# 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_if04150
#
_entry.id if04150
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ARG 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n ILE 8   
1 n ASP 9   
1 n ARG 10  
1 n GLY 11  
1 n ILE 12  
1 n ASN 13  
1 n PRO 14  
1 n ASP 15  
1 n PRO 16  
1 n LYS 17  
1 n TYR 18  
1 n ASN 19  
1 n SER 20  
1 n VAL 21  
1 n VAL 22  
1 n VAL 23  
1 n SER 24  
1 n LYS 25  
1 n PHE 26  
1 n VAL 27  
1 n ASN 28  
1 n ARG 29  
1 n MET 30  
1 n MET 31  
1 n TRP 32  
1 n GLU 33  
1 n GLY 34  
1 n LYS 35  
1 n ARG 36  
1 n SER 37  
1 n VAL 38  
1 n GLY 39  
1 n LEU 40  
1 n ARG 41  
1 n ILE 42  
1 n VAL 43  
1 n HIS 44  
1 n ASP 45  
1 n ALA 46  
1 n LEU 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n GLN 51  
1 n GLN 52  
1 n LYS 53  
1 n GLN 54  
1 n GLN 55  
1 n ASP 56  
1 n LYS 57  
1 n GLN 58  
1 n PRO 59  
1 n LEU 60  
1 n GLU 61  
1 n VAL 62  
1 n PHE 63  
1 n LEU 64  
1 n LYS 65  
1 n ALA 66  
1 n LEU 67  
1 n ASP 68  
1 n ASN 69  
1 n VAL 70  
1 n LYS 71  
1 n PRO 72  
1 n VAL 73  
1 n ILE 74  
1 n GLU 75  
1 n VAL 76  
1 n LYS 77  
1 n SER 78  
1 n ARG 79  
1 n ARG 80  
1 n VAL 81  
1 n GLY 82  
1 n GLY 83  
1 n ALA 84  
1 n THR 85  
1 n TYR 86  
1 n GLN 87  
1 n VAL 88  
1 n PRO 89  
1 n ILE 90  
1 n GLU 91  
1 n ILE 92  
1 n ARG 93  
1 n GLU 94  
1 n SER 95  
1 n ARG 96  
1 n ARG 97  
1 n GLU 98  
1 n ALA 99  
1 n LEU 100 
1 n GLY 101 
1 n MET 102 
1 n ARG 103 
1 n TRP 104 
1 n ILE 105 
1 n ILE 106 
1 n ASN 107 
1 n ALA 108 
1 n ALA 109 
1 n ARG 110 
1 n ALA 111 
1 n ARG 112 
1 n SER 113 
1 n GLY 114 
1 n HIS 115 
1 n GLY 116 
1 n MET 117 
1 n GLY 118 
1 n GLU 119 
1 n ARG 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n LEU 126 
1 n ASP 127 
1 n ALA 128 
1 n PHE 129 
1 n ASN 130 
1 n ASN 131 
1 n THR 132 
1 n GLY 133 
1 n THR 134 
1 n ALA 135 
1 n PHE 136 
1 n LYS 137 
1 n LYS 138 
1 n LYS 139 
1 n GLU 140 
1 n ASP 141 
1 n THR 142 
1 n HIS 143 
1 n LYS 144 
1 n MET 145 
1 n ALA 146 
1 n GLU 147 
1 n ALA 148 
1 n ASN 149 
1 n LYS 150 
1 n ALA 151 
1 n PHE 152 
1 n ALA 153 
1 n HIS 154 
1 n TYR 155 
1 n ARG 156 
1 n TRP 157 
#
_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 02:19:36)"
_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 84.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TRP . 157 A 157 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.401 21.061  15.531  1.00 55.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.290 20.638  14.646  1.00 62.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.220 19.925  15.468  1.00 64.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.461 20.579  16.175  1.00 57.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.669 21.840  13.908  1.00 58.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.603 22.457  12.862  1.00 53.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.794 23.817  11.982  1.00 50.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.223 24.579  11.163  1.00 44.77 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -28.179 18.604  15.422  1.00 62.19 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -27.165 17.826  16.145  1.00 67.98 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -25.806 17.933  15.454  1.00 69.80 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -25.561 17.260  14.462  1.00 66.91 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -24.904 18.796  15.955  1.00 63.16 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -23.508 18.830  15.486  1.00 67.98 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -22.829 17.523  15.903  1.00 69.95 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -22.582 17.304  17.085  1.00 67.40 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -22.760 20.065  16.030  1.00 64.69 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -23.213 21.382  15.367  1.00 58.13 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -22.390 22.563  15.895  1.00 58.82 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -22.824 23.846  15.290  1.00 51.34 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -22.381 25.061  15.610  1.00 49.28 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -21.468 25.253  16.518  1.00 46.20 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -22.863 26.117  15.012  1.00 44.17 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -22.525 16.669  14.936  1.00 70.72 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -21.711 15.467  15.146  1.00 72.24 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -20.366 15.902  15.751  1.00 72.66 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -19.643 16.678  15.126  1.00 68.21 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -21.559 14.716  13.801  1.00 68.66 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -21.701 13.188  13.939  1.00 62.16 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -21.658 12.507  12.561  1.00 61.96 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -21.963 11.005  12.678  1.00 56.19 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -21.993 10.320  11.362  1.00 52.13 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -20.056 15.468  16.978  1.00 72.03 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -18.774 15.778  17.624  1.00 72.82 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -17.639 15.270  16.723  1.00 73.39 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -17.705 14.141  16.240  1.00 68.17 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -18.691 15.169  19.040  1.00 68.20 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -19.590 15.894  20.070  1.00 61.30 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -19.398 15.319  21.491  1.00 58.24 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -20.256 16.068  22.521  1.00 52.01 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -20.078 15.551  23.908  1.00 45.98 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -16.627 16.109  16.473  1.00 74.84 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -15.412 15.680  15.768  1.00 76.56 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -14.739 14.577  16.590  1.00 78.18 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -14.680 14.677  17.814  1.00 73.06 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -14.453 16.860  15.528  1.00 72.36 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -14.954 17.832  14.437  1.00 64.66 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -13.909 18.927  14.170  1.00 62.48 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -14.355 19.866  13.039  1.00 56.86 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -13.339 20.913  12.753  1.00 50.32 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -14.251 13.544  15.914  1.00 80.23 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -13.443 12.500  16.554  1.00 80.66 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -12.199 13.142  17.166  1.00 81.83 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -11.541 13.948  16.514  1.00 78.19 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -13.041 11.425  15.536  1.00 76.87 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -14.188 10.989  14.832  1.00 66.77 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -12.437 10.191  16.196  1.00 65.36 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -11.903 12.827  18.433  1.00 82.13 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -10.700 13.302  19.117  1.00 83.03 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -9.506  12.580  18.495  1.00 83.48 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -9.451  11.349  18.536  1.00 78.65 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -10.800 13.064  20.636  1.00 81.21 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -12.039 13.796  21.221  1.00 71.94 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -9.515  13.527  21.341  1.00 71.76 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -12.353 13.432  22.678  1.00 65.37 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -8.570  13.336  17.908  1.00 81.28 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -7.298  12.783  17.464  1.00 82.19 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -6.413  12.528  18.689  1.00 83.39 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -6.003  13.456  19.383  1.00 79.11 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -6.633  13.706  16.435  1.00 78.15 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -5.417  13.048  15.777  1.00 71.13 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -5.096  11.893  16.143  1.00 66.99 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -4.850  13.689  14.869  1.00 67.28 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -6.174  11.262  18.996  1.00 85.12 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -5.332  10.828  20.125  1.00 84.95 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -3.862  10.638  19.724  1.00 86.04 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -3.063  10.229  20.560  1.00 80.70 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -5.922  9.559   20.764  1.00 82.47 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -7.309  9.810   21.383  1.00 77.24 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -7.832  8.532   22.040  1.00 74.36 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -9.175  8.736   22.621  1.00 69.57 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -9.995  7.783   23.046  1.00 65.65 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -9.670  6.523   22.993  1.00 60.25 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -11.161 8.092   23.534  1.00 58.63 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -3.521  10.903  18.457  1.00 85.98 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -2.220  10.579  17.889  1.00 86.66 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -1.971  9.066   17.798  1.00 89.32 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -2.771  8.232   18.232  1.00 84.69 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -0.837  8.702   17.203  1.00 89.55 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -0.349  7.323   17.130  1.00 90.89 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 1.047   7.305   17.746  1.00 92.04 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 1.952   7.962   17.234  1.00 86.94 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -0.357  6.789   15.684  1.00 87.88 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -1.794  6.791   15.118  1.00 78.29 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 0.243   5.370   15.632  1.00 74.60 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -1.901  6.383   13.643  1.00 70.11 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 1.215   6.553   18.826  1.00 92.09 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 2.522   6.388   19.450  1.00 92.48 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 3.452   5.599   18.515  1.00 94.05 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 2.992   4.646   17.866  1.00 90.91 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 2.367   5.700   20.816  1.00 89.19 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 1.648   6.572   21.833  1.00 81.85 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 1.529   7.776   21.701  1.00 71.36 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 1.128   5.986   22.888  1.00 74.12 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 4.746   5.961   18.436  1.00 93.75 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 5.724   5.216   17.655  1.00 94.33 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 5.885   3.784   18.180  1.00 94.61 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 5.557   3.478   19.330  1.00 90.59 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 7.019   6.029   17.743  1.00 93.12 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 6.886   6.768   19.070  1.00 90.26 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 5.387   7.046   19.157  1.00 93.53 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 6.348   2.893   17.317  1.00 93.37 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 6.651   1.514   17.693  1.00 93.77 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 7.772   1.473   18.750  1.00 94.20 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 8.783   2.155   18.575  1.00 91.24 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 7.039   0.723   16.443  1.00 91.68 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 7.352   -0.713  16.820  1.00 90.67 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 6.382   -1.472  17.044  1.00 80.15 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 8.542   -1.042  16.963  1.00 83.53 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? 7.639   0.682   19.827  1.00 94.05 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? 8.606   0.684   20.926  1.00 92.18 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? 