATOM 802  C CD1 . TYR A 1 98  ? 10.357  17.548  -1.887  1.00 95.52 98  A 1 
ATOM 803  C CD2 . TYR A 1 98  ? 8.772   17.447  -3.730  1.00 95.96 98  A 1 
ATOM 804  C CE1 . TYR A 1 98  ? 9.505   18.431  -1.198  1.00 95.49 98  A 1 
ATOM 805  C CE2 . TYR A 1 98  ? 7.916   18.337  -3.048  1.00 95.64 98  A 1 
ATOM 806  C CZ  . TYR A 1 98  ? 8.282   18.825  -1.778  1.00 96.18 98  A 1 
ATOM 807  O OH  . TYR A 1 98  ? 7.458   19.672  -1.109  1.00 95.33 98  A 1 
ATOM 808  N N   . GLY A 1 99  ? 13.149  15.407  -6.461  1.00 97.35 99  A 1 
ATOM 809  C CA  . GLY A 1 99  ? 14.119  14.466  -7.032  1.00 96.84 99  A 1 
ATOM 810  C C   . GLY A 1 99  ? 13.773  12.984  -6.848  1.00 96.89 99  A 1 
ATOM 811  O O   . GLY A 1 99  ? 14.623  12.136  -7.107  1.00 95.78 99  A 1 
ATOM 812  N N   . TYR A 1 100 ? 12.550  12.654  -6.418  1.00 97.12 100 A 1 
ATOM 813  C CA  . TYR A 1 100 ? 12.085  11.267  -6.324  1.00 97.09 100 A 1 
ATOM 814  C C   . TYR A 1 100 ? 11.937  10.618  -7.701  1.00 97.30 100 A 1 
ATOM 815  O O   . TYR A 1 100 ? 11.708  11.302  -8.700  1.00 96.78 100 A 1 
ATOM 816  C CB  . TYR A 1 100 ? 10.751  11.216  -5.578  1.00 96.69 100 A 1 
ATOM 817  C CG  . TYR A 1 100 ? 10.854  11.538  -4.108  1.00 96.25 100 A 1 
ATOM 818  C CD1 . TYR A 1 100 ? 11.612  10.692  -3.275  1.00 94.25 100 A 1 
ATOM 819  C CD2 . TYR A 1 100 ? 10.172  12.644  -3.565  1.00 94.26 100 A 1 
ATOM 820  C CE1 . TYR A 1 100 ? 11.664  10.932  -1.896  1.00 93.28 100 A 1 
ATOM 821  C CE2 . TYR A 1 100 ? 10.218  12.882  -2.184  1.00 93.24 100 A 1 
ATOM 822  C CZ  . TYR A 1 100 ? 10.952  12.015  -1.348  1.00 93.51 100 A 1 
ATOM 823  O OH  . TYR A 1 100 ? 10.954  12.191  -0.009  1.00 91.63 100 A 1 
ATOM 824  N N   . GLY A 1 101 ? 12.003  9.281   -7.755  1.00 97.41 101 A 1 
ATOM 825  C CA  . GLY A 1 101 ? 11.629  8.525   -8.948  1.00 97.35 101 A 1 
ATOM 826  C C   . GLY A 1 101 ? 10.196  8.841   -9.385  1.00 97.79 101 A 1 
ATOM 827  O O   . GLY A 1 101 ? 9.373   9.293   -8.588  1.00 97.56 101 A 1 
ATOM 828  N N   . TYR A 1 102 ? 9.876   8.629   -10.664 1.00 97.22 102 A 1 
ATOM 829  C CA  . TYR A 1 102 ? 8.533   8.944   -11.169 1.00 97.37 102 A 1 
ATOM 830  C C   . TYR A 1 102 ? 7.434   8.154   -10.437 1.00 97.49 102 A 1 
ATOM 831  O O   . TYR A 1 102 ? 6.429   8.736   -10.046 1.00 97.32 102 A 1 
ATOM 832  C CB  . TYR A 1 102 ? 8.464   8.696   -12.681 1.00 97.22 102 A 1 
ATOM 833  C CG  . TYR A 1 102 ? 7.047   8.800   -13.222 1.00 97.23 102 A 1 
ATOM 834  C CD1 . TYR A 1 102 ? 6.323   7.630   -13.533 1.00 95.94 102 A 1 
ATOM 835  C CD2 . TYR A 1 102 ? 6.419   10.058  -13.325 1.00 96.49 102 A 1 
ATOM 836  C CE1 . TYR A 1 102 ? 4.983   7.718   -13.949 1.00 95.86 102 A 1 
ATOM 837  C CE2 . TYR A 1 102 ? 5.074   10.149  -13.737 1.00 95.83 102 A 1 
ATOM 838  C CZ  . TYR A 1 102 ? 4.357   8.976   -14.048 1.00 96.46 102 A 1 
ATOM 839  O OH  . TYR A 1 102 ? 3.056   9.056   -14.430 1.00 95.74 102 A 1 
ATOM 840  N N   . PHE A 1 103 ? 7.627   6.841   -10.215 1.00 96.54 103 A 1 
ATOM 841  C CA  . PHE A 1 103 ? 6.621   6.013   -9.543  1.00 96.08 103 A 1 
ATOM 842  C C   . PHE A 1 103 ? 6.446   6.388   -8.066  1.00 96.51 103 A 1 
ATOM 843  O O   . PHE A 1 103 ? 5.311   6.498   -7.611  1.00 96.12 103 A 1 
ATOM 844  C CB  . PHE A 1 103 ? 6.957   4.529   -9.723  1.00 95.06 103 A 1 
ATOM 845  C CG  . PHE A 1 103 ? 6.730   4.023   -11.138 1.00 93.05 103 A 1 
ATOM 846  C CD1 . PHE A 1 103 ? 5.423   3.977   -11.663 1.00 88.55 103 A 1 
ATOM 847  C CD2 . PHE A 1 103 ? 7.807   3.586   -11.930 1.00 88.71 103 A 1 
ATOM 848  C CE1 . PHE A 1 103 ? 5.197   3.498   -12.968 1.00 86.40 103 A 1 
ATOM 849  C CE2 . PHE A 1 103 ? 7.581   3.106   -13.234 1.00 86.40 103 A 1 
ATOM 850  C CZ  . PHE A 1 103 ? 6.275   3.062   -13.750 1.00 86.91 103 A 1 
ATOM 851  N N   . ASP A 1 104 ? 7.536   6.720   -7.354  1.00 97.33 104 A 1 
ATOM 852  C CA  . ASP A 1 104 ? 7.468   7.269   -5.991  1.00 97.57 104 A 1 
ATOM 853  C C   . ASP A 1 104 ? 6.717   8.607   -5.978  1.00 98.02 104 A 1 