9.984   0.140   20.541  1.00 92.83 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? 10.971  0.499   21.176  1.00 88.91 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? 7.953   -0.164  22.024  1.00 90.80 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? 7.007   -1.087  21.263  1.00 88.79 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? 6.527   -0.206  20.121  1.00 92.72 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 10.083  -0.720  19.520  1.00 93.59 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 11.348  -1.341  19.101  1.00 93.53 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 12.074  -0.523  18.031  1.00 93.82 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 13.287  -0.380  18.093  1.00 90.08 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 11.067  -2.781  18.643  1.00 92.35 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 12.354  -3.549  18.315  1.00 88.36 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 12.043  -5.005  17.935  1.00 87.11 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 13.344  -5.731  17.581  1.00 80.57 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 13.097  -7.116  17.096  1.00 73.79 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? 11.343  -0.007  17.048  1.00 92.37 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? 11.906  0.704   15.893  1.00 91.63 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? 11.690  2.226   15.933  1.00 92.53 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? 12.102  2.919   15.005  1.00 87.17 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? 11.358  0.077   14.608  1.00 90.85 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? 11.785  -1.366  14.410  1.00 92.03 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? 13.089  -1.657  13.961  1.00 87.69 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? 10.900  -2.420  14.704  1.00 88.52 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? 13.506  -2.991  13.804  1.00 87.38 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? 11.314  -3.760  14.553  1.00 87.74 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? 12.620  -4.044  14.103  1.00 89.72 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? 13.027  -5.337  13.968  1.00 87.59 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? 11.025  2.745   16.970  1.00 92.50 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? 10.682  4.156   17.149  1.00 93.62 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? 10.046  4.796   15.892  1.00 94.11 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? 10.351  5.925   15.509  1.00 90.27 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? 11.904  4.908   17.709  1.00 92.50 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? 11.532  6.281   18.241  1.00 88.67 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? 10.413  6.539   18.664  1.00 80.96 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? 12.462  7.207   18.257  1.00 80.09 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 9.164   4.058   15.211  1.00 92.87 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 8.560   4.484   13.948  1.00 93.59 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 7.034   4.506   14.022  1.00 94.23 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 6.375   3.501   14.292  1.00 91.25 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 9.041   3.586   12.811  1.00 92.50 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 8.422   3.980   11.594  1.00 86.73 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 6.449   5.665   13.695  1.00 94.59 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 4.988   5.834   13.587  1.00 94.56 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 4.420   5.005   12.429  1.00 95.41 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 3.305   4.487   12.524  1.00 93.12 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 4.629   7.322   13.421  1.00 93.09 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 3.115   7.548   13.301  1.00 84.83 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 5.125   8.152   14.613  1.00 84.77 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 5.187   4.826   11.347  1.00 93.18 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 4.769   4.049   10.169  1.00 93.76 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 4.602   2.569   10.527  1.00 94.98 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 3.585   1.964   10.180  1.00 93.36 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 5.759   4.235   9.004   1.00 93.04 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 5.278   3.505   7.747   1.00 86.34 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 5.924   5.718   8.646   1.00 86.98 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 5.532   2.012   11.297  1.00 92.60 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 5.429   0.638   11.819  1.00 93.49 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 4.196   0.501   12.717  1.00 94.29 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 3.396   -0.414  12.525  1.00 92.73 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 6.713   0.218   12.561  1.00 93.03 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 6.586   -1.181  13.173  1.00 86.54 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 7.916   0.196   11.611  1.00 86.36 23  A 1 
ATOM 183  N N   . SER A 1 24  ? 3.947   1.449   13.617  1.00 94.83 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? 2.745   1.442   14.459  1.00 94.65 24  A 1 
ATOM 185  C C   . SER A 1 24  ? 1.438   1.492   13.660  1.00 94.52 24  A 1 
ATOM 186  O O   . SER A 1 24  ? 0.493   0.764   13.973  1.00 92.08 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? 2.781   2.617   15.437  1.00 93.63 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? 3.556   2.249   16.556  1.00 80.48 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 1.366   2.313   12.608  1.00 95.08 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 0.210   2.343   11.693  1.00 94.28 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 0.012   1.003   10.980  1.00 94.43 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -1.129  0.562   10.808  1.00 92.70 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 0.400   3.430   10.634  1.00 93.53 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 0.238   4.872   11.136  1.00 90.37 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 0.586   5.788   9.961   1.00 88.45 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 0.493   7.279   10.243  1.00 83.56 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 0.945   8.015   9.037   1.00 76.58 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? 1.103   0.359   10.575  1.00 93.75 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? 1.067   -0.950  9.930   1.00 94.60 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? 0.553   -2.036  10.887  1.00 95.40 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -0.386  -2.759  10.547  1.00 92.98 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? 2.461   -1.262  9.382   1.00 94.54 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? 2.475   -2.444  8.444   1.00 95.67 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? 2.683   -3.742  8.937   1.00 91.31 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? 2.287   -2.240  7.064   1.00 90.73 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? 2.712   -4.829  8.049   1.00 89.82 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? 2.321   -3.329  6.179   1.00 89.23 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? 2.535   -4.624  6.672   1.00 94.65 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 1.058   -2.068  12.118  1.00 94.09 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 0.578   -2.962  13.188  1.00 93.72 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? -0.914  -2.754  13.457  1.00 93.58 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? -1.675  -3.720  13.500  1.00 91.61 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 1.390   -2.747  14.479  1.00 93.31 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 0.792   -3.500  15.676  1.00 87.53 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 2.830   -3.231  14.313  1.00 88.20 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -1.368  -1.504  13.579  1.00 94.97 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -2.783  -1.192  13.801  1.00 94.36 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -3.672  -1.672  12.643  1.00 94.21 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -4.827  -2.031  12.860  1.00 91.12 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -2.940  0.320   14.005  1.00 92.72 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -2.414  0.820   15.342  1.00 90.74 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -2.134  0.079   16.270  1.00 82.42 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -2.301  2.125   15.491  1.00 83.16 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? -3.156  -1.699  11.413  1.00 94.62 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? -3.887  -2.195  10.239  1.00 94.38 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? -3.910  -3.724  10.153  1.00 94.72 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? -4.870  -4.278  9.620   1.00 91.90 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? -3.270  -1.554  8.988   1.00 93.44 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? -4.125  -1.777  7.735   1.00 89.20 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? -3.532  -1.029  6.539   1.00 87.97 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? -3.561  0.429   6.747   1.00 85.90 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? -4.541  1.264   6.475   1.00 84.36 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? -5.624  0.886   5.869   1.00 75.40 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? -4.432  2.522   6.811   1.00 78.71 29  A 1 
ATOM 235  N N   . MET A 1 30  ? -2.893  -4.395  10.671  1.00 93.50 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? -2.865  -5.856  10.795  1.00 92.95 30  A 1 
ATOM 237  C C   . MET A 1 30  ? -3.696  -6.383  11.962  1.00 93.26 30  A 1 
ATOM 238  O O   . MET A 1 30  ? -4.095  -7.549  11.940  1.00 89.03 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? -1.421  -6.341  10.967  1.00 90.89 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? -0.642  -6.261  9.658   1.00 87.29 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? 0.932   -7.147  9.689   1.00 86.34 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? 0.357   -8.857  9.812   1.00 80.06 30  A 1 
ATOM 243  N N   . MET A 1 31  ? -3.954  -5.538  12.961  1.00 92.28 31  A 1 
ATOM 244  C CA  . MET A 1 31  ? -4.693  -5.899  14.166  1.00 91.66 31  A 1 
ATOM 245  C C   . MET A 1 31  ? -6.060  -6.479  13.814  1.00 91.37 31  A 1 
ATOM 246  O O   . MET A 1 31  ? -6.821  -5.899  13.034  1.00 87.65 31  A 1 
ATOM 247  C CB  . MET A 1 31  ? -4.822  -4.661  15.057  1.00 88.76 31  A 1 
ATOM 248  C CG  . MET A 1 31  ? -5.529  -4.948  16.387  1.00 84.58 31  A 1 
ATOM 249  S SD  . MET A 1 31  ? -5.679  -3.495  17.465  1.00 82.56 31  A 1 
ATOM 250  C CE  . MET A 1 31  ? -6.909  -2.535  16.567  1.00 74.85 31  A 1 
ATOM 251  N N   . TRP A 1 32  ? -6.389  -7.612  14.442  1.00 90.82 32  A 1 
ATOM 252  C CA  . TRP A 1 32  ? -7.672  -8.288  14.325  1.00 89.78 32  A 1 
ATOM 253  C C   . TRP A 1 32  ? -8.296  -8.454  15.713  1.00 90.62 32  A 1 
ATOM 254  O O   . TRP A 1 32  ? -7.582  -8.754  16.677  1.00 85.54 32  A 1 
ATOM 255  C CB  . TRP A 1 32  ? -7.466  -9.617  13.608  1.00 86.16 32  A 1 
ATOM 256  C CG  . TRP A 1 32  ? -8.726  -10.343 13.281  1.00 82.70 32  A 1 
ATOM 257  C CD1 . TRP A 1 32  ? -9.630  -9.978  12.349  1.00 74.19 32  A 1 
ATOM 258  C CD2 . TRP A 1 32  ? -9.247  -11.561 13.894  1.00 78.78 32  A 1 
ATOM 259  N NE1 . TRP A 1 32  ? -10.678 -10.896 12.332  1.00 72.09 32  A 1 
ATOM 260  C CE2 . TRP A 1 32  ? -10.480 -11.882 13.261  1.00 77.24 32  A 1 
ATOM 261  C CE3 . TRP A 1 32  ? -8.782  -12.420 14.912  1.00 70.70 32  A 1 
ATOM 262  C CZ2 . TRP A 1 32  ? -11.235 -13.023 13.627  1.00 70.62 32  A 1 
ATOM 263  C CZ3 . TRP A 1 32  ? -9.533  -13.558 15.278  1.00 66.13 32  A 1 
ATOM 264  C CH2 . TRP A 1 32  ? -10.752 -13.855 14.639  1.00 66.86 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? -9.593  -8.170  15.847  1.00 89.71 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? -10.363 -8.253  17.108  1.00 91.50 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? -9.708  -7.536  18.316  1.00 92.25 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? -9.728  -8.020  19.451  1.00 86.06 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? -10.694 -9.715  17.438  1.00 89.38 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? -11.603 -10.368 16.385  1.00 84.02 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? -11.911 -11.830 16.753  1.00 80.53 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? -12.871 -12.373 16.172  1.00 74.94 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? -11.166 -12.421 17.580  1.00 77.01 33  A 1 
ATOM 274  N N   . GLY A 1 34  ? -9.062  -6.411  18.089  1.00 90.80 34  A 1 
ATOM 275  C CA  . GLY A 1 34  ? -8.397  -5.651  19.156  1.00 90.48 34  A 1 
ATOM 276  C C   . GLY A 1 34  ? -7.070  -6.244  19.662  1.00 91.64 34  A 1 
ATOM 277  O O   . GLY A 1 34  ? -6.414  -5.628  20.503  1.00 87.43 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -6.608  -7.379  19.135  1.00 91.38 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -5.378  -8.077  19.550  1.00 92.44 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -4.119  -7.431  18.949  1.00 92.92 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -3.409  -8.023  18.137  1.00 89.24 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -5.488  -9.577  19.228  1.00 90.84 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -6.625  -10.270 19.999  1.00 89.40 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -6.797  -11.728 19.556  1.00 85.67 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -7.988  -12.347 20.286  1.00 82.13 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -8.499  -13.577 19.626  1.00 73.70 35  A 1 
ATOM 287  N N   . ARG A 1 36  ? -3.819  -6.192  19.371  1.00 92.09 36  A 1 
ATOM 288  C CA  . ARG A 1 36  ? -2.664  -5.426  18.870  1.00 92.52 36  A 1 
ATOM 289  C C   . ARG A 1 36  ? -1.326  -6.130  19.130  1.00 93.51 36  A 1 
ATOM 290  O O   . ARG A 1 36  ? -0.456  -6.085  18.267  1.00 90.89 36  A 1 
ATOM 291  C CB  . ARG A 1 36  ? -2.673  -4.014  19.476  1.00 90.56 36  A 1 
ATOM 292  C CG  . ARG A 1 36  ? -1.604  -3.111  18.835  1.00 87.28 36  A 1 
ATOM 293  C CD  . ARG A 1 36  ? -1.668  -1.677  19.378  1.00 85.32 36  A 1 
ATOM 294  N NE  . ARG A 1 36  ? -0.677  -0.810  18.717  1.00 83.04 36  A 1 
ATOM 295  C CZ  . ARG A 1 36  ? 0.597   -0.649  19.066  1.00 81.35 36  A 1 
ATOM 296  N NH1 . ARG A 1 36  ? 1.118   -1.229  20.111  1.00 73.39 36  A 1 
ATOM 297  N NH2 . ARG A 1 36  ? 1.369   0.113   18.350  1.00 75.21 36  A 1 
ATOM 298  N N   . SER A 1 37  ? -1.160  -6.785  20.278  1.00 92.94 37  A 1 
ATOM 299  C CA  . SER A 1 37  ? 0.081   -7.492  20.644  1.00 93.25 37  A 1 
ATOM 300  C C   . SER A 1 37  ? 0.428   -8.635  19.684  1.00 93.85 37  A 1 
ATOM 301  O O   . SER A 1 37  ? 1.601   -8.843  19.380  1.00 89.79 37  A 1 
ATOM 302  C CB  . SER A 1 37  ? -0.047  -8.047  22.071  1.00 91.06 37  A 1 
ATOM 303  O OG  . SER A 1 37  ? -1.222  -8.837  22.185  1.00 79.27 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? -0.576  -9.335  19.144  1.00 92.80 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? -0.373  -10.386 18.135  1.00 93.17 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? 0.136   -9.776  16.831  1.00 94.07 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? 1.123   -10.249 16.275  1.00 91.78 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? -1.666  -11.187 17.901  1.00 92.00 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? -1.470  -12.286 16.855  1.00 86.74 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? -2.151  -11.847 19.198  1.00 86.65 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -0.487  -8.688  16.367  1.00 91.90 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -0.027  -7.963  15.178  1.00 91.24 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 1.391   -7.410  15.339  1.00 93.38 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 2.201   -7.534  14.423  1.00 92.35 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? 1.717   -6.866  16.515  1.00 93.38 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? 3.049   -6.359  16.844  1.00 93.44 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? 4.106   -7.463  16.747  1.00 94.26 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? 5.124   -7.269  16.088  1.00 92.97 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? 3.006   -5.746  18.256  1.00 92.10 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? 4.306   -5.037  18.677  1.00 87.73 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? 4.487   -3.726  17.918  1.00 79.54 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? 4.256   -4.719  20.169  1.00 79.09 40  A 1 
ATOM 323  N N   . ARG A 1 41  ? 3.838   -8.641  17.338  1.00 95.50 41  A 1 
ATOM 324  C CA  . ARG A 1 41  ? 4.742   -9.795  17.274  1.00 95.38 41  A 1 
ATOM 325  C C   . ARG A 1 41  ? 4.997   -10.228 15.829  1.00 95.93 41  A 1 
ATOM 326  O O   . ARG A 1 41  ? 6.150   -10.319 15.436  1.00 94.24 41  A 1 
ATOM 327  C CB  . ARG A 1 41  ? 4.172   -10.940 18.126  1.00 94.35 41  A 1 
ATOM 328  C CG  . ARG A 1 41  ? 5.174   -12.102 18.243  1.00 83.96 41  A 1 
ATOM 329  C CD  . ARG A 1 41  ? 4.583   -13.281 19.033  1.00 82.54 41  A 1 
ATOM 330  N NE  . ARG A 1 41  ? 4.251   -12.897 20.418  1.00 72.53 41  A 1 
ATOM 331  C CZ  . ARG A 1 41  ? 3.450   -13.556 21.243  1.00 65.69 41  A 1 
ATOM 332  N NH1 . ARG A 1 41  ? 2.863   -14.666 20.889  1.00 58.98 41  A 1 
ATOM 333  N NH2 . ARG A 1 41  ? 3.230   -13.103 22.448  1.00 56.46 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? 3.938   -10.385 15.024  1.00 94.01 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? 4.064   -10.785 13.612  1.00 93.67 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? 4.951   -9.810  12.824  1.00 94.51 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? 5.786   -10.238 12.027  1.00 92.99 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? 2.667   -10.897 12.967  1.00 93.09 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? 1.874   -12.081 13.569  1.00 90.21 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? 2.763   -11.076 11.440  1.00 90.14 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? 0.371   -12.028 13.269  1.00 85.38 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 4.782   -8.494  13.030  1.00 92.64 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 5.588   -7.478  12.333  1.00 92.68 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 7.040   -7.511  12.805  1.00 93.50 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 7.943   -7.457  11.975  1.00 92.55 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? 4.972   -6.080  12.492  1.00 92.53 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? 5.857   -4.974  11.903  1.00 86.65 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? 3.626   -6.007  11.765  1.00 87.12 43  A 1 
ATOM 349  N N   . HIS A 1 44  ? 7.283   -7.640  14.111  1.00 96.00 44  A 1 
ATOM 350  C CA  . HIS A 1 44  ? 8.643   -7.734  14.650  1.00 96.05 44  A 1 
ATOM 351  C C   . HIS A 1 44  ? 9.363   -9.001  14.179  1.00 95.86 44  A 1 
ATOM 352  O O   . HIS A 1 44  ? 10.532  -8.916  13.805  1.00 93.77 44  A 1 
ATOM 353  C CB  . HIS A 1 44  ? 8.602   -7.661  16.182  1.00 95.27 44  A 1 
ATOM 354  C CG  . HIS A 1 44  ? 8.270   -6.310  16.756  1.00 94.64 44  A 1 
ATOM 355  N ND1 . HIS A 1 44  ? 8.227   -6.013  18.118  1.00 79.89 44  A 1 
ATOM 356  C CD2 . HIS A 1 44  ? 8.018   -5.153  16.072  1.00 81.18 44  A 1 
ATOM 357  C CE1 . HIS A 1 44  ? 7.962   -4.709  18.231  1.00 84.81 44  A 1 
ATOM 358  N NE2 . HIS A 1 44  ? 7.822   -4.151  17.012  1.00 87.27 44  A 1 
ATOM 359  N N   . ASP A 1 45  ? 8.666   -10.140 14.118  1.00 95.06 45  A 1 
ATOM 360  C CA  . ASP A 1 45  ? 9.201   -11.393 13.586  1.00 94.23 45  A 1 
ATOM 361  C C   . ASP A 1 45  ? 9.560   -11.245 12.099  1.00 94.67 45  A 1 
ATOM 362  O O   . ASP A 1 45  ? 10.664  -11.595 11.683  1.00 93.47 45  A 1 
ATOM 363  C CB  . ASP A 1 45  ? 8.185   -12.534 13.783  1.00 92.80 45  A 1 
ATOM 364  C CG  . ASP A 1 45  ? 7.891   -12.894 15.250  1.00 81.05 45  A 1 
ATOM 365  O OD1 . ASP A 1 45  ? 8.688   -12.509 16.136  1.00 74.73 45  A 1 
ATOM 366  O OD2 . ASP A 1 45  ? 6.843   -13.549 15.472  1.00 75.88 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? 8.669   -10.635 11.300  1.00 93.47 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? 8.930   -10.372 9.886   1.00 93.15 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? 10.150  -9.462  9.672   1.00 93.48 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? 10.990  -9.744  8.815   1.00 92.20 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? 7.670   -9.768  9.255   1.00 93.21 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 10.285  -8.390  10.465  1.00 93.71 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 11.449  -7.500  10.405  1.00 93.45 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 12.739  -8.201  10.872  1.00 93.36 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 13.800  -7.951  10.306  1.00 92.05 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 11.165  -6.233  11.231  1.00 93.67 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 10.092  -5.297  10.632  1.00 92.82 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 9.799   -4.150  11.596  1.00 86.15 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 10.523  -4.677  9.304   1.00 85.78 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 12.653  -9.110  11.838  1.00 94.48 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 13.776  -9.966  12.241  1.00 93.60 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 14.248  -10.897 11.118  1.00 93.65 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 15.448  -11.002 10.865  1.00 91.85 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? 13.313  -11.504 10.381  1.00 93.94 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? 13.630  -12.335 9.204   1.00 93.01 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? 14.261  -11.490 8.085   1.00 92.60 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? 15.216  -11.928 7.440   1.00 90.87 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? 12.362  -13.071 8.713   1.00 92.74 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? 11.862  -14.083 9.772   1.00 90.85 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? 12.624  -13.805 7.383   1.00 90.63 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? 10.413  -14.539 9.544   1.00 85.16 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? 13.768  -10.263 7.861   1.00 92.86 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? 14.375  -9.341  6.894   1.00 91.18 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? 15.823  -8.998  7.257   1.00 91.27 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? 16.665  -8.964  6.369   1.00 89.44 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? 13.547  -8.054  6.781   1.00 90.71 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? 12.209  -8.208  6.035   1.00 89.57 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? 11.454  -6.880  6.097   1.00 84.49 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? 12.397  -8.581  4.568   1.00 84.26 50  A 1 
ATOM 400  N N   . GLN A 1 51  ? 16.118  -8.800  8.540   1.00 92.91 51  A 1 
ATOM 401  C CA  . GLN A 1 51  ? 17.477  -8.546  9.016   1.00 91.21 51  A 1 
ATOM 402  C C   . GLN A 1 51  ? 18.426  -9.715  8.721   1.00 89.84 51  A 1 
ATOM 403  O O   . GLN A 1 51  ? 19.568  -9.493  8.329   1.00 87.47 51  A 1 
ATOM 404  C CB  . GLN A 1 51  ? 17.434  -8.258  10.519  1.00 90.97 51  A 1 
ATOM 405  C CG  . GLN A 1 51  ? 18.781  -7.757  11.050  1.00 84.86 51  A 1 
ATOM 406  C CD  . GLN A 1 51  ? 18.723  -7.313  12.508  1.00 79.94 51  A 1 
ATOM 407  O OE1 . GLN A 1 51  ? 17.723  -7.402  13.206  1.00 72.26 51  A 1 
ATOM 408  N NE2 . GLN A 1 51  ? 19.804  -6.778  13.028  1.00 68.87 51  A 1 
ATOM 409  N N   . GLN A 1 52  ? 17.951  -10.949 8.871   1.00 93.26 52  A 1 
ATOM 410  C CA  . GLN A 1 52  ? 18.751  -12.140 8.552   1.00 91.78 52  A 1 
ATOM 411  C C   . GLN A 1 52  ? 19.015  -12.282 7.046   1.00 90.60 52  A 1 
ATOM 412  O O   . GLN A 1 52  ? 20.094  -12.708 6.647   1.00 87.16 52  A 1 
ATOM 413  C CB  . GLN A 1 52  ? 18.025  -13.387 9.069   1.00 91.32 52  A 1 
ATOM 414  C CG  . GLN A 1 52  ? 17.975  -13.454 10.605  1.00 85.85 52  A 1 
ATOM 415  C CD  . GLN A 1 52  ? 17.123  -14.615 11.109  1.00 81.88 52  A 1 
ATOM 416  O OE1 . GLN A 1 52  ? 16.488  -15.347 10.368  1.00 76.83 52  A 1 
ATOM 417  N NE2 . GLN A 1 52  ? 17.066  -14.829 12.402  1.00 72.64 52  A 1 
ATOM 418  N N   . LYS A 1 53  ? 18.037  -11.916 6.201   1.00 90.81 53  A 1 
ATOM 419  C CA  . LYS A 1 53  ? 18.156  -12.021 4.735   1.00 87.78 53  A 1 
ATOM 420  C C   . LYS A 1 53  ? 18.941  -10.874 4.094   1.00 87.64 53  A 1 
ATOM 421  O O   . LYS A 1 53  ? 19.526  -11.070 3.033   1.00 82.62 53  A 1 
ATOM 422  C CB  . LYS A 1 53  ? 16.758  -12.122 4.109   1.00 87.16 53  A 1 
ATOM 423  C CG  . LYS A 1 53  ? 16.097  -13.477 4.396   1.00 83.94 53  A 1 
ATOM 424  C CD  . LYS A 1 53  ? 14.762  -13.582 3.652   1.00 79.35 53  A 1 
ATOM 425  C CE  . LYS A 1 53  ? 14.145  -14.962 3.895   1.00 75.33 53  A 1 
ATOM 426  N NZ  . LYS A 1 53  ? 12.895  -15.148 3.117   1.00 66.06 53  A 1 
ATOM 427  N N   . GLN A 1 54  ? 18.918  -9.689  4.704   1.00 87.30 54  A 1 
ATOM 428  C CA  . GLN A 1 54  ? 19.658  -8.510  4.246   1.00 85.52 54  A 1 
ATOM 429  C C   . GLN A 1 54  ? 20.505  -7.956  5.393   1.00 85.35 54  A 1 