ATOM 854  O O   . ASP A 1 104 ? 5.869   8.868   -5.126  1.00 98.05 104 A 1 
ATOM 855  C CB  . ASP A 1 104 ? 8.879   7.517   -5.442  1.00 97.14 104 A 1 
ATOM 856  C CG  . ASP A 1 104 ? 9.778   6.288   -5.432  1.00 95.96 104 A 1 
ATOM 857  O OD1 . ASP A 1 104 ? 9.240   5.177   -5.286  1.00 94.28 104 A 1 
ATOM 858  O OD2 . ASP A 1 104 ? 10.993  6.507   -5.654  1.00 93.46 104 A 1 
ATOM 859  N N   . SER A 1 105 ? 6.993   9.466   -6.970  1.00 98.03 105 A 1 
ATOM 860  C CA  . SER A 1 105 ? 6.305   10.748  -7.129  1.00 98.29 105 A 1 
ATOM 861  C C   . SER A 1 105 ? 4.805   10.569  -7.376  1.00 98.45 105 A 1 
ATOM 862  O O   . SER A 1 105 ? 4.002   11.351  -6.867  1.00 98.44 105 A 1 
ATOM 863  C CB  . SER A 1 105 ? 6.924   11.551  -8.275  1.00 98.27 105 A 1 
ATOM 864  O OG  . SER A 1 105 ? 8.297   11.790  -8.035  1.00 97.33 105 A 1 
ATOM 865  N N   . LEU A 1 106 ? 4.408   9.526   -8.108  1.00 98.04 106 A 1 
ATOM 866  C CA  . LEU A 1 106 ? 3.000   9.199   -8.348  1.00 98.09 106 A 1 
ATOM 867  C C   . LEU A 1 106 ? 2.309   8.672   -7.077  1.00 98.21 106 A 1 
ATOM 868  O O   . LEU A 1 106 ? 1.168   9.051   -6.805  1.00 98.18 106 A 1 
ATOM 869  C CB  . LEU A 1 106 ? 2.914   8.215   -9.528  1.00 97.96 106 A 1 
ATOM 870  C CG  . LEU A 1 106 ? 1.481   7.914   -9.998  1.00 96.92 106 A 1 
ATOM 871  C CD1 . LEU A 1 106 ? 0.732   9.159   -10.465 1.00 96.16 106 A 1 
ATOM 872  C CD2 . LEU A 1 106 ? 1.527   6.935   -11.172 1.00 96.28 106 A 1 
ATOM 873  N N   . ILE A 1 107 ? 2.996   7.873   -6.251  1.00 98.36 107 A 1 
ATOM 874  C CA  . ILE A 1 107 ? 2.516   7.459   -4.922  1.00 98.33 107 A 1 
ATOM 875  C C   . ILE A 1 107 ? 2.316   8.686   -4.021  1.00 98.51 107 A 1 
ATOM 876  O O   . ILE A 1 107 ? 1.244   8.862   -3.438  1.00 98.43 107 A 1 
ATOM 877  C CB  . ILE A 1 107 ? 3.485   6.411   -4.309  1.00 97.78 107 A 1 
ATOM 878  C CG1 . ILE A 1 107 ? 3.319   5.068   -5.055  1.00 96.06 107 A 1 
ATOM 879  C CG2 . ILE A 1 107 ? 3.244   6.222   -2.804  1.00 96.79 107 A 1 
ATOM 880  C CD1 . ILE A 1 107 ? 4.335   3.991   -4.663  1.00 87.51 107 A 1 
ATOM 881  N N   . ILE A 1 108 ? 3.298   9.593   -3.960  1.00 98.37 108 A 1 
ATOM 882  C CA  . ILE A 1 108 ? 3.204   10.840  -3.187  1.00 98.45 108 A 1 
ATOM 883  C C   . ILE A 1 108 ? 2.035   11.711  -3.678  1.00 98.53 108 A 1 
ATOM 884  O O   . ILE A 1 108 ? 1.249   12.211  -2.868  1.00 98.52 108 A 1 
ATOM 885  C CB  . ILE A 1 108 ? 4.551   11.600  -3.244  1.00 98.39 108 A 1 
ATOM 886  C CG1 . ILE A 1 108 ? 5.662   10.828  -2.496  1.00 98.03 108 A 1 
ATOM 887  C CG2 . ILE A 1 108 ? 4.419   13.007  -2.631  1.00 98.06 108 A 1 
ATOM 888  C CD1 . ILE A 1 108 ? 7.081   11.314  -2.824  1.00 97.24 108 A 1 
ATOM 889  N N   . SER A 1 109 ? 1.878   11.867  -4.994  1.00 98.53 109 A 1 
ATOM 890  C CA  . SER A 1 109 ? 0.755   12.592  -5.602  1.00 98.53 109 A 1 
ATOM 891  C C   . SER A 1 109 ? -0.597  11.987  -5.205  1.00 98.55 109 A 1 
ATOM 892  O O   . SER A 1 109 ? -1.518  12.705  -4.814  1.00 98.41 109 A 1 
ATOM 893  C CB  . SER A 1 109 ? 0.903   12.578  -7.127  1.00 98.31 109 A 1 
ATOM 894  O OG  . SER A 1 109 ? -0.242  13.146  -7.726  1.00 93.50 109 A 1 
ATOM 895  N N   . SER A 1 110 ? -0.697  10.656  -5.228  1.00 98.48 110 A 1 
ATOM 896  C CA  . SER A 1 110 ? -1.906  9.924   -4.838  1.00 98.39 110 A 1 
ATOM 897  C C   . SER A 1 110 ? -2.251  10.145  -3.362  1.00 98.48 110 A 1 
ATOM 898  O O   . SER A 1 110 ? -3.403  10.428  -3.021  1.00 98.30 110 A 1 
ATOM 899  C CB  . SER A 1 110 ? -1.719  8.432   -5.120  1.00 98.09 110 A 1 
ATOM 900  O OG  . SER A 1 110 ? -1.460  8.220   -6.492  1.00 95.83 110 A 1 
ATOM 901  N N   . ALA A 1 111 ? -1.247  10.104  -2.482  1.00 98.50 111 A 1 
ATOM 902  C CA  . ALA A 1 111 ? -1.411  10.380  -1.058  1.00 98.55 111 A 1 
ATOM 903  C C   . ALA A 1 111 ? -1.909  11.816  -0.797  1.00 98.56 111 A 1 
ATOM 904  O O   . ALA A 1 111 ? -2.853  12.020  -0.031  1.00 98.43 111 A 1 
ATOM 905  C CB  . ALA A 1 111 ? -0.069  10.103  -0.367  1.00 98.55 111 A 1 