ATOM 430  O O   . GLN A 1 54  ? 20.087  -7.044  6.102   1.00 79.51 54  A 1 
ATOM 431  C CB  . GLN A 1 54  ? 18.709  -7.447  3.670   1.00 82.99 54  A 1 
ATOM 432  C CG  . GLN A 1 54  ? 18.081  -7.875  2.340   1.00 76.68 54  A 1 
ATOM 433  C CD  . GLN A 1 54  ? 17.492  -6.717  1.547   1.00 73.25 54  A 1 
ATOM 434  O OE1 . GLN A 1 54  ? 17.306  -5.610  2.007   1.00 67.17 54  A 1 
ATOM 435  N NE2 . GLN A 1 54  ? 17.190  -6.925  0.281   1.00 63.30 54  A 1 
ATOM 436  N N   . GLN A 1 55  ? 21.690  -8.526  5.563   1.00 86.19 55  A 1 
ATOM 437  C CA  . GLN A 1 55  ? 22.611  -8.148  6.644   1.00 84.79 55  A 1 
ATOM 438  C C   . GLN A 1 55  ? 23.177  -6.728  6.475   1.00 85.24 55  A 1 
ATOM 439  O O   . GLN A 1 55  ? 23.431  -6.052  7.466   1.00 78.60 55  A 1 
ATOM 440  C CB  . GLN A 1 55  ? 23.737  -9.190  6.734   1.00 82.51 55  A 1 
ATOM 441  C CG  . GLN A 1 55  ? 23.203  -10.562 7.182   1.00 76.32 55  A 1 
ATOM 442  C CD  . GLN A 1 55  ? 24.292  -11.618 7.344   1.00 68.35 55  A 1 
ATOM 443  O OE1 . GLN A 1 55  ? 25.447  -11.445 7.016   1.00 64.27 55  A 1 
ATOM 444  N NE2 . GLN A 1 55  ? 23.962  -12.776 7.866   1.00 61.48 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? 23.277  -6.241  5.241   1.00 89.18 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? 23.877  -4.938  4.920   1.00 88.80 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? 22.948  -3.736  5.169   1.00 89.47 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? 23.382  -2.582  5.100   1.00 84.36 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? 24.308  -4.938  3.446   1.00 85.49 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? 25.240  -6.091  3.090   1.00 76.23 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? 26.146  -6.374  3.897   1.00 69.15 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? 24.989  -6.687  2.023   1.00 71.54 56  A 1 
ATOM 453  N N   . LYS A 1 57  ? 21.645  -3.961  5.404   1.00 90.37 57  A 1 
ATOM 454  C CA  . LYS A 1 57  ? 20.646  -2.891  5.518   1.00 90.60 57  A 1 
ATOM 455  C C   . LYS A 1 57  ? 19.829  -3.016  6.788   1.00 92.12 57  A 1 
ATOM 456  O O   . LYS A 1 57  ? 19.426  -4.102  7.196   1.00 89.92 57  A 1 
ATOM 457  C CB  . LYS A 1 57  ? 19.735  -2.863  4.285   1.00 89.03 57  A 1 
ATOM 458  C CG  . LYS A 1 57  ? 20.519  -2.456  3.037   1.00 84.78 57  A 1 
ATOM 459  C CD  . LYS A 1 57  ? 19.586  -2.357  1.832   1.00 80.53 57  A 1 
ATOM 460  C CE  . LYS A 1 57  ? 20.438  -2.016  0.615   1.00 75.35 57  A 1 
ATOM 461  N NZ  . LYS A 1 57  ? 19.646  -2.105  -0.621  1.00 65.89 57  A 1 
ATOM 462  N N   . GLN A 1 58  ? 19.483  -1.873  7.365   1.00 92.08 58  A 1 
ATOM 463  C CA  . GLN A 1 58  ? 18.597  -1.861  8.516   1.00 92.59 58  A 1 
ATOM 464  C C   . GLN A 1 58  ? 17.189  -2.354  8.125   1.00 93.68 58  A 1 
ATOM 465  O O   . GLN A 1 58  ? 16.630  -1.900  7.121   1.00 92.34 58  A 1 
ATOM 466  C CB  . GLN A 1 58  ? 18.538  -0.465  9.147   1.00 90.65 58  A 1 
ATOM 467  C CG  . GLN A 1 58  ? 19.883  -0.064  9.775   1.00 79.89 58  A 1 
ATOM 468  C CD  . GLN A 1 58  ? 19.781  1.211   10.611  1.00 73.51 58  A 1 
ATOM 469  O OE1 . GLN A 1 58  ? 18.743  1.837   10.741  1.00 65.78 58  A 1 
ATOM 470  N NE2 . GLN A 1 58  ? 20.859  1.630   11.234  1.00 62.04 58  A 1 
ATOM 471  N N   . PRO A 1 59  ? 16.547  -3.219  8.939   1.00 93.61 59  A 1 
ATOM 472  C CA  . PRO A 1 59  ? 15.212  -3.750  8.639   1.00 93.45 59  A 1 
ATOM 473  C C   . PRO A 1 59  ? 14.157  -2.665  8.426   1.00 94.51 59  A 1 
ATOM 474  O O   . PRO A 1 59  ? 13.265  -2.811  7.589   1.00 93.17 59  A 1 
ATOM 475  C CB  . PRO A 1 59  ? 14.833  -4.611  9.849   1.00 92.13 59  A 1 
ATOM 476  C CG  . PRO A 1 59  ? 16.172  -5.000  10.457  1.00 88.92 59  A 1 
ATOM 477  C CD  . PRO A 1 59  ? 17.085  -3.829  10.143  1.00 92.27 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 14.269  -1.562  9.174   1.00 92.44 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 13.373  -0.417  9.051   1.00 93.14 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 13.500  0.265   7.682   1.00 94.06 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 12.488  0.628   7.093   1.00 93.11 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 13.662  0.563   10.203  1.00 92.69 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 12.740  1.797   10.212  1.00 90.70 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 11.269  1.418   10.403  1.00 85.60 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 13.151  2.736   11.345  1.00 85.35 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? 14.711  0.421   7.153   1.00 93.65 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? 14.951  1.022   5.836   1.00 93.60 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? 14.343  0.166   4.719   1.00 94.19 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? 13.621  0.674   3.860   1.00 93.23 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? 16.466  1.182   5.632   1.00 92.64 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? 16.801  2.019   4.387   1.00 79.07 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? 18.283  1.941   4.005   1.00 74.17 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? 18.564  2.203   2.811   1.00 66.50 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? 19.105  1.560   4.867   1.00 67.06 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? 14.561  -1.152  4.782   1.00 93.04 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? 13.964  -2.114  3.842   1.00 92.84 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? 12.438  -2.033  3.886   1.00 94.23 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? 11.791  -1.971  2.840   1.00 93.59 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? 14.445  -3.548  4.145   1.00 92.26 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? 13.838  -4.568  3.177   1.00 86.76 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? 15.972  -3.658  4.039   1.00 87.17 62  A 1 
ATOM 502  N N   . PHE A 1 63  ? 11.859  -1.968  5.080   1.00 93.54 63  A 1 
ATOM 503  C CA  . PHE A 1 63  ? 10.414  -1.850  5.276   1.00 93.97 63  A 1 
ATOM 504  C C   . PHE A 1 63  ? 9.846   -0.548  4.692   1.00 95.05 63  A 1 
ATOM 505  O O   . PHE A 1 63  ? 8.852   -0.584  3.964   1.00 94.41 63  A 1 
ATOM 506  C CB  . PHE A 1 63  ? 10.126  -1.962  6.777   1.00 93.86 63  A 1 
ATOM 507  C CG  . PHE A 1 63  ? 8.683   -1.708  7.144   1.00 94.89 63  A 1 
ATOM 508  C CD1 . PHE A 1 63  ? 8.289   -0.458  7.656   1.00 91.15 63  A 1 
ATOM 509  C CD2 . PHE A 1 63  ? 7.727   -2.722  6.966   1.00 91.37 63  A 1 
ATOM 510  C CE1 . PHE A 1 63  ? 6.945   -0.234  7.997   1.00 90.03 63  A 1 
ATOM 511  C CE2 . PHE A 1 63  ? 6.386   -2.497  7.307   1.00 90.24 63  A 1 
ATOM 512  C CZ  . PHE A 1 63  ? 5.994   -1.252  7.826   1.00 92.66 63  A 1 
ATOM 513  N N   . LEU A 1 64  ? 10.465  0.597   4.976   1.00 94.23 64  A 1 
ATOM 514  C CA  . LEU A 1 64  ? 10.015  1.895   4.461   1.00 93.93 64  A 1 
ATOM 515  C C   . LEU A 1 64  ? 10.109  1.950   2.933   1.00 94.38 64  A 1 
ATOM 516  O O   . LEU A 1 64  ? 9.144   2.342   2.275   1.00 93.58 64  A 1 
ATOM 517  C CB  . LEU A 1 64  ? 10.836  3.022   5.109   1.00 94.00 64  A 1 
ATOM 518  C CG  . LEU A 1 64  ? 10.557  3.240   6.609   1.00 91.38 64  A 1 
ATOM 519  C CD1 . LEU A 1 64  ? 11.510  4.303   7.157   1.00 86.80 64  A 1 
ATOM 520  C CD2 . LEU A 1 64  ? 9.125   3.687   6.892   1.00 86.65 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? 11.213  1.471   2.360   1.00 94.72 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? 11.392  1.406   0.907   1.00 94.36 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? 10.390  0.455   0.243   1.00 94.85 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? 9.828   0.795   -0.794  1.00 94.11 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? 12.851  1.034   0.616   1.00 94.44 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? 13.143  1.112   -0.884  1.00 87.07 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? 14.642  0.978   -1.148  1.00 81.15 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? 14.893  1.024   -2.657  1.00 73.23 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? 16.333  0.905   -2.971  1.00 64.74 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? 10.106  -0.693  0.846   1.00 93.53 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? 9.078   -1.612  0.356   1.00 93.33 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? 7.687   -0.956  0.325   1.00 94.43 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? 6.951   -1.097  -0.652  1.00 93.50 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? 9.079   -2.866  1.242   1.00 93.63 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 7.333   -0.192  1.368   1.00 95.38 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 6.083   0.571   1.389   1.00 95.21 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 6.046   1.636   0.292   1.00 95.32 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 5.039   1.739   -0.411  1.00 93.55 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 5.879   1.219   2.766   1.00 94.50 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 5.466   0.248   3.879   1.00 90.02 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 5.407   1.019   5.198   1.00 83.05 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 4.075   -0.344  3.645   1.00 83.17 67  A 1 
ATOM 543  N N   . ASP A 1 68  ? 7.120   2.401   0.118   1.00 95.05 68  A 1 
ATOM 544  C CA  . ASP A 1 68  ? 7.196   3.454   -0.899  1.00 94.64 68  A 1 
ATOM 545  C C   . ASP A 1 68  ? 7.077   2.892   -2.319  1.00 94.83 68  A 1 
ATOM 546  O O   . ASP A 1 68  ? 6.337   3.441   -3.141  1.00 92.29 68  A 1 
ATOM 547  C CB  . ASP A 1 68  ? 8.481   4.266   -0.718  1.00 93.25 68  A 1 
ATOM 548  C CG  . ASP A 1 68  ? 8.403   5.241   0.466   1.00 83.59 68  A 1 
ATOM 549  O OD1 . ASP A 1 68  ? 7.261   5.575   0.888   1.00 75.71 68  A 1 
ATOM 550  O OD2 . ASP A 1 68  ? 9.467   5.715   0.900   1.00 76.01 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? 7.684   1.741   -2.582  1.00 94.15 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? 7.587   1.049   -3.867  1.00 93.96 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? 6.146   0.626   -4.206  1.00 94.57 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? 5.776   0.614   -5.379  1.00 91.36 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? 8.524   -0.170  -3.851  1.00 92.75 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? 10.003  0.182   -3.920  1.00 90.95 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? 10.407  1.316   -4.119  1.00 83.96 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? 10.863  -0.808  -3.792  1.00 84.61 69  A 1 
ATOM 559  N N   . VAL A 1 70  ? 5.325   0.315   -3.205  1.00 94.84 70  A 1 
ATOM 560  C CA  . VAL A 1 70  ? 3.938   -0.153  -3.398  1.00 95.17 70  A 1 
ATOM 561  C C   . VAL A 1 70  ? 2.906   0.985   -3.377  1.00 95.43 70  A 1 
ATOM 562  O O   . VAL A 1 70  ? 1.767   0.795   -3.809  1.00 91.77 70  A 1 
ATOM 563  C CB  . VAL A 1 70  ? 3.626   -1.273  -2.386  1.00 94.14 70  A 1 
ATOM 564  C CG1 . VAL A 1 70  ? 2.183   -1.787  -2.442  1.00 87.45 70  A 1 
ATOM 565  C CG2 . VAL A 1 70  ? 4.519   -2.488  -2.660  1.00 88.97 70  A 1 
ATOM 566  N N   . LYS A 1 71  ? 3.264   2.192   -2.912  1.00 95.64 71  A 1 
ATOM 567  C CA  . LYS A 1 71  ? 2.336   3.337   -2.865  1.00 95.39 71  A 1 
ATOM 568  C C   . LYS A 1 71  ? 1.855   3.732   -4.273  1.00 95.56 71  A 1 
ATOM 569  O O   . LYS A 1 71  ? 2.672   4.138   -5.101  1.00 93.40 71  A 1 
ATOM 570  C CB  . LYS A 1 71  ? 3.000   4.544   -2.185  1.00 93.19 71  A 1 
ATOM 571  C CG  . LYS A 1 71  ? 3.054   4.433   -0.653  1.00 89.66 71  A 1 
ATOM 572  C CD  . LYS A 1 71  ? 3.864   5.601   -0.084  1.00 88.83 71  A 1 
ATOM 573  C CE  . LYS A 1 71  ? 4.072   5.473   1.427   1.00 84.40 71  A 1 
ATOM 574  N NZ  . LYS A 1 71  ? 4.973   6.544   1.932   1.00 79.05 71  A 1 
ATOM 575  N N   . PRO A 1 72  ? 0.539   3.686   -4.560  1.00 94.59 72  A 1 
ATOM 576  C CA  . PRO A 1 72  ? 0.014   4.162   -5.836  1.00 94.19 72  A 1 
ATOM 577  C C   . PRO A 1 72  ? -0.044  5.695   -5.862  1.00 93.89 72  A 1 
ATOM 578  O O   . PRO A 1 72  ? -0.292  6.335   -4.841  1.00 91.51 72  A 1 
ATOM 579  C CB  . PRO A 1 72  ? -1.372  3.533   -5.945  1.00 93.29 72  A 1 
ATOM 580  C CG  . PRO A 1 72  ? -1.827  3.465   -4.487  1.00 91.56 72  A 1 
ATOM 581  C CD  . PRO A 1 72  ? -0.541  3.190   -3.720  1.00 94.23 72  A 1 
ATOM 582  N N   . VAL A 1 73  ? 0.145   6.291   -7.046  1.00 93.86 73  A 1 
ATOM 583  C CA  . VAL A 1 73  ? 0.056   7.752   -7.249  1.00 92.47 73  A 1 
ATOM 584  C C   . VAL A 1 73  ? -1.345  8.152   -7.711  1.00 92.53 73  A 1 
ATOM 585  O O   . VAL A 1 73  ? -1.904  9.138   -7.236  1.00 89.58 73  A 1 
ATOM 586  C CB  . VAL A 1 73  ? 1.132   8.232   -8.244  1.00 91.39 73  A 1 
ATOM 587  C CG1 . VAL A 1 73  ? 1.112   9.758   -8.409  1.00 81.87 73  A 1 
ATOM 588  C CG2 . VAL A 1 73  ? 2.539   7.832   -7.775  1.00 82.43 73  A 1 
ATOM 589  N N   . ILE A 1 74  ? -1.923  7.352   -8.599  1.00 90.83 74  A 1 
ATOM 590  C CA  . ILE A 1 74  ? -3.210  7.609   -9.252  1.00 91.18 74  A 1 
ATOM 591  C C   . ILE A 1 74  ? -4.118  6.394   -9.042  1.00 91.54 74  A 1 
ATOM 592  O O   . ILE A 1 74  ? -3.655  5.256   -9.105  1.00 88.53 74  A 1 
ATOM 593  C CB  . ILE A 1 74  ? -2.994  7.939   -10.753 1.00 90.11 74  A 1 
ATOM 594  C CG1 . ILE A 1 74  ? -2.043  9.153   -10.929 1.00 76.55 74  A 1 
ATOM 595  C CG2 . ILE A 1 74  ? -4.333  8.221   -11.449 1.00 78.04 74  A 1 
ATOM 596  C CD1 . ILE A 1 74  ? -1.625  9.437   -12.378 1.00 74.56 74  A 1 
ATOM 597  N N   . GLU A 1 75  ? -5.403  6.634   -8.788  1.00 88.48 75  A 1 
ATOM 598  C CA  . GLU A 1 75  ? -6.449  5.607   -8.783  1.00 88.33 75  A 1 
ATOM 599  C C   . GLU A 1 75  ? -7.575  5.978   -9.747  1.00 89.31 75  A 1 
ATOM 600  O O   . GLU A 1 75  ? -7.752  7.139   -10.105 1.00 86.97 75  A 1 
ATOM 601  C CB  . GLU A 1 75  ? -6.977  5.329   -7.358  1.00 85.33 75  A 1 
ATOM 602  C CG  . GLU A 1 75  ? -7.785  6.467   -6.699  1.00 79.05 75  A 1 
ATOM 603  C CD  . GLU A 1 75  ? -8.245  6.147   -5.252  1.00 80.75 75  A 1 
ATOM 604  O OE1 . GLU A 1 75  ? -8.516  7.074   -4.451  1.00 74.88 75  A 1 
ATOM 605  O OE2 . GLU A 1 75  ? -8.388  4.974   -4.844  1.00 77.12 75  A 1 
ATOM 606  N N   . VAL A 1 76  ? -8.370  4.988   -10.142 1.00 86.78 76  A 1 
ATOM 607  C CA  . VAL A 1 76  ? -9.572  5.204   -10.945 1.00 87.58 76  A 1 
ATOM 608  C C   . VAL A 1 76  ? -10.789 5.232   -10.024 1.00 88.17 76  A 1 
ATOM 609  O O   . VAL A 1 76  ? -10.950 4.369   -9.159  1.00 83.34 76  A 1 
ATOM 610  C CB  . VAL A 1 76  ? -9.688  4.141   -12.048 1.00 83.27 76  A 1 
ATOM 611  C CG1 . VAL A 1 76  ? -10.923 4.378   -12.904 1.00 72.95 76  A 1 
ATOM 612  C CG2 . VAL A 1 76  ? -8.472  4.185   -12.977 1.00 76.42 76  A 1 
ATOM 613  N N   . LYS A 1 77  ? -11.667 6.246   -10.196 1.00 87.29 77  A 1 
ATOM 614  C CA  . LYS A 1 77  ? -12.938 6.355   -9.478  1.00 87.39 77  A 1 
ATOM 615  C C   . LYS A 1 77  ? -14.102 6.468   -10.451 1.00 87.87 77  A 1 
ATOM 616  O O   . LYS A 1 77  ? -14.009 7.156   -11.461 1.00 83.59 77  A 1 
ATOM 617  C CB  . LYS A 1 77  ? -12.933 7.547   -8.525  1.00 85.20 77  A 1 
ATOM 618  C CG  . LYS A 1 77  ? -11.990 7.307   -7.342  1.00 80.35 77  A 1 
ATOM 619  C CD  . LYS A 1 77  ? -12.113 8.444   -6.331  1.00 76.48 77  A 1 
ATOM 620  C CE  . LYS A 1 77  ? -11.135 8.175   -5.197  1.00 71.05 77  A 1 
ATOM 621  N NZ  . LYS A 1 77  ? -10.998 9.352   -4.315  1.00 64.41 77  A 1 
ATOM 622  N N   . SER A 1 78  ? -15.218 5.842   -10.105 1.00 87.20 78  A 1 
ATOM 623  C CA  . SER A 1 78  ? -16.460 5.990   -10.854 1.00 87.46 78  A 1 
ATOM 624  C C   . SER A 1 78  ? -17.061 7.373   -10.616 1.00 87.04 78  A 1 
ATOM 625  O O   . SER A 1 78  ? -17.227 7.806   -9.473  1.00 83.09 78  A 1 
ATOM 626  C CB  . SER A 1 78  ? -17.462 4.902   -10.471 1.00 84.71 78  A 1 
ATOM 627  O OG  . SER A 1 78  ? -16.873 3.622   -10.609 1.00 72.47 78  A 1 
ATOM 628  N N   . ARG A 1 79  ? -17.428 8.071   -11.705 1.00 86.70 79  A 1 
ATOM 629  C CA  . ARG A 1 79  ? -18.155 9.340   -11.697 1.00 86.52 79  A 1 
ATOM 630  C C   . ARG A 1 79  ? -19.335 9.260   -12.656 1.00 86.95 79  A 1 
ATOM 631  O O   . ARG A 1 79  ? -19.192 8.799   -13.781 1.00 82.27 79  A 1 
ATOM 632  C CB  . ARG A 1 79  ? -17.190 10.477  -12.051 1.00 84.12 79  A 1 
ATOM 633  C CG  . ARG A 1 79  ? -17.883 11.840  -11.954 1.00 78.24 79  A 1 
ATOM 634  C CD  . ARG A 1 79  ? -16.879 12.954  -12.211 1.00 76.74 79  A 1 
ATOM 635  N NE  . ARG A 1 79  ? -17.539 14.274  -12.151 1.00 72.09 79  A 1 
ATOM 636  C CZ  . ARG A 1 79  ? -16.966 15.390  -11.752 1.00 68.16 79  A 1 
ATOM 637  N NH1 . ARG A 1 79  ? -15.738 15.428  -11.352 1.00 61.82 79  A 1 
ATOM 638  N NH2 . ARG A 1 79  ? -17.625 16.507  -11.758 1.00 60.36 79  A 1 
ATOM 639  N N   . ARG A 1 80  ? -20.508 9.734   -12.217 1.00 86.23 80  A 1 
ATOM 640  C CA  . ARG A 1 80  ? -21.714 9.781   -13.048 1.00 86.23 80  A 1 
ATOM 641  C C   . ARG A 1 80  ? -21.878 11.175  -13.655 1.00 85.62 80  A 1 
ATOM 642  O O   . ARG A 1 80  ? -21.901 12.155  -12.920 1.00 80.40 80  A 1 
ATOM 643  C CB  . ARG A 1 80  ? -22.922 9.316   -12.220 1.00 83.84 80  A 1 
ATOM 644  C CG  . ARG A 1 80  ? -24.116 8.981   -13.118 1.00 77.06 80  A 1 
ATOM 645  C CD  . ARG A 1 80  ? -25.221 8.312   -12.300 1.00 76.28 80  A 1 
ATOM 646  N NE  . ARG A 1 80  ? -26.347 7.903   -13.167 1.00 73.75 80  A 1 
ATOM 647  C CZ  . ARG A 1 80  ? -27.208 6.922   -12.940 1.00 74.00 80  A 1 
ATOM 648  N NH1 . ARG A 1 80  ? -27.155 6.192   -11.862 1.00 64.49 80  A 1 
ATOM 649  N NH2 . ARG A 1 80  ? -28.147 6.664   -13.806 1.00 65.11 80  A 1 
ATOM 650  N N   . VAL A 1 81  ? -21.977 11.247  -14.988 1.00 83.60 81  A 1 
ATOM 651  C CA  . VAL A 1 81  ? -22.162 12.485  -15.761 1.00 83.08 81  A 1 
ATOM 652  C C   . VAL A 1 81  ? -23.197 12.221  -16.849 1.00 84.16 81  A 1 
ATOM 653  O O   . VAL A 1 81  ? -23.065 11.251  -17.595 1.00 77.89 81  A 1 
ATOM 654  C CB  . VAL A 1 81  ? -20.837 12.967  -16.388 1.00 79.21 81  A 1 
ATOM 655  C CG1 . VAL A 1 81  ? -21.028 14.302  -17.116 1.00 72.55 81  A 1 
ATOM 656  C CG2 . VAL A 1 81  ? -19.738 13.170  -15.331 1.00 74.54 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? -24.257 13.048  -16.922 1.00 83.84 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? -25.272 12.947  -17.981 1.00 85.01 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? -25.996 11.589  -18.075 1.00 86.53 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? -26.336 11.149  -19.161 1.00 81.90 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? -26.179 10.888  -16.951 1.00 84.91 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? -26.821 9.563   -16.912 1.00 86.78 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? -25.870 8.371   -17.100 1.00 88.19 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? -26.197 7.278   -16.627 1.00 82.67 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? -24.669 8.571   -17.674 1.00 84.76 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? -23.642 7.542   -17.840 1.00 86.05 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? -22.632 7.542   -16.674 1.00 87.00 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? -22.435 8.548   -15.988 1.00 81.90 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? -22.966 7.730   -19.202 1.00 82.13 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -21.981 6.397   -16.436 1.00 84.82 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -20.918 6.255   -15.430 1.00 85.91 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -19.571 6.088   -16.119 1.00 86.02 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -19.383 5.146   -16.881 1.00 80.69 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -21.190 5.083   -14.478 1.00 82.82 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -22.435 5.280   -13.831 1.00 74.76 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -20.146 4.970   -13.371 1.00 72.94 85  A 1 
ATOM 677  N N   . TYR A 1 86  ? -18.631 6.988   -15.818 1.00 84.98 86  A 1 
ATOM 678  C CA  . TYR A 1 86  ? -17.272 6.979   -16.351 1.00 84.55 86  A 1 
ATOM 679  C C   . TYR A 1 86  ? -16.268 6.599   -15.266 1.00 85.70 86  A 1 
ATOM 680  O O   . TYR A 1 86  ? -16.457 6.905   -14.086 1.00 81.37 86  A 1 
ATOM 681  C CB  . TYR A 1 86  ? -16.946 8.351   -16.953 1.00 81.65 86  A 1 
ATOM 682  C CG  . TYR A 1 86  ? -17.863 8.725   -18.101 1.00 81.70 86  A 1 
ATOM 683  C CD1 . TYR A 1 86  ? -17.576 8.287   -19.406 1.00 76.69 86  A 1 
ATOM 684  C CD2 . TYR A 1 86  ? -19.022 9.490   -17.867 1.00 77.85 86  A 1 
ATOM 685  C CE1 . TYR A 1 86  ? -18.431 8.610   -20.470 1.00 75.58 86  A 1 
ATOM 686  C CE2 . TYR A 1 86  ? -19.887 9.815   -18.929 1.00 75.02 86  A 1 
ATOM 687  C CZ  . TYR A 1 86  ? -19.586 9.373   -20.231 1.00 77.37 86  A 1 
ATOM 688  O OH  . TYR A 1 86  ? -20.423 9.691   -21.269 1.00 73.85 86  A 1 
ATOM 689  N N   . GLN A 1 87  ? -15.176 5.951   -15.667 1.00 85.87 87  A 1 
ATOM 690  C CA  . GLN A 1 87  ? -14.036 5.657   -14.803 1.00 85.98 87  A 1 
ATOM 691  C C   . GLN A 1 87  ? -13.001 6.776   -14.961 1.00 87.27 87  A 1 
ATOM 692  O O   . GLN A 1 87  ? -12.373 6.901   -16.008 1.00 82.51 87  A 1 
ATOM 693  C CB  . GLN A 1 87  ? -13.460 4.279   -15.155 1.00 81.86 87  A 1 
ATOM 694  C CG  . GLN A 1 87  ? -14.452 3.113   -14.933 1.00 77.32 87  A 1 
ATOM 695  C CD  . GLN A 1 87  ? -14.900 2.933   -13.478 1.00 74.05 87  A 1 
ATOM 696  O OE1 . GLN A 1 87  ? -14.341 3.452   -12.526 1.00 68.47 87  A 1 
ATOM 697  N NE2 . GLN A 1 87  ? -15.957 2.178   -13.250 1.00 67.89 87  A 1 
ATOM 698  N N   . VAL A 1 88  ? -12.853 7.616   -13.928 1.00 84.67 88  A 1 
ATOM 699  C CA  . VAL A 1 88  ? -12.038 8.833   -13.990 1.00 85.12 88  A 1 
ATOM 700  C C   . VAL A 1 88  ? -10.746 8.631   -13.198 1.00 86.48 88  A 1 
ATOM 701  O O   . VAL A 1 88  ? -10.819 8.279   -12.015 1.00 83.29 88  A 1 
ATOM 702  C CB  . VAL A 1 88  ? -12.830 10.049  -13.473 1.00 81.30 88  A 1 
ATOM 703  C CG1 . VAL A 1 88  ? -12.019 11.341  -13.603 1.00 71.10 88  A 1 
ATOM 704  C CG2 . VAL A 1 88  ? -14.143 10.225  -14.247 1.00 73.53 88  A 1 
ATOM 705  N N   . PRO A 1 89  ? -9.555  8.863   -13.800 1.00 87.78 89  A 1 
ATOM 706  C CA  . PRO A 1 89  ? -8.290  8.829   -13.078 1.00 86.31 89  A 1 
ATOM 707  C C   . PRO A 1 89  ? -8.175  10.047  -12.147 1.00 86.56 89  A 1 
ATOM 708  O O   . PRO A 1 89  ? -8.360  11.191  -12.561 1.00 83.79 89  A 1 
ATOM 709  C CB  . PRO A 1 89  ? -7.206  8.797   -14.160 1.00 83.85 89  A 1 
ATOM 710  C CG  . PRO A 1 89  ? -7.855  9.531   -15.333 1.00 81.00 89  A 1 
ATOM 711  C CD  . PRO A 1 89  ? -9.334  9.173   -15.205 1.00 85.64 89  A 1 
ATOM 712  N N   . ILE A 1 90  ? -7.873  9.809   -10.866 1.00 89.37 90  A 1 
ATOM 713  C CA  . ILE A 1 90  ? -7.758  10.834  -9.823  1.00 89.40 90  A 1 
ATOM 714  C C   . ILE A 1 90  ? -6.488  10.584  -9.003  1.00 90.27 90  A 1 
ATOM 715  O O   . ILE A 1 90  ? -6.200  9.457   -8.607  1.00 85.93 90  A 1 
ATOM 716  C CB  . ILE A 1 90  ? -9.032  10.882  -8.941  1.00 86.99 90  A 1 
ATOM 717  C CG1 . ILE A 1 90  ? -10.285 11.148  -9.813  1.00 76.32 90  A 1 
ATOM 718  C CG2 . ILE A 1 90  ? -8.916  11.949  -7.843  1.00 73.72 90  A 1 
ATOM 719  C CD1 . ILE A 1 90  ? -11.610 11.246  -9.050  1.00 70.28 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? -5.751  11.658  -8.709  1.00 89.57 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? -4.601  11.604  -7.797  1.00 89.72 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? -5.017  11.236  -6.373  1.00 89.90 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? -6.043  11.680  -5.842  1.00 86.62 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? -3.877  12.947  -7.773  1.00 87.68 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? -3.041  13.193  -9.034  1.00 75.27 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? -2.694  14.671  -9.218  1.00 71.73 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? -2.232  15.007  -10.327 1.00 65.49 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? -3.105  15.493  -8.363  1.00 65.52 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -4.181  10.440  -5.734  1.00 90.65 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -4.426  9.927   -4.392  1.00 91.62 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -3.701  10.814  -3.379  1.00 91.67 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -2.498  11.041  -3.474  1.00 88.52 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -3.992  8.453   -4.274  1.00 90.05 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -4.540  7.591   -5.434  1.00 82.30 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -4.461  7.888   -2.928  1.00 79.91 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -4.037  6.151   -5.415  1.00 80.92 92  A 1 
ATOM 737  N N   . ARG A 1 93  ? -4.421  11.268  -2.345  1.00 94.00 93  A 1 
ATOM 738  C CA  . ARG A 1 93  ? -3.813  11.966  -1.201  1.00 93.91 93  A 1 
ATOM 739  C C   . ARG A 1 93  ? -2.809  11.059  -0.476  1.00 94.91 93  A 1 
ATOM 740  O O   . ARG A 1 93  ? -3.069  9.862   -0.317  1.00 93.10 93  A 1 
ATOM 741  C CB  . ARG A 1 93  ? -4.902  12.496  -0.253  1.00 91.79 93  A 1 
ATOM 742  C CG  . ARG A 1 93  ? -5.697  11.382  0.455   1.00 83.60 93  A 1 
ATOM 743  C CD  . ARG A 1 93  ? -6.771  11.957  1.371   1.00 82.60 93  A 1 
ATOM 744  N NE  . ARG A 1 93  ? -7.463  10.884  2.120   1.00 76.77 93  A 1 
ATOM 745  C CZ  . ARG A 1 93  ? -8.423  11.051  3.015   1.00 72.75 93  A 1 
ATOM 746  N NH1 . ARG A 1 93  ? -8.890  12.229  3.315   1.00 64.33 93  A 1 
ATOM 747  N NH2 . ARG A 1 93  ? -8.929  10.027  3.632   1.00 63.99 93  A 1 
ATOM 748  N N   . GLU A 1 94  ? -1.739  11.632  0.064   1.00 93.06 94  A 1 
ATOM 749  C CA  . GLU A 1 94  ? -0.627  10.879  0.668   1.00 93.44 94  A 1 
ATOM 750  C C   . GLU A 1 94  ? -1.069  9.899   1.770   1.00 93.80 94  A 1 
ATOM 751  O O   . GLU A 1 94  ? -0.712  8.718   1.746   1.00 91.45 94  A 1 
ATOM 752  C CB  . GLU A 1 94  ? 0.414   11.880  1.204   1.00 91.71 94  A 1 
ATOM 753  C CG  . GLU A 1 94  ? 1.739   11.212  1.626   1.00 79.31 94  A 1 
ATOM 754  C CD  . GLU A 1 94  ? 2.350   10.366  0.499   1.00 73.24 94  A 1 
ATOM 755  O OE1 . GLU A 1 94  ? 2.957   9.312   0.802   1.00 67.30 94  A 1 