ATOM 906  N N   . LEU A 1 112 ? -1.325  12.805  -1.477  1.00 98.55 112 A 1 
ATOM 907  C CA  . LEU A 1 112 ? -1.741  14.208  -1.386  1.00 98.42 112 A 1 
ATOM 908  C C   . LEU A 1 112 ? -3.176  14.419  -1.887  1.00 98.27 112 A 1 
ATOM 909  O O   . LEU A 1 112 ? -3.971  15.083  -1.218  1.00 97.98 112 A 1 
ATOM 910  C CB  . LEU A 1 112 ? -0.767  15.081  -2.196  1.00 98.42 112 A 1 
ATOM 911  C CG  . LEU A 1 112 ? 0.609   15.284  -1.544  1.00 98.17 112 A 1 
ATOM 912  C CD1 . LEU A 1 112 ? 1.565   15.908  -2.559  1.00 97.75 112 A 1 
ATOM 913  C CD2 . LEU A 1 112 ? 0.525   16.222  -0.338  1.00 97.82 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -3.525  13.825  -3.030  1.00 98.26 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -4.862  13.929  -3.634  1.00 97.87 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -5.949  13.302  -2.758  1.00 97.87 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -7.085  13.767  -2.737  1.00 97.01 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -4.870  13.261  -5.012  1.00 96.77 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -3.921  13.882  -5.852  1.00 82.82 113 A 1 
ATOM 920  N N   . SER A 1 114 ? -5.592  12.287  -1.966  1.00 98.16 114 A 1 
ATOM 921  C CA  . SER A 1 114 ? -6.489  11.632  -1.003  1.00 98.00 114 A 1 
ATOM 922  C C   . SER A 1 114 ? -6.563  12.336  0.358   1.00 98.10 114 A 1 
ATOM 923  O O   . SER A 1 114 ? -7.245  11.854  1.268   1.00 97.56 114 A 1 
ATOM 924  C CB  . SER A 1 114 ? -6.065  10.176  -0.824  1.00 97.53 114 A 1 
ATOM 925  O OG  . SER A 1 114 ? -6.086  9.514   -2.063  1.00 91.51 114 A 1 
ATOM 926  N N   . ASN A 1 115 ? -5.892  13.485  0.521   1.00 98.04 115 A 1 
ATOM 927  C CA  . ASN A 1 115 ? -5.745  14.205  1.790   1.00 97.86 115 A 1 
ATOM 928  C C   . ASN A 1 115 ? -5.205  13.314  2.925   1.00 98.00 115 A 1 
ATOM 929  O O   . ASN A 1 115 ? -5.639  13.431  4.075   1.00 97.31 115 A 1 
ATOM 930  C CB  . ASN A 1 115 ? -7.050  14.931  2.156   1.00 97.27 115 A 1 
ATOM 931  C CG  . ASN A 1 115 ? -7.489  15.907  1.092   1.00 93.34 115 A 1 
ATOM 932  O OD1 . ASN A 1 115 ? -6.891  16.949  0.895   1.00 83.89 115 A 1 
ATOM 933  N ND2 . ASN A 1 115 ? -8.553  15.610  0.386   1.00 81.74 115 A 1 
ATOM 934  N N   . CYS A 1 116 ? -4.274  12.418  2.607   1.00 98.20 116 A 1 
ATOM 935  C CA  . CYS A 1 116 ? -3.569  11.640  3.612   1.00 98.24 116 A 1 
ATOM 936  C C   . CYS A 1 116 ? -2.645  12.542  4.433   1.00 98.12 116 A 1 
ATOM 937  O O   . CYS A 1 116 ? -1.950  13.407  3.899   1.00 97.93 116 A 1 
ATOM 938  C CB  . CYS A 1 116 ? -2.777  10.505  2.960   1.00 98.33 116 A 1 
ATOM 939  S SG  . CYS A 1 116 ? -3.910  9.297   2.230   1.00 98.16 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? -2.615  12.300  5.750   1.00 97.70 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? -1.641  12.916  6.656   1.00 97.41 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? -0.288  12.211  6.572   1.00 97.47 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? 0.746   12.860  6.721   1.00 97.11 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? -2.235  12.867  8.068   1.00 96.75 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? -1.358  13.531  9.130   1.00 94.51 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? -2.139  13.495  10.440  1.00 92.28 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? -1.321  13.889  11.660  1.00 87.40 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? -2.084  13.500  12.876  1.00 79.65 117 A 1 
ATOM 949  N N   . TYR A 1 118 ? -0.303  10.905  6.305   1.00 97.75 118 A 1 
ATOM 950  C CA  . TYR A 1 118 ? 0.887   10.061  6.251   1.00 97.79 118 A 1 
ATOM 951  C C   . TYR A 1 118 ? 0.986   9.281   4.936   1.00 98.11 118 A 1 
ATOM 952  O O   . TYR A 1 118 ? -0.026  8.875   4.367   1.00 98.11 118 A 1 
ATOM 953  C CB  . TYR A 1 118 ? 0.892   9.115   7.455   1.00 97.40 118 A 1 
ATOM 954  C CG  . TYR A 1 118 ? 0.765   9.814   8.797   1.00 96.82 118 A 1 
ATOM 955  C CD1 . TYR A 1 118 ? 1.768   10.703  9.222   1.00 95.42 118 A 1 