ATOM 756  O OE2 . GLU A 1 94  ? 2.137   10.703  -0.684  1.00 67.25 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -1.953  10.328  2.671   1.00 93.33 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? -2.474  9.447   3.732   1.00 92.70 95  A 1 
ATOM 759  C C   . SER A 1 95  ? -3.220  8.213   3.207   1.00 93.79 95  A 1 
ATOM 760  O O   . SER A 1 95  ? -3.231  7.160   3.850   1.00 90.88 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? -3.396  10.251  4.659   1.00 90.67 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? -4.488  10.828  3.962   1.00 83.12 95  A 1 
ATOM 763  N N   . ARG A 1 96  ? -3.847  8.324   2.027   1.00 93.46 96  A 1 
ATOM 764  C CA  . ARG A 1 96  ? -4.518  7.205   1.359   1.00 94.56 96  A 1 
ATOM 765  C C   . ARG A 1 96  ? -3.531  6.341   0.581   1.00 95.53 96  A 1 
ATOM 766  O O   . ARG A 1 96  ? -3.720  5.129   0.574   1.00 94.08 96  A 1 
ATOM 767  C CB  . ARG A 1 96  ? -5.662  7.738   0.482   1.00 93.21 96  A 1 
ATOM 768  C CG  . ARG A 1 96  ? -6.435  6.624   -0.237  1.00 89.87 96  A 1 
ATOM 769  C CD  . ARG A 1 96  ? -7.631  7.208   -0.984  1.00 88.43 96  A 1 
ATOM 770  N NE  . ARG A 1 96  ? -8.308  6.216   -1.826  1.00 85.81 96  A 1 
ATOM 771  C CZ  . ARG A 1 96  ? -9.221  5.326   -1.486  1.00 85.83 96  A 1 
ATOM 772  N NH1 . ARG A 1 96  ? -9.675  5.209   -0.268  1.00 75.98 96  A 1 
ATOM 773  N NH2 . ARG A 1 96  ? -9.690  4.536   -2.400  1.00 78.91 96  A 1 
ATOM 774  N N   . ARG A 1 97  ? -2.489  6.928   -0.019  1.00 95.34 97  A 1 
ATOM 775  C CA  . ARG A 1 97  ? -1.405  6.190   -0.696  1.00 95.38 97  A 1 
ATOM 776  C C   . ARG A 1 97  ? -0.725  5.229   0.279   1.00 95.94 97  A 1 
ATOM 777  O O   . ARG A 1 97  ? -0.680  4.026   0.018   1.00 94.53 97  A 1 
ATOM 778  C CB  . ARG A 1 97  ? -0.366  7.155   -1.291  1.00 94.06 97  A 1 
ATOM 779  C CG  . ARG A 1 97  ? -0.918  8.055   -2.403  1.00 89.92 97  A 1 
ATOM 780  C CD  . ARG A 1 97  ? 0.129   9.083   -2.859  1.00 89.19 97  A 1 
ATOM 781  N NE  . ARG A 1 97  ? 1.287   8.437   -3.512  1.00 84.11 97  A 1 
ATOM 782  C CZ  . ARG A 1 97  ? 2.479   8.978   -3.681  1.00 82.58 97  A 1 
ATOM 783  N NH1 . ARG A 1 97  ? 2.770   10.187  -3.294  1.00 73.35 97  A 1 
ATOM 784  N NH2 . ARG A 1 97  ? 3.423   8.301   -4.257  1.00 71.70 97  A 1 
ATOM 785  N N   . GLU A 1 98  ? -0.322  5.743   1.438   1.00 94.53 98  A 1 
ATOM 786  C CA  . GLU A 1 98  ? 0.247   4.947   2.534   1.00 94.49 98  A 1 
ATOM 787  C C   . GLU A 1 98  ? -0.719  3.836   2.983   1.00 94.98 98  A 1 
ATOM 788  O O   . GLU A 1 98  ? -0.362  2.661   3.083   1.00 93.28 98  A 1 
ATOM 789  C CB  . GLU A 1 98  ? 0.579   5.904   3.705   1.00 92.90 98  A 1 
ATOM 790  C CG  . GLU A 1 98  ? 1.414   5.252   4.812   1.00 84.75 98  A 1 
ATOM 791  C CD  . GLU A 1 98  ? 1.524   6.101   6.102   1.00 81.84 98  A 1 
ATOM 792  O OE1 . GLU A 1 98  ? 1.952   5.560   7.143   1.00 74.61 98  A 1 
ATOM 793  O OE2 . GLU A 1 98  ? 1.090   7.273   6.164   1.00 75.16 98  A 1 
ATOM 794  N N   . ALA A 1 99  ? -1.996  4.188   3.184   1.00 96.04 99  A 1 
ATOM 795  C CA  . ALA A 1 99  ? -3.006  3.229   3.620   1.00 95.97 99  A 1 
ATOM 796  C C   . ALA A 1 99  ? -3.283  2.111   2.604   1.00 96.51 99  A 1 
ATOM 797  O O   . ALA A 1 99  ? -3.572  0.981   3.018   1.00 94.83 99  A 1 
ATOM 798  C CB  . ALA A 1 99  ? -4.292  3.999   3.951   1.00 94.54 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? -3.252  2.410   1.305   1.00 94.19 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? -3.429  1.426   0.237   1.00 94.32 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? -2.208  0.511   0.129   1.00 95.05 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? -2.394  -0.703  0.132   1.00 94.22 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? -3.707  2.134   -1.102  1.00 93.89 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -5.131  2.704   -1.251  1.00 91.41 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -5.223  3.541   -2.522  1.00 85.71 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -6.197  1.613   -1.322  1.00 85.95 100 A 1 
ATOM 807  N N   . GLY A 1 101 ? -0.996  1.068   0.128   1.00 94.20 101 A 1 
ATOM 808  C CA  . GLY A 1 101 ? 0.244   0.285   0.079   1.00 94.04 101 A 1 
ATOM 809  C C   . GLY A 1 101 ? 0.329   -0.727  1.223   1.00 95.70 101 A 1 
ATOM 810  O O   . GLY A 1 101 ? 0.461   -1.928  0.990   1.00 94.66 101 A 1 
ATOM 811  N N   . MET A 1 102 ? 0.098   -0.273  2.463   1.00 94.86 102 A 1 
ATOM 812  C CA  . MET A 1 102 ? 0.039   -1.162  3.629   1.00 95.29 102 A 1 
ATOM 813  C C   . MET A 1 102 ? -1.027  -2.254  3.480   1.00 95.83 102 A 1 
ATOM 814  O O   . MET A 1 102 ? -0.770  -3.419  3.768   1.00 94.67 102 A 1 
ATOM 815  C CB  . MET A 1 102 ? -0.280  -0.353  4.891   1.00 94.04 102 A 1 
ATOM 816  C CG  . MET A 1 102 ? 0.861   0.544   5.355   1.00 92.78 102 A 1 
ATOM 817  S SD  . MET A 1 102 ? 0.424   1.451   6.863   1.00 92.20 102 A 1 
ATOM 818  C CE  . MET A 1 102 ? 1.974   2.354   7.119   1.00 83.63 102 A 1 
ATOM 819  N N   . ARG A 1 103 ? -2.242  -1.896  3.024   1.00 97.07 103 A 1 
ATOM 820  C CA  . ARG A 1 103 ? -3.338  -2.861  2.858   1.00 96.87 103 A 1 
ATOM 821  C C   . ARG A 1 103 ? -3.005  -3.925  1.814   1.00 97.30 103 A 1 
ATOM 822  O O   . ARG A 1 103 ? -3.328  -5.086  2.034   1.00 95.58 103 A 1 
ATOM 823  C CB  . ARG A 1 103 ? -4.629  -2.114  2.503   1.00 95.32 103 A 1 
ATOM 824  C CG  . ARG A 1 103 ? -5.836  -3.059  2.369   1.00 87.44 103 A 1 
ATOM 825  C CD  . ARG A 1 103 ? -7.099  -2.297  1.962   1.00 85.35 103 A 1 
ATOM 826  N NE  . ARG A 1 103 ? -7.530  -1.357  3.017   1.00 79.73 103 A 1 
ATOM 827  C CZ  . ARG A 1 103 ? -8.461  -0.419  2.892   1.00 76.06 103 A 1 
ATOM 828  N NH1 . ARG A 1 103 ? -9.084  -0.216  1.766   1.00 67.46 103 A 1 
ATOM 829  N NH2 . ARG A 1 103 ? -8.781  0.326   3.908   1.00 66.84 103 A 1 
ATOM 830  N N   . TRP A 1 104 ? -2.383  -3.540  0.699   1.00 96.06 104 A 1 
ATOM 831  C CA  . TRP A 1 104 ? -2.025  -4.482  -0.355  1.00 95.85 104 A 1 
ATOM 832  C C   . TRP A 1 104 ? -0.943  -5.457  0.095   1.00 95.82 104 A 1 
ATOM 833  O O   . TRP A 1 104 ? -1.129  -6.654  -0.102  1.00 94.18 104 A 1 
ATOM 834  C CB  . TRP A 1 104 ? -1.626  -3.722  -1.616  1.00 95.81 104 A 1 
ATOM 835  C CG  . TRP A 1 104 ? -2.722  -2.938  -2.275  1.00 95.83 104 A 1 
ATOM 836  C CD1 . TRP A 1 104 ? -4.057  -3.076  -2.082  1.00 94.20 104 A 1 
ATOM 837  C CD2 . TRP A 1 104 ? -2.575  -1.895  -3.284  1.00 95.67 104 A 1 
ATOM 838  N NE1 . TRP A 1 104 ? -4.747  -2.190  -2.898  1.00 93.36 104 A 1 
ATOM 839  C CE2 . TRP A 1 104 ? -3.879  -1.452  -3.662  1.00 94.60 104 A 1 
ATOM 840  C CE3 . TRP A 1 104 ? -1.466  -1.296  -3.919  1.00 93.88 104 A 1 
ATOM 841  C CZ2 . TRP A 1 104 ? -4.076  -0.460  -4.643  1.00 93.22 104 A 1 
ATOM 842  C CZ3 . TRP A 1 104 ? -1.660  -0.304  -4.897  1.00 91.65 104 A 1 
ATOM 843  C CH2 . TRP A 1 104 ? -2.954  0.107   -5.258  1.00 91.21 104 A 1 
ATOM 844  N N   . ILE A 1 105 ? 0.091   -4.991  0.798   1.00 95.48 105 A 1 
ATOM 845  C CA  . ILE A 1 105 ? 1.117   -5.872  1.380   1.00 95.71 105 A 1 
ATOM 846  C C   . ILE A 1 105 ? 0.488   -6.859  2.371   1.00 95.72 105 A 1 
ATOM 847  O O   . ILE A 1 105 ? 0.723   -8.062  2.280   1.00 94.49 105 A 1 
ATOM 848  C CB  . ILE A 1 105 ? 2.240   -5.038  2.035   1.00 95.75 105 A 1 
ATOM 849  C CG1 . ILE A 1 105 ? 3.023   -4.273  0.944   1.00 92.27 105 A 1 
ATOM 850  C CG2 . ILE A 1 105 ? 3.202   -5.930  2.843   1.00 92.12 105 A 1 
ATOM 851  C CD1 . ILE A 1 105 ? 3.992   -3.230  1.490   1.00 85.96 105 A 1 
ATOM 852  N N   . ILE A 1 106 ? -0.364  -6.381  3.284   1.00 96.11 106 A 1 
ATOM 853  C CA  . ILE A 1 106 ? -1.028  -7.250  4.268   1.00 95.28 106 A 1 
ATOM 854  C C   . ILE A 1 106 ? -1.911  -8.300  3.580   1.00 94.98 106 A 1 
ATOM 855  O O   . ILE A 1 106 ? -1.887  -9.470  3.960   1.00 93.70 106 A 1 
ATOM 856  C CB  . ILE A 1 106 ? -1.847  -6.405  5.268   1.00 95.08 106 A 1 
ATOM 857  C CG1 . ILE A 1 106 ? -0.914  -5.558  6.165   1.00 93.06 106 A 1 
ATOM 858  C CG2 . ILE A 1 106 ? -2.745  -7.286  6.158   1.00 92.59 106 A 1 
ATOM 859  C CD1 . ILE A 1 106 ? -1.626  -4.406  6.876   1.00 90.14 106 A 1 
ATOM 860  N N   . ASN A 1 107 ? -2.701  -7.897  2.584   1.00 95.66 107 A 1 
ATOM 861  C CA  . ASN A 1 107 ? -3.577  -8.822  1.868   1.00 94.82 107 A 1 
ATOM 862  C C   . ASN A 1 107 ? -2.779  -9.840  1.046   1.00 95.05 107 A 1 
ATOM 863  O O   . ASN A 1 107 ? -3.132  -11.018 1.057   1.00 93.83 107 A 1 
ATOM 864  C CB  . ASN A 1 107 ? -4.538  -8.029  0.975   1.00 94.36 107 A 1 
ATOM 865  C CG  . ASN A 1 107 ? -5.641  -7.315  1.734   1.00 91.04 107 A 1 
ATOM 866  O OD1 . ASN A 1 107 ? -5.849  -7.439  2.927   1.00 82.21 107 A 1 
ATOM 867  N ND2 . ASN A 1 107 ? -6.437  -6.543  1.024   1.00 83.73 107 A 1 
ATOM 868  N N   . ALA A 1 108 ? -1.699  -9.418  0.385   1.00 94.46 108 A 1 
ATOM 869  C CA  . ALA A 1 108 ? -0.811  -10.308 -0.355  1.00 93.85 108 A 1 
ATOM 870  C C   . ALA A 1 108 ? -0.144  -11.327 0.577   1.00 94.10 108 A 1 
ATOM 871  O O   . ALA A 1 108 ? -0.221  -12.529 0.324   1.00 92.82 108 A 1 
ATOM 872  C CB  . ALA A 1 108 ? 0.210   -9.450  -1.105  1.00 93.92 108 A 1 
ATOM 873  N N   . ALA A 1 109 ? 0.389   -10.883 1.721   1.00 95.06 109 A 1 
ATOM 874  C CA  . ALA A 1 109 ? 0.961   -11.772 2.729   1.00 94.14 109 A 1 
ATOM 875  C C   . ALA A 1 109 ? -0.071  -12.775 3.279   1.00 94.14 109 A 1 
ATOM 876  O O   . ALA A 1 109 ? 0.237   -13.952 3.453   1.00 92.62 109 A 1 
ATOM 877  C CB  . ALA A 1 109 ? 1.552   -10.911 3.852   1.00 93.81 109 A 1 
ATOM 878  N N   . ARG A 1 110 ? -1.323  -12.350 3.512   1.00 95.67 110 A 1 
ATOM 879  C CA  . ARG A 1 110 ? -2.411  -13.241 3.952   1.00 94.66 110 A 1 
ATOM 880  C C   . ARG A 1 110 ? -2.798  -14.276 2.896   1.00 94.54 110 A 1 
ATOM 881  O O   . ARG A 1 110 ? -3.186  -15.378 3.274   1.00 92.52 110 A 1 
ATOM 882  C CB  . ARG A 1 110 ? -3.647  -12.417 4.335   1.00 93.34 110 A 1 
ATOM 883  C CG  . ARG A 1 110 ? -3.485  -11.733 5.699   1.00 89.72 110 A 1 
ATOM 884  C CD  . ARG A 1 110 ? -4.666  -10.800 5.953   1.00 88.04 110 A 1 
ATOM 885  N NE  . ARG A 1 110 ? -4.575  -10.165 7.278   1.00 85.09 110 A 1 
ATOM 886  C CZ  . ARG A 1 110 ? -5.417  -9.272  7.772   1.00 83.33 110 A 1 
ATOM 887  N NH1 . ARG A 1 110 ? -6.441  -8.834  7.088   1.00 76.09 110 A 1 
ATOM 888  N NH2 . ARG A 1 110 ? -5.241  -8.800  8.978   1.00 77.49 110 A 1 
ATOM 889  N N   . ALA A 1 111 ? -2.715  -13.930 1.616   1.00 95.05 111 A 1 
ATOM 890  C CA  . ALA A 1 111 ? -3.069  -14.817 0.509   1.00 94.18 111 A 1 
ATOM 891  C C   . ALA A 1 111 ? -2.002  -15.888 0.225   1.00 93.72 111 A 1 
ATOM 892  O O   . ALA A 1 111 ? -2.318  -16.907 -0.393  1.00 89.88 111 A 1 
ATOM 893  C CB  . ALA A 1 111 ? -3.345  -13.957 -0.728  1.00 93.10 111 A 1 
ATOM 894  N N   . ARG A 1 112 ? -0.754  -15.710 0.687   1.00 93.78 112 A 1 
ATOM 895  C CA  . ARG A 1 112 ? 0.287   -16.742 0.570   1.00 92.28 112 A 1 
ATOM 896  C C   . ARG A 1 112 ? -0.089  -17.986 1.381   1.00 92.07 112 A 1 
ATOM 897  O O   . ARG A 1 112 ? -0.717  -17.897 2.434   1.00 87.28 112 A 1 
ATOM 898  C CB  . ARG A 1 112 ? 1.665   -16.200 0.992   1.00 90.20 112 A 1 
ATOM 899  C CG  . ARG A 1 112 ? 2.235   -15.200 -0.029  1.00 85.24 112 A 1 
ATOM 900  C CD  . ARG A 1 112 ? 3.659   -14.761 0.335   1.00 85.85 112 A 1 
ATOM 901  N NE  . ARG A 1 112 ? 4.178   -13.815 -0.668  1.00 84.58 112 A 1 
ATOM 902  C CZ  . ARG A 1 112 ? 5.387   -13.748 -1.214  1.00 85.57 112 A 1 
ATOM 903  N NH1 . ARG A 1 112 ? 6.384   -14.520 -0.893  1.00 76.14 112 A 1 
ATOM 904  N NH2 . ARG A 1 112 ? 5.620   -12.867 -2.125  1.00 78.20 112 A 1 
ATOM 905  N N   . SER A 1 113 ? 0.318   -19.166 0.917   1.00 89.05 113 A 1 
ATOM 906  C CA  . SER A 1 113 ? 0.050   -20.465 1.556   1.00 87.73 113 A 1 
ATOM 907  C C   . SER A 1 113 ? 1.333   -21.112 2.082   1.00 86.53 113 A 1 
ATOM 908  O O   . SER A 1 113 ? 2.428   -20.781 1.634   1.00 74.31 113 A 1 
ATOM 909  C CB  . SER A 1 113 ? -0.669  -21.395 0.578   1.00 84.01 113 A 1 
ATOM 910  O OG  . SER A 1 113 ? -1.866  -20.784 0.136   1.00 75.67 113 A 1 
ATOM 911  N N   . GLY A 1 114 ? 1.200   -22.035 3.039   1.00 77.77 114 A 1 
ATOM 912  C CA  . GLY A 1 114 ? 2.272   -22.948 3.459   1.00 74.71 114 A 1 
ATOM 913  C C   . GLY A 1 114 ? 3.302   -22.420 4.468   1.00 79.33 114 A 1 
ATOM 914  O O   . GLY A 1 114 ? 4.153   -23.184 4.892   1.00 70.59 114 A 1 
ATOM 915  N N   . HIS A 1 115 ? 3.226   -21.144 4.896   1.00 85.17 115 A 1 
ATOM 916  C CA  . HIS A 1 115 ? 4.181   -20.554 5.845   1.00 84.93 115 A 1 
ATOM 917  C C   . HIS A 1 115 ? 3.489   -19.849 7.019   1.00 87.29 115 A 1 
ATOM 918  O O   . HIS A 1 115 ? 2.295   -19.537 6.967   1.00 77.64 115 A 1 
ATOM 919  C CB  . HIS A 1 115 ? 5.120   -19.609 5.089   1.00 78.42 115 A 1 
ATOM 920  C CG  . HIS A 1 115 ? 6.002   -20.336 4.111   1.00 75.56 115 A 1 
ATOM 921  N ND1 . HIS A 1 115 ? 7.054   -21.156 4.434   1.00 66.83 115 A 1 
ATOM 922  C CD2 . HIS A 1 115 ? 5.887   -20.351 2.746   1.00 63.70 115 A 1 
ATOM 923  C CE1 . HIS A 1 115 ? 7.558   -21.654 3.295   1.00 64.42 115 A 1 
ATOM 924  N NE2 . HIS A 1 115 ? 6.877   -21.191 2.240   1.00 66.01 115 A 1 