ATOM 956  C CD2 . TYR A 1 118 ? -0.357  9.584   9.617   1.00 95.26 118 A 1 
ATOM 957  C CE1 . TYR A 1 118 ? 1.658   11.357  10.461  1.00 94.21 118 A 1 
ATOM 958  C CE2 . TYR A 1 118 ? -0.469  10.236  10.860  1.00 94.29 118 A 1 
ATOM 959  C CZ  . TYR A 1 118 ? 0.542   11.122  11.284  1.00 94.16 118 A 1 
ATOM 960  O OH  . TYR A 1 118 ? 0.446   11.748  12.486  1.00 92.17 118 A 1 
ATOM 961  N N   . LEU A 1 119 ? 2.218   9.032   4.484   1.00 98.01 119 A 1 
ATOM 962  C CA  . LEU A 1 119 ? 2.568   8.013   3.497   1.00 98.14 119 A 1 
ATOM 963  C C   . LEU A 1 119 ? 3.437   6.969   4.199   1.00 97.95 119 A 1 
ATOM 964  O O   . LEU A 1 119 ? 4.522   7.303   4.673   1.00 97.73 119 A 1 
ATOM 965  C CB  . LEU A 1 119 ? 3.281   8.669   2.302   1.00 98.26 119 A 1 
ATOM 966  C CG  . LEU A 1 119 ? 3.962   7.682   1.332   1.00 97.94 119 A 1 
ATOM 967  C CD1 . LEU A 1 119 ? 2.982   6.697   0.709   1.00 97.50 119 A 1 
ATOM 968  C CD2 . LEU A 1 119 ? 4.626   8.466   0.199   1.00 97.39 119 A 1 
ATOM 969  N N   . LEU A 1 120 ? 2.956   5.733   4.281   1.00 97.74 120 A 1 
ATOM 970  C CA  . LEU A 1 120 ? 3.632   4.617   4.937   1.00 97.53 120 A 1 
ATOM 971  C C   . LEU A 1 120 ? 4.369   3.787   3.887   1.00 97.49 120 A 1 
ATOM 972  O O   . LEU A 1 120 ? 3.745   3.249   2.977   1.00 97.14 120 A 1 
ATOM 973  C CB  . LEU A 1 120 ? 2.622   3.784   5.740   1.00 97.27 120 A 1 
ATOM 974  C CG  . LEU A 1 120 ? 1.733   4.606   6.693   1.00 96.24 120 A 1 
ATOM 975  C CD1 . LEU A 1 120 ? 0.813   3.689   7.476   1.00 94.73 120 A 1 
ATOM 976  C CD2 . LEU A 1 120 ? 2.534   5.417   7.706   1.00 94.23 120 A 1 
ATOM 977  N N   . THR A 1 121 ? 5.691   3.714   4.005   1.00 97.20 121 A 1 
ATOM 978  C CA  . THR A 1 121 ? 6.592   3.110   3.010   1.00 96.96 121 A 1 
ATOM 979  C C   . THR A 1 121 ? 7.807   2.504   3.711   1.00 96.32 121 A 1 
ATOM 980  O O   . THR A 1 121 ? 8.010   2.731   4.902   1.00 95.39 121 A 1 
ATOM 981  C CB  . THR A 1 121 ? 7.013   4.175   1.976   1.00 96.77 121 A 1 
ATOM 982  O OG1 . THR A 1 121 ? 7.887   3.655   1.001   1.00 95.21 121 A 1 
ATOM 983  C CG2 . THR A 1 121 ? 7.741   5.361   2.625   1.00 95.18 121 A 1 
ATOM 984  N N   . GLU A 1 122 ? 8.629   1.738   3.002   1.00 95.58 122 A 1 
ATOM 985  C CA  . GLU A 1 122 ? 9.960   1.325   3.474   1.00 94.40 122 A 1 
ATOM 986  C C   . GLU A 1 122 ? 11.119  1.990   2.722   1.00 94.00 122 A 1 
ATOM 987  O O   . GLU A 1 122 ? 12.246  1.994   3.215   1.00 90.98 122 A 1 
ATOM 988  C CB  . GLU A 1 122 ? 10.095  -0.192  3.428   1.00 91.53 122 A 1 
ATOM 989  C CG  . GLU A 1 122 ? 10.180  -0.758  2.003   1.00 86.67 122 A 1 
ATOM 990  C CD  . GLU A 1 122 ? 10.540  -2.242  2.013   1.00 86.19 122 A 1 
ATOM 991  O OE1 . GLU A 1 122 ? 10.556  -2.872  0.944   1.00 79.28 122 A 1 
ATOM 992  O OE2 . GLU A 1 122 ? 10.824  -2.795  3.117   1.00 80.02 122 A 1 
ATOM 993  N N   . ASP A 1 123 ? 10.855  2.578   1.553   1.00 94.13 123 A 1 
ATOM 994  C CA  . ASP A 1 123 ? 11.895  3.010   0.615   1.00 93.48 123 A 1 
ATOM 995  C C   . ASP A 1 123 ? 12.204  4.504   0.716   1.00 93.94 123 A 1 
ATOM 996  O O   . ASP A 1 123 ? 13.338  4.936   0.480   1.00 91.62 123 A 1 
ATOM 997  C CB  . ASP A 1 123 ? 11.471  2.631   -0.812  1.00 91.45 123 A 1 
ATOM 998  C CG  . ASP A 1 123 ? 11.407  1.113   -1.012  1.00 88.37 123 A 1 
ATOM 999  O OD1 . ASP A 1 123 ? 12.366  0.432   -0.574  1.00 84.98 123 A 1 
ATOM 1000 O OD2 . ASP A 1 123 ? 10.419  0.651   -1.607  1.00 84.36 123 A 1 
ATOM 1001 N N   . LEU A 1 124 ? 11.223  5.318   1.105   1.00 95.23 124 A 1 
ATOM 1002 C CA  . LEU A 1 124 ? 11.365  6.771   1.136   1.00 95.35 124 A 1 
ATOM 1003 C C   . LEU A 1 124 ? 11.949  7.271   2.465   1.00 95.02 124 A 1 
ATOM 1004 O O   . LEU A 1 124 ? 12.010  6.577   3.478   1.00 94.29 124 A 1 
ATOM 1005 C CB  . LEU A 1 124 ? 10.026  7.444   0.770   1.00 95.98 124 A 1 
ATOM 1006 C CG  . LEU A 1 124 ? 9.412   7.007   -0.569  1.00 95.35 124 A 1 
ATOM 1007 C CD1 . LEU A 1 124 ? 8.119   7.783   -0.806  1.00 93.41 124 A 1 