ATOM 925  N N   . GLY A 1 116 ? 4.237   -19.562 8.087   1.00 90.72 116 A 1 
ATOM 926  C CA  . GLY A 1 116 ? 3.796   -18.688 9.174   1.00 92.30 116 A 1 
ATOM 927  C C   . GLY A 1 116 ? 3.543   -17.257 8.689   1.00 94.18 116 A 1 
ATOM 928  O O   . GLY A 1 116 ? 4.148   -16.794 7.725   1.00 91.13 116 A 1 
ATOM 929  N N   . MET A 1 117 ? 2.644   -16.504 9.358   1.00 93.02 117 A 1 
ATOM 930  C CA  . MET A 1 117 ? 2.291   -15.146 8.920   1.00 94.12 117 A 1 
ATOM 931  C C   . MET A 1 117 ? 3.495   -14.187 8.922   1.00 95.17 117 A 1 
ATOM 932  O O   . MET A 1 117 ? 3.593   -13.347 8.036   1.00 93.63 117 A 1 
ATOM 933  C CB  . MET A 1 117 ? 1.143   -14.603 9.782   1.00 92.31 117 A 1 
ATOM 934  C CG  . MET A 1 117 ? 0.615   -13.255 9.266   1.00 87.52 117 A 1 
ATOM 935  S SD  . MET A 1 117 ? -0.102  -13.300 7.600   1.00 87.03 117 A 1 
ATOM 936  C CE  . MET A 1 117 ? -0.138  -11.535 7.240   1.00 80.27 117 A 1 
ATOM 937  N N   . GLY A 1 118 ? 4.423   -14.333 9.862   1.00 92.98 118 A 1 
ATOM 938  C CA  . GLY A 1 118 ? 5.675   -13.559 9.901   1.00 93.12 118 A 1 
ATOM 939  C C   . GLY A 1 118 ? 6.559   -13.814 8.672   1.00 94.63 118 A 1 
ATOM 940  O O   . GLY A 1 118 ? 7.007   -12.868 8.026   1.00 93.68 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? 6.714   -15.077 8.270   1.00 94.73 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? 7.493   -15.467 7.088   1.00 94.51 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? 6.848   -14.988 5.785   1.00 94.98 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? 7.526   -14.447 4.911   1.00 93.79 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? 7.623   -16.991 7.026   1.00 93.05 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? 8.393   -17.584 8.210   1.00 84.12 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? 8.414   -19.118 8.171   1.00 78.83 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? 9.187   -19.690 8.962   1.00 70.32 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? 7.616   -19.702 7.394   1.00 69.72 119 A 1 
ATOM 950  N N   . ARG A 1 120 ? 5.512   -15.133 5.672   1.00 95.57 120 A 1 
ATOM 951  C CA  . ARG A 1 120 ? 4.754   -14.641 4.509   1.00 95.66 120 A 1 
ATOM 952  C C   . ARG A 1 120 ? 4.892   -13.126 4.353   1.00 96.04 120 A 1 
ATOM 953  O O   . ARG A 1 120 ? 5.083   -12.639 3.240   1.00 94.61 120 A 1 
ATOM 954  C CB  . ARG A 1 120 ? 3.269   -14.996 4.647   1.00 94.55 120 A 1 
ATOM 955  C CG  . ARG A 1 120 ? 2.983   -16.502 4.646   1.00 91.28 120 A 1 
ATOM 956  C CD  . ARG A 1 120 ? 1.488   -16.723 4.887   1.00 90.27 120 A 1 
ATOM 957  N NE  . ARG A 1 120 ? 1.200   -18.085 5.357   1.00 85.73 120 A 1 
ATOM 958  C CZ  . ARG A 1 120 ? 0.001   -18.617 5.506   1.00 85.44 120 A 1 
ATOM 959  N NH1 . ARG A 1 120 ? -1.091  -17.985 5.179   1.00 76.55 120 A 1 
ATOM 960  N NH2 . ARG A 1 120 ? -0.117  -19.810 6.007   1.00 77.05 120 A 1 
ATOM 961  N N   . LEU A 1 121 ? 4.799   -12.401 5.470   1.00 93.45 121 A 1 
ATOM 962  C CA  . LEU A 1 121 ? 4.955   -10.953 5.485   1.00 93.98 121 A 1 
ATOM 963  C C   . LEU A 1 121 ? 6.387   -10.544 5.121   1.00 94.76 121 A 1 
ATOM 964  O O   . LEU A 1 121 ? 6.559   -9.649  4.301   1.00 94.21 121 A 1 
ATOM 965  C CB  . LEU A 1 121 ? 4.525   -10.418 6.863   1.00 93.97 121 A 1 
ATOM 966  C CG  . LEU A 1 121 ? 4.649   -8.892  6.997   1.00 93.31 121 A 1 
ATOM 967  C CD1 . LEU A 1 121 ? 3.776   -8.145  5.985   1.00 89.10 121 A 1 
ATOM 968  C CD2 . LEU A 1 121 ? 4.228   -8.464  8.401   1.00 89.04 121 A 1 
ATOM 969  N N   . ALA A 1 122 ? 7.402   -11.209 5.672   1.00 95.09 122 A 1 
ATOM 970  C CA  . ALA A 1 122 ? 8.800   -10.952 5.331   1.00 94.82 122 A 1 
ATOM 971  C C   . ALA A 1 122 ? 9.084   -11.205 3.842   1.00 95.02 122 A 1 
ATOM 972  O O   . ALA A 1 122 ? 9.747   -10.393 3.198   1.00 93.99 122 A 1 
ATOM 973  C CB  . ALA A 1 122 ? 9.694   -11.828 6.214   1.00 94.22 122 A 1 
ATOM 974  N N   . ALA A 1 123 ? 8.545   -12.292 3.280   1.00 95.39 123 A 1 
ATOM 975  C CA  . ALA A 1 123 ? 8.684   -12.592 1.860   1.00 94.89 123 A 1 
ATOM 976  C C   . ALA A 1 123 ? 8.031   -11.515 0.981   1.00 94.83 123 A 1 
ATOM 977  O O   . ALA A 1 123 ? 8.661   -11.029 0.048   1.00 92.98 123 A 1 
ATOM 978  C CB  . ALA A 1 123 ? 8.103   -13.986 1.591   1.00 94.21 123 A 1 
ATOM 979  N N   . GLU A 1 124 ? 6.806   -11.082 1.309   1.00 95.19 124 A 1 
ATOM 980  C CA  . GLU A 1 124 ? 6.119   -10.044 0.530   1.00 95.35 124 A 1 
ATOM 981  C C   . GLU A 1 124 ? 6.786   -8.665  0.652   1.00 95.90 124 A 1 
ATOM 982  O O   . GLU A 1 124 ? 6.838   -7.922  -0.318  1.00 94.60 124 A 1 
ATOM 983  C CB  . GLU A 1 124 ? 4.649   -9.970  0.956   1.00 94.61 124 A 1 
ATOM 984  C CG  . GLU A 1 124 ? 3.787   -9.121  0.001   1.00 86.50 124 A 1 
ATOM 985  C CD  . GLU A 1 124 ? 3.661   -9.704  -1.421  1.00 89.15 124 A 1 
ATOM 986  O OE1 . GLU A 1 124 ? 3.244   -8.943  -2.325  1.00 80.97 124 A 1 
ATOM 987  O OE2 . GLU A 1 124 ? 3.882   -10.917 -1.617  1.00 82.55 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? 7.327   -8.322  1.826   1.00 94.50 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? 8.103   -7.093  2.014   1.00 94.11 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? 9.404   -7.121  1.205   1.00 94.57 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? 9.762   -6.112  0.607   1.00 93.64 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? 8.413   -6.898  3.509   1.00 94.23 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? 7.223   -6.409  4.353   1.00 94.30 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? 7.577   -6.503  5.836   1.00 90.34 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? 6.866   -4.950  4.049   1.00 91.29 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 10.087  -8.265  1.152   1.00 95.29 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 11.301  -8.427  0.356   1.00 94.63 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 11.004  -8.333  -1.147  1.00 94.91 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 11.717  -7.644  -1.872  1.00 93.47 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 11.957  -9.768  0.726   1.00 93.45 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 13.333  -9.977  0.071   1.00 85.97 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 14.364  -8.973  0.588   1.00 80.49 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 13.840  -11.384 0.386   1.00 79.03 126 A 1 
ATOM 1004 N N   . ASP A 1 127 ? 9.920   -8.961  -1.599  1.00 95.48 127 A 1 
ATOM 1005 C CA  . ASP A 1 127 ? 9.474   -8.859  -2.987  1.00 95.37 127 A 1 
ATOM 1006 C C   . ASP A 1 127 ? 9.123   -7.405  -3.346  1.00 95.61 127 A 1 
ATOM 1007 O O   . ASP A 1 127 ? 9.599   -6.874  -4.349  1.00 94.06 127 A 1 
ATOM 1008 C CB  . ASP A 1 127 ? 8.278   -9.792  -3.216  1.00 94.43 127 A 1 
ATOM 1009 C CG  . ASP A 1 127 ? 8.615   -11.290 -3.191  1.00 91.27 127 A 1 
ATOM 1010 O OD1 . ASP A 1 127 ? 9.800   -11.645 -3.333  1.00 84.97 127 A 1 
ATOM 1011 O OD2 . ASP A 1 127 ? 7.661   -12.097 -3.051  1.00 84.74 127 A 1 
ATOM 1012 N N   . ALA A 1 128 ? 8.384   -6.712  -2.484  1.00 95.01 128 A 1 
ATOM 1013 C CA  . ALA A 1 128 ? 8.051   -5.299  -2.669  1.00 94.70 128 A 1 
ATOM 1014 C C   . ALA A 1 128 ? 9.291   -4.390  -2.678  1.00 94.77 128 A 1 
ATOM 1015 O O   . ALA A 1 128 ? 9.346   -3.433  -3.455  1.00 93.26 128 A 1 
ATOM 1016 C CB  . ALA A 1 128 ? 7.072   -4.889  -1.564  1.00 94.75 128 A 1 
ATOM 1017 N N   . PHE A 1 129 ? 10.295  -4.685  -1.856  1.00 94.65 129 A 1 
ATOM 1018 C CA  . PHE A 1 129 ? 11.580  -3.979  -1.859  1.00 93.55 129 A 1 
ATOM 1019 C C   . PHE A 1 129 ? 12.315  -4.126  -3.200  1.00 93.60 129 A 1 
ATOM 1020 O O   . PHE A 1 129 ? 12.881  -3.151  -3.697  1.00 92.24 129 A 1 
ATOM 1021 C CB  . PHE A 1 129 ? 12.432  -4.495  -0.692  1.00 93.57 129 A 1 
ATOM 1022 C CG  . PHE A 1 129 ? 13.809  -3.871  -0.621  1.00 93.55 129 A 1 
ATOM 1023 C CD1 . PHE A 1 129 ? 14.903  -4.503  -1.247  1.00 89.59 129 A 1 
ATOM 1024 C CD2 . PHE A 1 129 ? 13.995  -2.645  0.033   1.00 90.03 129 A 1 
ATOM 1025 C CE1 . PHE A 1 129 ? 16.169  -3.898  -1.222  1.00 89.17 129 A 1 
ATOM 1026 C CE2 . PHE A 1 129 ? 15.264  -2.042  0.059   1.00 89.59 129 A 1 
ATOM 1027 C CZ  . PHE A 1 129 ? 16.347  -2.669  -0.573  1.00 90.29 129 A 1 
ATOM 1028 N N   . ASN A 1 130 ? 12.231  -5.309  -3.816  1.00 94.90 130 A 1 
ATOM 1029 C CA  . ASN A 1 130 ? 12.832  -5.624  -5.112  1.00 94.34 130 A 1 
ATOM 1030 C C   . ASN A 1 130 ? 11.941  -5.253  -6.317  1.00 94.69 130 A 1 
ATOM 1031 O O   . ASN A 1 130 ? 12.253  -5.624  -7.442  1.00 91.84 130 A 1 
ATOM 1032 C CB  . ASN A 1 130 ? 13.221  -7.113  -5.102  1.00 93.32 130 A 1 
ATOM 1033 C CG  . ASN A 1 130 ? 14.331  -7.431  -4.114  1.00 90.51 130 A 1 
ATOM 1034 O OD1 . ASN A 1 130 ? 15.218  -6.640  -3.841  1.00 80.43 130 A 1 
ATOM 1035 N ND2 . ASN A 1 130 ? 14.336  -8.621  -3.566  1.00 81.55 130 A 1 
ATOM 1036 N N   . ASN A 1 131 ? 10.838  -4.507  -6.105  1.00 94.53 131 A 1 
ATOM 1037 C CA  . ASN A 1 131 ? 9.844   -4.157  -7.133  1.00 94.58 131 A 1 
ATOM 1038 C C   . ASN A 1 131 ? 9.174   -5.380  -7.789  1.00 94.47 131 A 1 
ATOM 1039 O O   . ASN A 1 131 ? 8.884   -5.383  -8.987  1.00 90.16 131 A 1 
ATOM 1040 C CB  . ASN A 1 131 ? 10.436  -3.174  -8.158  1.00 93.44 131 A 1 
ATOM 1041 C CG  . ASN A 1 131 ? 11.005  -1.925  -7.525  1.00 90.59 131 A 1 
ATOM 1042 O OD1 . ASN A 1 131 ? 10.326  -1.163  -6.859  1.00 79.63 131 A 1 
ATOM 1043 N ND2 . ASN A 1 131 ? 12.274  -1.661  -7.723  1.00 80.82 131 A 1 
ATOM 1044 N N   . THR A 1 132 ? 8.919   -6.422  -6.996  1.00 95.18 132 A 1 
ATOM 1045 C CA  . THR A 1 132 ? 8.231   -7.645  -7.419  1.00 94.15 132 A 1 
ATOM 1046 C C   . THR A 1 132 ? 7.102   -7.997  -6.439  1.00 92.83 132 A 1 
ATOM 1047 O O   . THR A 1 132 ? 6.785   -7.237  -5.519  1.00 82.68 132 A 1 
ATOM 1048 C CB  . THR A 1 132 ? 9.228   -8.810  -7.601  1.00 93.02 132 A 1 
ATOM 1049 O OG1 . THR A 1 132 ? 9.881   -9.109  -6.397  1.00 84.96 132 A 1 
ATOM 1050 C CG2 . THR A 1 132 ? 10.301  -8.529  -8.652  1.00 83.98 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? 6.454   -9.136  -6.633  1.00 92.51 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? 5.409   -9.626  -5.736  1.00 92.41 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? 4.002   -9.103  -6.045  1.00 94.74 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? 3.763   -8.258  -6.911  1.00 92.37 133 A 1 
ATOM 1055 N N   . THR A 1 134 ? 3.033   -9.650  -5.311  1.00 94.98 134 A 1 
ATOM 1056 C CA  . THR A 1 134 ? 1.603   -9.427  -5.575  1.00 95.01 134 A 1 
ATOM 1057 C C   . THR A 1 134 ? 1.168   -7.999  -5.253  1.00 96.01 134 A 1 
ATOM 1058 O O   . THR A 1 134 ? 0.359   -7.416  -5.977  1.00 92.97 134 A 1 
ATOM 1059 C CB  . THR A 1 134 ? 0.763   -10.419 -4.758  1.00 93.47 134 A 1 
ATOM 1060 O OG1 . THR A 1 134 ? 1.208   -11.733 -4.993  1.00 82.17 134 A 1 
ATOM 1061 C CG2 . THR A 1 134 ? -0.715  -10.390 -5.133  1.00 81.20 134 A 1 
ATOM 1062 N N   . ALA A 1 135 ? 1.713   -7.400  -4.187  1.00 93.40 135 A 1 
ATOM 1063 C CA  . ALA A 1 135 ? 1.385   -6.029  -3.801  1.00 93.91 135 A 1 
ATOM 1064 C C   . ALA A 1 135 ? 1.899   -5.008  -4.827  1.00 95.31 135 A 1 
ATOM 1065 O O   . ALA A 1 135 ? 1.166   -4.088  -5.204  1.00 93.71 135 A 1 
ATOM 1066 C CB  . ALA A 1 135 ? 1.953   -5.767  -2.404  1.00 93.38 135 A 1 
ATOM 1067 N N   . PHE A 1 136 ? 3.119   -5.193  -5.324  1.00 93.72 136 A 1 
ATOM 1068 C CA  . PHE A 1 136 ? 3.707   -4.353  -6.366  1.00 93.58 136 A 1 
ATOM 1069 C C   . PHE A 1 136 ? 2.928   -4.467  -7.680  1.00 94.08 136 A 1 
ATOM 1070 O O   . PHE A 1 136 ? 2.520   -3.452  -8.246  1.00 92.66 136 A 1 
ATOM 1071 C CB  . PHE A 1 136 ? 5.177   -4.726  -6.551  1.00 93.25 136 A 1 
ATOM 1072 C CG  . PHE A 1 136 ? 5.869   -3.834  -7.559  1.00 93.26 136 A 1 
ATOM 1073 C CD1 . PHE A 1 136 ? 5.992   -4.242  -8.897  1.00 89.86 136 A 1 
ATOM 1074 C CD2 . PHE A 1 136 ? 6.352   -2.573  -7.165  1.00 90.08 136 A 1 
ATOM 1075 C CE1 . PHE A 1 136 ? 6.597   -3.395  -9.837  1.00 87.78 136 A 1 
ATOM 1076 C CE2 . PHE A 1 136 ? 6.960   -1.725  -8.105  1.00 87.96 136 A 1 
ATOM 1077 C CZ  . PHE A 1 136 ? 7.082   -2.139  -9.442  1.00 89.64 136 A 1 
ATOM 1078 N N   . LYS A 1 137 ? 2.595   -5.694  -8.105  1.00 96.30 137 A 1 
ATOM 1079 C CA  . LYS A 1 137 ? 1.750   -5.925  -9.282  1.00 95.85 137 A 1 
ATOM 1080 C C   . LYS A 1 137 ? 0.403   -5.208  -9.165  1.00 95.62 137 A 1 
ATOM 1081 O O   . LYS A 1 137 ? -0.059  -4.596  -10.124 1.00 93.73 137 A 1 
ATOM 1082 C CB  . LYS A 1 137 ? 1.585   -7.437  -9.484  1.00 95.29 137 A 1 
ATOM 1083 C CG  . LYS A 1 137 ? 0.843   -7.739  -10.789 1.00 82.36 137 A 1 
ATOM 1084 C CD  . LYS A 1 137 ? 0.787   -9.243  -11.052 1.00 77.54 137 A 1 
ATOM 1085 C CE  . LYS A 1 137 ? 0.056   -9.480  -12.372 1.00 68.38 137 A 1 
ATOM 1086 N NZ  . LYS A 1 137 ? 0.015   -10.917 -12.728 1.00 59.85 137 A 1 
ATOM 1087 N N   . LYS A 1 138 ? -0.208  -5.196  -7.975  1.00 94.46 138 A 1 
ATOM 1088 C CA  . LYS A 1 138 ? -1.470  -4.480  -7.741  1.00 94.09 138 A 1 
ATOM 1089 C C   . LYS A 1 138 ? -1.341  -2.969  -7.951  1.00 94.44 138 A 1 
ATOM 1090 O O   . LYS A 1 138 ? -2.272  -2.350  -8.479  1.00 92.37 138 A 1 