ATOM 1008 C CD2 . LEU A 1 124 ? 10.343  7.269   -1.754  1.00 93.16 124 A 1 
ATOM 1009 N N   . THR A 1 125 ? 12.398  8.533   2.460   1.00 94.56 125 A 1 
ATOM 1010 C CA  . THR A 1 125 ? 13.066  9.155   3.612   1.00 94.28 125 A 1 
ATOM 1011 C C   . THR A 1 125 ? 12.090  9.403   4.759   1.00 94.81 125 A 1 
ATOM 1012 O O   . THR A 1 125 ? 11.164  10.201  4.628   1.00 94.48 125 A 1 
ATOM 1013 C CB  . THR A 1 125 ? 13.750  10.466  3.210   1.00 93.09 125 A 1 
ATOM 1014 O OG1 . THR A 1 125 ? 14.703  10.192  2.206   1.00 87.67 125 A 1 
ATOM 1015 C CG2 . THR A 1 125 ? 14.513  11.120  4.361   1.00 87.00 125 A 1 
ATOM 1016 N N   . ASP A 1 126 ? 12.342  8.768   5.904   1.00 94.91 126 A 1 
ATOM 1017 C CA  . ASP A 1 126 ? 11.539  8.922   7.120   1.00 94.91 126 A 1 
ATOM 1018 C C   . ASP A 1 126 ? 11.485  10.374  7.616   1.00 94.89 126 A 1 
ATOM 1019 O O   . ASP A 1 126 ? 12.497  11.079  7.634   1.00 94.13 126 A 1 
ATOM 1020 C CB  . ASP A 1 126 ? 12.089  8.003   8.216   1.00 94.19 126 A 1 
ATOM 1021 C CG  . ASP A 1 126 ? 11.161  7.946   9.430   1.00 93.69 126 A 1 
ATOM 1022 O OD1 . ASP A 1 126 ? 9.945   7.734   9.208   1.00 91.45 126 A 1 
ATOM 1023 O OD2 . ASP A 1 126 ? 11.667  8.086   10.563  1.00 91.00 126 A 1 
ATOM 1024 N N   . GLY A 1 127 ? 10.294  10.813  8.019   1.00 94.86 127 A 1 
ATOM 1025 C CA  . GLY A 1 127 ? 10.043  12.144  8.568   1.00 94.66 127 A 1 
ATOM 1026 C C   . GLY A 1 127 ? 10.016  13.285  7.547   1.00 95.19 127 A 1 
ATOM 1027 O O   . GLY A 1 127 ? 9.771   14.430  7.934   1.00 94.50 127 A 1 
ATOM 1028 N N   . GLN A 1 128 ? 10.244  13.027  6.256   1.00 96.32 128 A 1 
ATOM 1029 C CA  . GLN A 1 128 ? 10.180  14.082  5.245   1.00 96.60 128 A 1 
ATOM 1030 C C   . GLN A 1 128 ? 8.746   14.583  5.064   1.00 97.00 128 A 1 
ATOM 1031 O O   . GLN A 1 128 ? 7.807   13.802  4.939   1.00 96.94 128 A 1 
ATOM 1032 C CB  . GLN A 1 128 ? 10.804  13.611  3.927   1.00 96.35 128 A 1 
ATOM 1033 C CG  . GLN A 1 128 ? 10.856  14.755  2.892   1.00 93.32 128 A 1 
ATOM 1034 C CD  . GLN A 1 128 ? 11.729  14.447  1.684   1.00 91.70 128 A 1 
ATOM 1035 O OE1 . GLN A 1 128 ? 12.448  13.465  1.622   1.00 86.48 128 A 1 
ATOM 1036 N NE2 . GLN A 1 128 ? 11.722  15.284  0.669   1.00 82.92 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? 8.597   15.914  5.009   1.00 97.00 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? 7.305   16.573  4.795   1.00 97.28 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? 7.221   17.063  3.349   1.00 97.19 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? 8.091   17.792  2.870   1.00 96.59 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? 7.073   17.697  5.827   1.00 97.20 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? 7.161   17.140  7.269   1.00 95.97 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? 5.698   18.352  5.585   1.00 96.01 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? 7.055   18.206  8.368   1.00 91.45 129 A 1 
ATOM 1045 N N   . ILE A 1 130 ? 6.143   16.683  2.655   1.00 97.63 130 A 1 
ATOM 1046 C CA  . ILE A 1 130 ? 5.860   17.073  1.273   1.00 97.51 130 A 1 
ATOM 1047 C C   . ILE A 1 130 ? 4.728   18.099  1.266   1.00 97.48 130 A 1 
ATOM 1048 O O   . ILE A 1 130 ? 3.645   17.856  1.799   1.00 97.23 130 A 1 
ATOM 1049 C CB  . ILE A 1 130 ? 5.531   15.839  0.408   1.00 97.54 130 A 1 
ATOM 1050 C CG1 . ILE A 1 130 ? 6.577   14.709  0.520   1.00 96.71 130 A 1 
ATOM 1051 C CG2 . ILE A 1 130 ? 5.352   16.259  -1.059  1.00 96.97 130 A 1 
ATOM 1052 C CD1 . ILE A 1 130 ? 7.998   15.071  0.079   1.00 95.24 130 A 1 
ATOM 1053 N N   . ASN A 1 131 ? 4.992   19.256  0.644   1.00 97.14 131 A 1 
ATOM 1054 C CA  . ASN A 1 131 ? 4.043   20.367  0.491   1.00 96.70 131 A 1 
ATOM 1055 C C   . ASN A 1 131 ? 3.355   20.810  1.803   1.00 96.95 131 A 1 
ATOM 1056 O O   . ASN A 1 131 ? 2.200   21.226  1.768   1.00 95.66 131 A 1 
ATOM 1057 C CB  . ASN A 1 131 ? 3.047   20.041  -0.640  1.00 95.80 131 A 1 
ATOM 1058 C CG  . ASN A 1 131 ? 3.670   19.984  -2.020  1.00 94.41 131 A 1 
ATOM 1059 O OD1 . ASN A 1 131 ? 4.758   20.491  -2.276  1.00 90.28 131 A 1 
ATOM 1060 N ND2 . ASN A 1 131 ? 2.975   19.408  -2.975  1.00 89.94 131 A 1 
ATOM 1061 N N   . ASP A 1 132 ? 4.046   20.704  2.945   1.00 96.55 132 A 1 
ATOM 1062 C CA  . ASP A 1 132 ? 3.537   21.034  4.288   1.00 96.85 132 A 1 
ATOM 1063 C C   . ASP A 1 132 ? 2.238   20.291  4.681   1.00 97.16 132 A 1 
ATOM 1064 O O   . ASP A 1 132 ? 1.486   20.740  5.544   1.00 95.91 132 A 1 
ATOM 1065 C CB  . ASP A 1 132 ? 3.445   22.564  4.469   1.00 96.61 132 A 1 
ATOM 1066 C CG  . ASP A 1 132 ? 4.769   23.265  4.143   1.00 94.38 132 A 1 
ATOM 1067 O OD1 . ASP A 1 132 ? 5.807   22.818  4.678   1.00 90.02 132 A 1 
ATOM 1068 O OD2 . ASP A 1 132 ? 4.739   24.221  3.333   1.00 90.25 132 A 1 
ATOM 1069 N N   . LYS A 1 133 ? 1.956   19.152  4.036   1.00 96.91 133 A 1 
ATOM 1070 C CA  . LYS A 1 133 ? 0.699   18.397  4.198   1.00 96.76 133 A 1 
ATOM 1071 C C   . LYS A 1 133 ? 0.903   16.919  4.500   1.00 97.28 133 A 1 
ATOM 1072 O O   . LYS A 1 133 ? 0.173   16.369  5.318   1.00 96.32 133 A 1 
ATOM 1073 C CB  . LYS A 1 133 ? -0.142  18.536  2.923   1.00 95.46 133 A 1 
ATOM 1074 C CG  . LYS A 1 133 ? -0.741  19.933  2.767   1.00 90.21 133 A 1 
ATOM 1075 C CD  . LYS A 1 133 ? -1.523  20.016  1.460   1.00 87.06 133 A 1 
ATOM 1076 C CE  . LYS A 1 133 ? -2.081  21.425  1.280   1.00 80.04 133 A 1 
ATOM 1077 N NZ  . LYS A 1 133 ? -2.936  21.493  0.067   1.00 69.91 133 A 1 
ATOM 1078 N N   . LEU A 1 134 ? 1.825   16.276  3.804   1.00 97.85 134 A 1 
ATOM 1079 C CA  . LEU A 1 134 ? 2.040   14.835  3.855   1.00 98.08 134 A 1 
ATOM 1080 C C   . LEU A 1 134 ? 3.369   14.535  4.542   1.00 98.13 134 A 1 
ATOM 1081 O O   . LEU A 1 134 ? 4.408   14.983  4.066   1.00 97.87 134 A 1 
ATOM 1082 C CB  . LEU A 1 134 ? 2.017   14.294  2.414   1.00 98.18 134 A 1 
ATOM 1083 C CG  . LEU A 1 134 ? 2.214   12.776  2.298   1.00 98.03 134 A 1 
ATOM 1084 C CD1 . LEU A 1 134 ? 0.988   12.021  2.797   1.00 97.55 134 A 1 
ATOM 1085 C CD2 . LEU A 1 134 ? 2.458   12.412  0.834   1.00 97.66 134 A 1 
ATOM 1086 N N   . THR A 1 135 ? 3.343   13.738  5.617   1.00 97.56 135 A 1 
ATOM 1087 C CA  . THR A 1 135 ? 4.556   13.245  6.283   1.00 97.43 135 A 1 
ATOM 1088 C C   . THR A 1 135 ? 4.854   11.823  5.819   1.00 97.50 135 A 1 
ATOM 1089 O O   . THR A 1 135 ? 4.004   10.942  5.929   1.00 97.26 135 A 1 
ATOM 1090 C CB  . THR A 1 135 ? 4.419   13.291  7.808   1.00 97.09 135 A 1 
ATOM 1091 O OG1 . THR A 1 135 ? 4.067   14.590  8.222   1.00 95.86 135 A 1 
ATOM 1092 C CG2 . THR A 1 135 ? 5.719   12.927  8.522   1.00 95.99 135 A 1 
ATOM 1093 N N   . ILE A 1 136 ? 6.062   11.587  5.315   1.00 97.46 136 A 1 
ATOM 1094 C CA  . ILE A 1 136 ? 6.540   10.245  4.974   1.00 97.33 136 A 1 
ATOM 1095 C C   . ILE A 1 136 ? 6.958   9.536   6.262   1.00 96.88 136 A 1 
ATOM 1096 O O   . ILE A 1 136 ? 7.730   10.079  7.050   1.00 96.47 136 A 1 
ATOM 1097 C CB  . ILE A 1 136 ? 7.677   10.308  3.935   1.00 97.41 136 A 1 
ATOM 1098 C CG1 . ILE A 1 136 ? 7.161   10.987  2.642   1.00 96.71 136 A 1 
ATOM 1099 C CG2 . ILE A 1 136 ? 8.217   8.895   3.658   1.00 97.00 136 A 1 
ATOM 1100 C CD1 . ILE A 1 136 ? 8.203   11.122  1.532   1.00 95.19 136 A 1 
ATOM 1101 N N   . ILE A 1 137 ? 6.459   8.318   6.469   1.00 96.97 137 A 1 
ATOM 1102 C CA  . ILE A 1 137 ? 6.831   7.454   7.589   1.00 96.55 137 A 1 
ATOM 1103 C C   . ILE A 1 137 ? 7.448   6.187   7.017   1.00 96.65 137 A 1 
ATOM 1104 O O   . ILE A 1 137 ? 6.758   5.391   6.379   1.00 96.31 137 A 1 
ATOM 1105 C CB  . ILE A 1 137 ? 5.605   7.134   8.475   1.00 95.94 137 A 1 
ATOM 1106 C CG1 . ILE A 1 137 ? 5.052   8.431   9.109   1.00 93.91 137 A 1 
ATOM 1107 C CG2 . ILE A 1 137 ? 5.979   6.084   9.535   1.00 94.15 137 A 1 
ATOM 1108 C CD1 . ILE A 1 137 ? 3.776   8.229   9.926   1.00 86.24 137 A 1 
ATOM 1109 N N   . ASN A 1 138 ? 8.735   5.975   7.278   1.00 96.27 138 A 1 
ATOM 1110 C CA  . ASN A 1 138 ? 9.376   4.701   6.986   1.00 95.70 138 A 1 