ATOM 1091 C CB  . LYS A 1 138 ? -1.998  -4.810  -6.339  1.00 93.25 138 A 1 
ATOM 1092 C CG  . LYS A 1 138 ? -3.432  -4.300  -6.089  1.00 86.13 138 A 1 
ATOM 1093 C CD  . LYS A 1 138 ? -4.428  -4.946  -7.043  1.00 81.92 138 A 1 
ATOM 1094 C CE  . LYS A 1 138 ? -5.857  -4.492  -6.791  1.00 77.60 138 A 1 
ATOM 1095 N NZ  . LYS A 1 138 ? -6.759  -5.073  -7.813  1.00 68.72 138 A 1 
ATOM 1096 N N   . LYS A 1 139 ? -0.215  -2.366  -7.562  1.00 93.21 139 A 1 
ATOM 1097 C CA  . LYS A 1 139 ? 0.085   -0.955  -7.863  1.00 92.59 139 A 1 
ATOM 1098 C C   . LYS A 1 139 ? 0.196   -0.735  -9.372  1.00 92.37 139 A 1 
ATOM 1099 O O   . LYS A 1 139 ? -0.448  0.176   -9.890  1.00 91.68 139 A 1 
ATOM 1100 C CB  . LYS A 1 139 ? 1.374   -0.536  -7.135  1.00 92.00 139 A 1 
ATOM 1101 C CG  . LYS A 1 139 ? 1.853   0.886   -7.453  1.00 90.77 139 A 1 
ATOM 1102 C CD  . LYS A 1 139 ? 3.370   0.931   -7.373  1.00 89.66 139 A 1 
ATOM 1103 C CE  . LYS A 1 139 ? 3.954   2.310   -7.685  1.00 84.87 139 A 1 
ATOM 1104 N NZ  . LYS A 1 139 ? 5.425   2.284   -7.503  1.00 81.45 139 A 1 
ATOM 1105 N N   . GLU A 1 140 ? 0.955   -1.573  -10.077 1.00 94.99 140 A 1 
ATOM 1106 C CA  . GLU A 1 140 ? 1.123   -1.452  -11.527 1.00 94.24 140 A 1 
ATOM 1107 C C   . GLU A 1 140 ? -0.203  -1.591  -12.277 1.00 93.93 140 A 1 
ATOM 1108 O O   . GLU A 1 140 ? -0.507  -0.775  -13.143 1.00 91.98 140 A 1 
ATOM 1109 C CB  . GLU A 1 140 ? 2.080   -2.511  -12.060 1.00 93.47 140 A 1 
ATOM 1110 C CG  . GLU A 1 140 ? 3.522   -2.333  -11.581 1.00 84.19 140 A 1 
ATOM 1111 C CD  . GLU A 1 140 ? 4.462   -3.194  -12.426 1.00 77.22 140 A 1 
ATOM 1112 O OE1 . GLU A 1 140 ? 5.576   -2.701  -12.697 1.00 69.00 140 A 1 
ATOM 1113 O OE2 . GLU A 1 140 ? 4.024   -4.287  -12.870 1.00 68.56 140 A 1 
ATOM 1114 N N   . ASP A 1 141 ? -1.034  -2.558  -11.912 1.00 93.99 141 A 1 
ATOM 1115 C CA  . ASP A 1 141 ? -2.361  -2.746  -12.499 1.00 92.84 141 A 1 
ATOM 1116 C C   . ASP A 1 141 ? -3.246  -1.513  -12.272 1.00 92.51 141 A 1 
ATOM 1117 O O   . ASP A 1 141 ? -3.958  -1.074  -13.176 1.00 90.48 141 A 1 
ATOM 1118 C CB  . ASP A 1 141 ? -3.029  -3.996  -11.900 1.00 92.09 141 A 1 
ATOM 1119 C CG  . ASP A 1 141 ? -2.373  -5.326  -12.293 1.00 85.88 141 A 1 
ATOM 1120 O OD1 . ASP A 1 141 ? -1.643  -5.368  -13.313 1.00 80.72 141 A 1 
ATOM 1121 O OD2 . ASP A 1 141 ? -2.647  -6.317  -11.577 1.00 81.43 141 A 1 
ATOM 1122 N N   . THR A 1 142 ? -3.160  -0.898  -11.088 1.00 91.50 142 A 1 
ATOM 1123 C CA  . THR A 1 142 ? -3.887  0.345   -10.781 1.00 90.99 142 A 1 
ATOM 1124 C C   . THR A 1 142 ? -3.420  1.498   -11.673 1.00 91.43 142 A 1 
ATOM 1125 O O   . THR A 1 142 ? -4.251  2.254   -12.179 1.00 89.13 142 A 1 
ATOM 1126 C CB  . THR A 1 142 ? -3.738  0.720   -9.297  1.00 90.59 142 A 1 
ATOM 1127 O OG1 . THR A 1 142 ? -4.174  -0.337  -8.466  1.00 80.31 142 A 1 
ATOM 1128 C CG2 . THR A 1 142 ? -4.588  1.924   -8.901  1.00 81.34 142 A 1 
ATOM 1129 N N   . HIS A 1 143 ? -2.114  1.625   -11.916 1.00 91.62 143 A 1 
ATOM 1130 C CA  . HIS A 1 143 ? -1.561  2.647   -12.810 1.00 91.47 143 A 1 
ATOM 1131 C C   . HIS A 1 143 ? -1.922  2.383   -14.278 1.00 91.32 143 A 1 
ATOM 1132 O O   . HIS A 1 143 ? -2.320  3.316   -14.972 1.00 88.69 143 A 1 
ATOM 1133 C CB  . HIS A 1 143 ? -0.041  2.723   -12.630 1.00 90.17 143 A 1 
ATOM 1134 C CG  . HIS A 1 143 ? 0.438   3.326   -11.333 1.00 89.00 143 A 1 
ATOM 1135 N ND1 . HIS A 1 143 ? 1.771   3.580   -11.034 1.00 77.54 143 A 1 
ATOM 1136 C CD2 . HIS A 1 143 ? -0.307  3.768   -10.275 1.00 75.60 143 A 1 
ATOM 1137 C CE1 . HIS A 1 143 ? 1.812   4.162   -9.836  1.00 80.18 143 A 1 
ATOM 1138 N NE2 . HIS A 1 143 ? 0.573   4.294   -9.329  1.00 81.28 143 A 1 
ATOM 1139 N N   . LYS A 1 144 ? -1.873  1.135   -14.746 1.00 92.43 144 A 1 
ATOM 1140 C CA  . LYS A 1 144 ? -2.303  0.741   -16.099 1.00 91.70 144 A 1 
ATOM 1141 C C   . LYS A 1 144 ? -3.777  1.075   -16.332 1.00 91.07 144 A 1 
ATOM 1142 O O   . LYS A 1 144 ? -4.122  1.635   -17.368 1.00 89.10 144 A 1 
ATOM 1143 C CB  . LYS A 1 144 ? -2.053  -0.761  -16.314 1.00 91.96 144 A 1 
ATOM 1144 C CG  . LYS A 1 144 ? -0.563  -1.099  -16.488 1.00 86.17 144 A 1 
ATOM 1145 C CD  . LYS A 1 144 ? -0.339  -2.618  -16.453 1.00 83.99 144 A 1 
ATOM 1146 C CE  . LYS A 1 144 ? 1.159   -2.938  -16.505 1.00 76.78 144 A 1 
ATOM 1147 N NZ  . LYS A 1 144 ? 1.462   -4.337  -16.107 1.00 68.97 144 A 1 
ATOM 1148 N N   . MET A 1 145 ? -4.646  0.807   -15.355 1.00 92.38 145 A 1 
ATOM 1149 C CA  . MET A 1 145 ? -6.059  1.191   -15.425 1.00 91.28 145 A 1 
ATOM 1150 C C   . MET A 1 145 ? -6.244  2.709   -15.478 1.00 91.72 145 A 1 
ATOM 1151 O O   . MET A 1 145 ? -7.118  3.183   -16.202 1.00 89.42 145 A 1 
ATOM 1152 C CB  . MET A 1 145 ? -6.827  0.631   -14.223 1.00 89.47 145 A 1 
ATOM 1153 C CG  . MET A 1 145 ? -7.061  -0.876  -14.310 1.00 81.37 145 A 1 
ATOM 1154 S SD  . MET A 1 145 ? -8.042  -1.538  -12.933 1.00 73.36 145 A 1 
ATOM 1155 C CE  . MET A 1 145 ? -9.680  -0.885  -13.359 1.00 63.78 145 A 1 
ATOM 1156 N N   . ALA A 1 146 ? -5.452  3.478   -14.726 1.00 89.67 146 A 1 
ATOM 1157 C CA  . ALA A 1 146 ? -5.523  4.935   -14.760 1.00 88.27 146 A 1 
ATOM 1158 C C   . ALA A 1 146 ? -5.094  5.498   -16.123 1.00 88.55 146 A 1 
ATOM 1159 O O   . ALA A 1 146 ? -5.785  6.365   -16.656 1.00 86.95 146 A 1 
ATOM 1160 C CB  . ALA A 1 146 ? -4.695  5.502   -13.604 1.00 87.92 146 A 1 
ATOM 1161 N N   . GLU A 1 147 ? -4.023  4.970   -16.714 1.00 88.99 147 A 1 
ATOM 1162 C CA  . GLU A 1 147 ? -3.555  5.375   -18.048 1.00 87.84 147 A 1 
ATOM 1163 C C   . GLU A 1 147 ? -4.556  4.995   -19.146 1.00 87.07 147 A 1 
ATOM 1164 O O   . GLU A 1 147 ? -4.882  5.826   -19.992 1.00 83.70 147 A 1 
ATOM 1165 C CB  . GLU A 1 147 ? -2.158  4.775   -18.313 1.00 87.01 147 A 1 
ATOM 1166 C CG  . GLU A 1 147 ? -1.449  5.386   -19.544 1.00 74.13 147 A 1 
ATOM 1167 C CD  . GLU A 1 147 ? -1.149  6.898   -19.412 1.00 70.31 147 A 1 
ATOM 1168 O OE1 . GLU A 1 147 ? -0.945  7.588   -20.448 1.00 64.14 147 A 1 
ATOM 1169 O OE2 . GLU A 1 147 ? -1.150  7.425   -18.280 1.00 64.55 147 A 1 
ATOM 1170 N N   . ALA A 1 148 ? -5.145  3.803   -19.075 1.00 88.55 148 A 1 
ATOM 1171 C CA  . ALA A 1 148 ? -6.174  3.368   -20.024 1.00 86.77 148 A 1 
ATOM 1172 C C   . ALA A 1 148 ? -7.431  4.260   -20.006 1.00 86.37 148 A 1 
ATOM 1173 O O   . ALA A 1 148 ? -8.107  4.401   -21.024 1.00 82.05 148 A 1 
ATOM 1174 C CB  . ALA A 1 148 ? -6.532  1.909   -19.705 1.00 85.45 148 A 1 
ATOM 1175 N N   . ASN A 1 149 ? -7.739  4.887   -18.872 1.00 83.82 149 A 1 
ATOM 1176 C CA  . ASN A 1 149 ? -8.890  5.782   -18.712 1.00 83.31 149 A 1 
ATOM 1177 C C   . ASN A 1 149 ? -8.520  7.277   -18.790 1.00 84.23 149 A 1 
ATOM 1178 O O   . ASN A 1 149 ? -9.343  8.138   -18.468 1.00 79.03 149 A 1 
ATOM 1179 C CB  . ASN A 1 149 ? -9.637  5.415   -17.422 1.00 79.95 149 A 1 
ATOM 1180 C CG  . ASN A 1 149 ? -10.345 4.077   -17.529 1.00 78.29 149 A 1 
ATOM 1181 O OD1 . ASN A 1 149 ? -11.409 3.959   -18.104 1.00 69.35 149 A 1 
ATOM 1182 N ND2 . ASN A 1 149 ? -9.787  3.034   -16.971 1.00 72.99 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? -7.314  7.622   -19.233 1.00 84.62 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? -6.811  9.006   -19.304 1.00 83.98 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? -7.693  9.936   -20.136 1.00 83.67 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? -7.804  11.120  -19.817 1.00 77.82 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? -5.391  8.943   -19.864 1.00 81.93 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? -4.616  10.265  -19.799 1.00 74.54 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? -3.218  9.945   -20.316 1.00 73.71 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? -2.185  11.049  -20.191 1.00 66.58 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? -0.868  10.441  -20.504 1.00 59.18 150 A 1 
ATOM 1192 N N   . ALA A 1 151 ? -8.387  9.407   -21.145 1.00 81.10 151 A 1 
ATOM 1193 C CA  . ALA A 1 151 ? -9.349  10.156  -21.959 1.00 78.70 151 A 1 
ATOM 1194 C C   . ALA A 1 151 ? -10.490 10.789  -21.133 1.00 78.77 151 A 1 
ATOM 1195 O O   . ALA A 1 151 ? -11.051 11.804  -21.532 1.00 73.07 151 A 1 
ATOM 1196 C CB  . ALA A 1 151 ? -9.905  9.198   -23.022 1.00 76.25 151 A 1 
ATOM 1197 N N   . PHE A 1 152 ? -10.806 10.245  -19.961 1.00 78.34 152 A 1 
ATOM 1198 C CA  . PHE A 1 152 ? -11.852 10.751  -19.066 1.00 76.82 152 A 1 
ATOM 1199 C C   . PHE A 1 152 ? -11.324 11.689  -17.967 1.00 78.53 152 A 1 
ATOM 1200 O O   . PHE A 1 152 ? -12.090 12.110  -17.098 1.00 75.50 152 A 1 
ATOM 1201 C CB  . PHE A 1 152 ? -12.645 9.568   -18.493 1.00 75.23 152 A 1 
ATOM 1202 C CG  . PHE A 1 152 ? -13.221 8.648   -19.554 1.00 74.47 152 A 1 
ATOM 1203 C CD1 . PHE A 1 152 ? -14.165 9.135   -20.478 1.00 68.64 152 A 1 
ATOM 1204 C CD2 . PHE A 1 152 ? -12.790 7.313   -19.635 1.00 71.56 152 A 1 
ATOM 1205 C CE1 . PHE A 1 152 ? -14.674 8.290   -21.482 1.00 67.38 152 A 1 
ATOM 1206 C CE2 . PHE A 1 152 ? -13.297 6.467   -20.639 1.00 68.11 152 A 1 
ATOM 1207 C CZ  . PHE A 1 152 ? -14.240 6.954   -21.562 1.00 69.99 152 A 1 
ATOM 1208 N N   . ALA A 1 153 ? -10.045 12.081  -18.000 1.00 75.83 153 A 1 
ATOM 1209 C CA  . ALA A 1 153 ? -9.442  12.968  -16.997 1.00 75.30 153 A 1 
ATOM 1210 C C   . ALA A 1 153 ? -10.145 14.337  -16.892 1.00 75.70 153 A 1 
ATOM 1211 O O   . ALA A 1 153 ? -10.166 14.938  -15.817 1.00 71.05 153 A 1 
ATOM 1212 C CB  . ALA A 1 153 ? -7.954  13.129  -17.331 1.00 73.91 153 A 1 
ATOM 1213 N N   . HIS A 1 154 ? -10.788 14.807  -17.979 1.00 75.66 154 A 1 
ATOM 1214 C CA  . HIS A 1 154 ? -11.584 16.041  -17.995 1.00 73.36 154 A 1 
ATOM 1215 C C   . HIS A 1 154 ? -12.862 15.966  -17.144 1.00 73.10 154 A 1 
ATOM 1216 O O   . HIS A 1 154 ? -13.458 17.001  -16.861 1.00 67.96 154 A 1 
ATOM 1217 C CB  . HIS A 1 154 ? -11.902 16.416  -19.447 1.00 69.57 154 A 1 
ATOM 1218 C CG  . HIS A 1 154 ? -12.801 15.432  -20.149 1.00 66.36 154 A 1 
ATOM 1219 N ND1 . HIS A 1 154 ? -12.399 14.285  -20.810 1.00 59.07 154 A 1 
ATOM 1220 C CD2 . HIS A 1 154 ? -14.153 15.519  -20.305 1.00 58.85 154 A 1 
ATOM 1221 C CE1 . HIS A 1 154 ? -13.487 13.712  -21.349 1.00 59.08 154 A 1 
ATOM 1222 N NE2 . HIS A 1 154 ? -14.572 14.432  -21.068 1.00 60.89 154 A 1 
ATOM 1223 N N   . TYR A 1 155 ? -13.281 14.811  -16.662 1.00 69.00 155 A 1 
ATOM 1224 C CA  . TYR A 1 155 ? -14.367 14.673  -15.683 1.00 68.78 155 A 1 
ATOM 1225 C C   . TYR A 1 155 ? -13.885 14.731  -14.220 1.00 69.76 155 A 1 
ATOM 1226 O O   . TYR A 1 155 ? -14.632 14.352  -13.317 1.00 64.88 155 A 1 
ATOM 1227 C CB  . TYR A 1 155 ? -15.175 13.399  -15.969 1.00 65.75 155 A 1 
ATOM 1228 C CG  . TYR A 1 155 ? -15.885 13.378  -17.305 1.00 64.44 155 A 1 
ATOM 1229 C CD1 . TYR A 1 155 ? -16.805 14.393  -17.641 1.00 59.95 155 A 1 
ATOM 1230 C CD2 . TYR A 1 155 ? -15.655 12.323  -18.206 1.00 61.81 155 A 1 
ATOM 1231 C CE1 . TYR A 1 155 ? -17.475 14.361  -18.876 1.00 58.17 155 A 1 
ATOM 1232 C CE2 . TYR A 1 155 ? -16.325 12.286  -19.442 1.00 59.04 155 A 1 
ATOM 1233 C CZ  . TYR A 1 155 ? -17.233 13.309  -19.780 1.00 62.60 155 A 1 
ATOM 1234 O OH  . TYR A 1 155 ? -17.866 13.284  -20.988 1.00 58.38 155 A 1 
ATOM 1235 N N   . ARG A 1 156 ? -12.651 15.187  -13.954 1.00 68.98 156 A 1 
ATOM 1236 C CA  . ARG A 1 156 ? -12.064 15.225  -12.596 1.00 67.38 156 A 1 
ATOM 1237 C C   . ARG A 1 156 ? -12.714 16.262  -11.656 1.00 65.77 156 A 1 
ATOM 1238 O O   . ARG A 1 156 ? -12.730 16.038  -10.446 1.00 62.29 156 A 1 
ATOM 1239 C CB  . ARG A 1 156 ? -10.540 15.420  -12.744 1.00 66.09 156 A 1 
ATOM 1240 C CG  . ARG A 1 156 ? -9.784  15.364  -11.406 1.00 60.98 156 A 1 
ATOM 1241 C CD  . ARG A 1 156 ? -8.267  15.437  -11.629 1.00 60.28 156 A 1 
ATOM 1242 N NE  . ARG A 1 156 ? -7.545  15.575  -10.347 1.00 56.28 156 A 1 
ATOM 1243 C CZ  . ARG A 1 156 ? -6.228  15.622  -10.181 1.00 50.65 156 A 1 
ATOM 1244 N NH1 . ARG A 1 156 ? -5.378  15.510  -11.165 1.00 48.21 156 A 1 
ATOM 1245 N NH2 . ARG A 1 156 ? -5.719  15.792  -9.004  1.00 44.94 156 A 1 
ATOM 1246 N N   . TRP A 1 157 ? -13.252 17.404  -12.213 1.00 71.62 157 A 1 
ATOM 1247 C CA  . TRP A 1 157 ? -13.910 18.473  -11.428 1.00 66.58 157 A 1 
ATOM 1248 C C   . TRP A 1 157 ? -15.294 18.077  -10.869 1.00 61.64 157 A 1 
ATOM 1249 O O   . TRP A 1 157 ? -16.024 17.319  -11.519 1.00 55.38 157 A 1 
ATOM 1250 C CB  . TRP A 1 157 ? -13.984 19.761  -12.252 1.00 59.44 157 A 1 
ATOM 1251 C CG  . TRP A 1 157 ? -14.669 19.619  -13.581 1.00 55.43 157 A 1 
ATOM 1252 C CD1 . TRP A 1 157 ? -15.996 19.561  -13.793 1.00 50.51 157 A 1 
ATOM 1253 C CD2 . TRP A 1 157 ? -14.052 19.530  -14.896 1.00 54.13 157 A 1 
ATOM 1254 N NE1 . TRP A 1 157 ? -16.249 19.422  -15.141 1.00 47.33 157 A 1 
ATOM 1255 C CE2 . TRP A 1 157 ? -15.084 19.398  -15.868 1.00 54.74 157 A 1 
ATOM 1256 C CE3 . TRP A 1 157 ? -12.727 19.548  -15.357 1.00 49.92 157 A 1 
ATOM 1257 C CZ2 . TRP A 1 157 ? -14.808 19.280  -17.242 1.00 52.18 157 A 1 
ATOM 1258 C CZ3 . TRP A 1 157 ? -12.445 19.427  -16.730 1.00 48.10 157 A 1 
ATOM 1259 C CH2 . TRP A 1 157 ? -13.472 19.291  -17.673 1.00 45.06 157 A 1 
ATOM 1260 O OXT . TRP A 1 157 ? -15.599 18.613  -9.810  1.00 50.98 157 A 1 
#