ATOM 1111 C C   . ASN A 1 138 ? 9.110   3.727   8.140   1.00 95.15 138 A 1 
ATOM 1112 O O   . ASN A 1 138 ? 9.734   3.819   9.203   1.00 94.14 138 A 1 
ATOM 1113 C CB  . ASN A 1 138 ? 10.863  4.933   6.702   1.00 95.07 138 A 1 
ATOM 1114 C CG  . ASN A 1 138 ? 11.519  3.675   6.169   1.00 93.87 138 A 1 
ATOM 1115 O OD1 . ASN A 1 138 ? 11.458  2.606   6.757   1.00 90.71 138 A 1 
ATOM 1116 N ND2 . ASN A 1 138 ? 12.162  3.759   5.028   1.00 89.82 138 A 1 
ATOM 1117 N N   . ILE A 1 139 ? 8.200   2.779   7.934   1.00 95.25 139 A 1 
ATOM 1118 C CA  . ILE A 1 139 ? 7.696   1.900   8.999   1.00 94.26 139 A 1 
ATOM 1119 C C   . ILE A 1 139 ? 8.753   0.937   9.560   1.00 93.07 139 A 1 
ATOM 1120 O O   . ILE A 1 139 ? 8.559   0.386   10.639  1.00 90.72 139 A 1 
ATOM 1121 C CB  . ILE A 1 139 ? 6.441   1.125   8.544   1.00 93.71 139 A 1 
ATOM 1122 C CG1 . ILE A 1 139 ? 6.738   0.108   7.427   1.00 90.88 139 A 1 
ATOM 1123 C CG2 . ILE A 1 139 ? 5.319   2.104   8.135   1.00 89.70 139 A 1 
ATOM 1124 C CD1 . ILE A 1 139 ? 5.646   -0.960  7.307   1.00 88.55 139 A 1 
ATOM 1125 N N   . LEU A 1 140 ? 9.870   0.735   8.854   1.00 92.05 140 A 1 
ATOM 1126 C CA  . LEU A 1 140 ? 10.975  -0.122  9.295   1.00 90.15 140 A 1 
ATOM 1127 C C   . LEU A 1 140 ? 12.072  0.655   10.040  1.00 88.74 140 A 1 
ATOM 1128 O O   . LEU A 1 140 ? 12.875  0.051   10.748  1.00 85.06 140 A 1 
ATOM 1129 C CB  . LEU A 1 140 ? 11.569  -0.868  8.087   1.00 89.55 140 A 1 
ATOM 1130 C CG  . LEU A 1 140 ? 10.575  -1.708  7.270   1.00 88.49 140 A 1 
ATOM 1131 C CD1 . LEU A 1 140 ? 11.350  -2.483  6.208   1.00 85.67 140 A 1 
ATOM 1132 C CD2 . LEU A 1 140 ? 9.804   -2.716  8.126   1.00 85.64 140 A 1 
ATOM 1133 N N   . LYS A 1 141 ? 12.125  1.976   9.891   1.00 90.27 141 A 1 
ATOM 1134 C CA  . LYS A 1 141 ? 13.133  2.843   10.532  1.00 87.37 141 A 1 
ATOM 1135 C C   . LYS A 1 141 ? 12.589  3.588   11.740  1.00 82.77 141 A 1 
ATOM 1136 O O   . LYS A 1 141 ? 13.357  3.927   12.640  1.00 74.31 141 A 1 
ATOM 1137 C CB  . LYS A 1 141 ? 13.701  3.834   9.512   1.00 86.27 141 A 1 
ATOM 1138 C CG  . LYS A 1 141 ? 14.506  3.135   8.413   1.00 83.98 141 A 1 
ATOM 1139 C CD  . LYS A 1 141 ? 15.069  4.162   7.429   1.00 79.55 141 A 1 
ATOM 1140 C CE  . LYS A 1 141 ? 15.768  3.430   6.277   1.00 75.21 141 A 1 
ATOM 1141 N NZ  . LYS A 1 141 ? 16.057  4.344   5.149   1.00 66.59 141 A 1 
ATOM 1142 N N   . SER A 1 142 ? 11.302  3.846   11.783  1.00 68.92 142 A 1 
ATOM 1143 C CA  . SER A 1 142 ? 10.681  4.581   12.875  1.00 63.58 142 A 1 
ATOM 1144 C C   . SER A 1 142 ? 10.554  3.708   14.126  1.00 63.42 142 A 1 
ATOM 1145 O O   . SER A 1 142 ? 9.570   2.993   14.310  1.00 57.13 142 A 1 
ATOM 1146 C CB  . SER A 1 142 ? 9.340   5.173   12.425  1.00 56.91 142 A 1 
ATOM 1147 O OG  . SER A 1 142 ? 8.416   4.162   12.112  1.00 52.11 142 A 1 
ATOM 1148 N N   . ASN A 1 143 ? 11.502  3.833   15.057  1.00 59.28 143 A 1 
ATOM 1149 C CA  . ASN A 1 143 ? 11.348  3.341   16.436  1.00 57.38 143 A 1 
ATOM 1150 C C   . ASN A 1 143 ? 10.295  4.136   17.244  1.00 57.26 143 A 1 
ATOM 1151 O O   . ASN A 1 143 ? 10.080  3.867   18.424  1.00 53.16 143 A 1 
ATOM 1152 C CB  . ASN A 1 143 ? 12.723  3.383   17.133  1.00 51.78 143 A 1 
ATOM 1153 C CG  . ASN A 1 143 ? 13.676  2.294   16.674  1.00 46.42 143 A 1 
ATOM 1154 O OD1 . ASN A 1 143 ? 13.300  1.211   16.277  1.00 43.07 143 A 1 
ATOM 1155 N ND2 . ASN A 1 143 ? 14.964  2.529   16.753  1.00 40.60 143 A 1 
ATOM 1156 N N   . SER A 1 144 ? 9.673   5.151   16.638  1.00 48.59 144 A 1 
ATOM 1157 C CA  . SER A 1 144 ? 8.905   6.203   17.314  1.00 47.13 144 A 1 
ATOM 1158 C C   . SER A 1 144 ? 7.401   6.164   17.064  1.00 48.69 144 A 1 
ATOM 1159 O O   . SER A 1 144 ? 6.664   6.850   17.775  1.00 45.83 144 A 1 
ATOM 1160 C CB  . SER A 1 144 ? 9.469   7.566   16.912  1.00 42.20 144 A 1 
ATOM 1161 O OG  . SER A 1 144 ? 9.494   7.689   15.505  1.00 38.86 144 A 1 
ATOM 1162 N N   . HIS A 1 145 ? 6.910   5.376   16.131  1.00 50.19 145 A 1 
ATOM 1163 C CA  . HIS A 1 145 ? 5.477   5.122   16.037  1.00 49.25 145 A 1 
ATOM 1164 C C   . HIS A 1 145 ? 5.123   4.069   17.081  1.00 49.13 145 A 1 
ATOM 1165 O O   . HIS A 1 145 ? 5.206   2.870   16.854  1.00 46.89 145 A 1 
ATOM 1166 C CB  . HIS A 1 145 ? 5.053   4.808   14.595  1.00 46.95 145 A 1 
ATOM 1167 C CG  . HIS A 1 145 ? 5.250   6.026   13.732  1.00 43.95 145 A 1 
ATOM 1168 N ND1 . HIS A 1 145 ? 4.600   7.233   13.883  1.00 41.56 145 A 1 
ATOM 1169 C CD2 . HIS A 1 145 ? 6.237   6.198   12.806  1.00 39.39 145 A 1 
ATOM 1170 C CE1 . HIS A 1 145 ? 5.198   8.124   13.085  1.00 37.92 145 A 1 
ATOM 1171 N NE2 . HIS A 1 145 ? 6.202   7.538   12.405  1.00 37.57 145 A 1 
ATOM 1172 N N   . GLN A 1 146 ? 4.756   4.571   18.270  1.00 48.38 146 A 1 
ATOM 1173 C CA  . GLN A 1 146 ? 4.101   3.791   19.308  1.00 48.03 146 A 1 
ATOM 1174 C C   . GLN A 1 146 ? 2.806   3.223   18.721  1.00 49.41 146 A 1 
ATOM 1175 O O   . GLN A 1 146 ? 1.724   3.785   18.883  1.00 46.11 146 A 1 
ATOM 1176 C CB  . GLN A 1 146 ? 3.813   4.668   20.543  1.00 44.19 146 A 1 
ATOM 1177 C CG  . GLN A 1 146 ? 5.075   5.034   21.336  1.00 38.83 146 A 1 
ATOM 1178 C CD  . GLN A 1 146 ? 4.775   5.910   22.554  1.00 34.99 146 A 1 
ATOM 1179 O OE1 . GLN A 1 146 ? 3.671   6.355   22.813  1.00 32.55 146 A 1 
ATOM 1180 N NE2 . GLN A 1 146 ? 5.768   6.215   23.359  1.00 31.54 146 A 1 
ATOM 1181 N N   . PHE A 1 147 ? 2.917   2.100   18.034  1.00 47.00 147 A 1 
ATOM 1182 C CA  . PHE A 1 147 ? 1.847   1.131   17.955  1.00 46.37 147 A 1 
ATOM 1183 C C   . PHE A 1 147 ? 1.625   0.687   19.398  1.00 45.66 147 A 1 
ATOM 1184 O O   . PHE A 1 147 ? 2.338   -0.182  19.896  1.00 43.14 147 A 1 
ATOM 1185 C CB  . PHE A 1 147 ? 2.255   -0.026  17.038  1.00 44.14 147 A 1 
ATOM 1186 C CG  . PHE A 1 147 ? 2.578   0.372   15.613  1.00 42.40 147 A 1 
ATOM 1187 C CD1 . PHE A 1 147 ? 1.557   0.795   14.747  1.00 40.29 147 A 1 
ATOM 1188 C CD2 . PHE A 1 147 ? 3.908   0.316   15.147  1.00 39.83 147 A 1 
ATOM 1189 C CE1 . PHE A 1 147 ? 1.856   1.153   13.425  1.00 37.06 147 A 1 
ATOM 1190 C CE2 . PHE A 1 147 ? 4.204   0.670   13.822  1.00 37.43 147 A 1 
ATOM 1191 C CZ  . PHE A 1 147 ? 3.178   1.089   12.962  1.00 38.71 147 A 1 
ATOM 1192 N N   . SER A 1 148 ? 0.725   1.392   20.099  1.00 41.38 148 A 1 
ATOM 1193 C CA  . SER A 1 148 ? 0.357   1.039   21.461  1.00 41.61 148 A 1 
ATOM 1194 C C   . SER A 1 148 ? -0.075  -0.425  21.461  1.00 41.40 148 A 1 
ATOM 1195 O O   . SER A 1 148 ? -1.103  -0.765  20.874  1.00 38.61 148 A 1 
ATOM 1196 C CB  . SER A 1 148 ? -0.755  1.965   21.977  1.00 39.02 148 A 1 
ATOM 1197 O OG  . SER A 1 148 ? -1.731  2.211   20.987  1.00 35.09 148 A 1 
ATOM 1198 N N   . ASP A 1 149 ? 0.742   -1.276  22.074  1.00 39.99 149 A 1 
ATOM 1199 C CA  . ASP A 1 149 ? 0.343   -2.630  22.418  1.00 40.69 149 A 1 
ATOM 1200 C C   . ASP A 1 149 ? -0.760  -2.499  23.480  1.00 39.80 149 A 1 
ATOM 1201 O O   . ASP A 1 149 ? -0.482  -2.202  24.638  1.00 37.18 149 A 1 
ATOM 1202 C CB  . ASP A 1 149 ? 1.564   -3.446  22.903  1.00 39.42 149 A 1 
ATOM 1203 C CG  . ASP A 1 149 ? 2.580   -3.796  21.797  1.00 36.21 149 A 1 
ATOM 1204 O OD1 . ASP A 1 149 ? 2.171   -4.112  20.651  1.00 34.27 149 A 1 
ATOM 1205 O OD2 . ASP A 1 149 ? 3.801   -3.778  22.070  1.00 33.24 149 A 1 
ATOM 1206 N N   . ASN A 1 150 ? -2.013  -2.625  23.056  1.00 37.22 150 A 1 
ATOM 1207 C CA  . ASN A 1 150 ? -3.157  -2.927  23.912  1.00 37.86 150 A 1 
ATOM 1208 C C   . ASN A 1 150 ? -3.563  -4.371  23.633  1.00 34.97 150 A 1 
ATOM 1209 O O   . ASN A 1 150 ? -3.718  -4.709  22.443  1.00 32.10 150 A 1 
ATOM 1210 C CB  . ASN A 1 150 ? -4.317  -1.943  23.666  1.00 36.05 150 A 1 
ATOM 1211 C CG  . ASN A 1 150 ? -4.186  -0.583  24.337  1.00 33.25 150 A 1 
ATOM 1212 O OD1 . ASN A 1 150 ? -3.476  -0.348  25.302  1.00 31.57 150 A 1 
ATOM 1213 N ND2 . ASN A 1 150 ? -4.946  0.387   23.875  1.00 30.52 150 A 1 
ATOM 1214 O OXT . ASN A 1 150 ? -3.716  -5.098  24.637  1.00 30.93 150 A 1 
#
