# 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_if02766
#
_entry.id if02766
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n VAL 4   
1 n LEU 5   
1 n ASP 6   
1 n ALA 7   
1 n ASN 8   
1 n ILE 9   
1 n TYR 10  
1 n ILE 11  
1 n SER 12  
1 n SER 13  
1 n PHE 14  
1 n PHE 15  
1 n TRP 16  
1 n GLY 17  
1 n GLY 18  
1 n ASN 19  
1 n PRO 20  
1 n LYS 21  
1 n THR 22  
1 n VAL 23  
1 n LEU 24  
1 n GLU 25  
1 n ARG 26  
1 n ALA 27  
1 n ILE 28  
1 n SER 29  
1 n GLU 30  
1 n LYS 31  
1 n ASP 32  
1 n ASP 33  
1 n LEU 34  
1 n PHE 35  
1 n ILE 36  
1 n SER 37  
1 n ARG 38  
1 n GLU 39  
1 n ILE 40  
1 n LEU 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n GLU 45  
1 n ASP 46  
1 n VAL 47  
1 n ILE 48  
1 n ASN 49  
1 n ARG 50  
1 n PRO 51  
1 n LYS 52  
1 n PHE 53  
1 n HIS 54  
1 n ALA 55  
1 n GLU 56  
1 n LYS 57  
1 n ASP 58  
1 n GLU 59  
1 n ILE 60  
1 n LYS 61  
1 n TYR 62  
1 n PHE 63  
1 n ILE 64  
1 n LYS 65  
1 n ALA 66  
1 n ILE 67  
1 n GLU 68  
1 n GLU 69  
1 n ILE 70  
1 n ALA 71  
1 n ASN 72  
1 n ILE 73  
1 n ILE 74  
1 n THR 75  
1 n ILE 76  
1 n LYS 77  
1 n ASN 78  
1 n LYS 79  
1 n LEU 80  
1 n VAL 81  
1 n LYS 82  
1 n GLY 83  
1 n SER 84  
1 n ARG 85  
1 n ASP 86  
1 n ILE 87  
1 n LYS 88  
1 n ASP 89  
1 n ASP 90  
1 n LYS 91  
1 n TYR 92  
1 n LEU 93  
1 n GLU 94  
1 n CYS 95  
1 n ALA 96  
1 n VAL 97  
1 n ALA 98  
1 n CYS 99  
1 n ASN 100 
1 n ALA 101 
1 n ASP 102 
1 n TYR 103 
1 n ILE 104 
1 n ILE 105 
1 n SER 106 
1 n GLY 107 
1 n ASP 108 
1 n ILE 109 
1 n HIS 110 
1 n LEU 111 
1 n LEU 112 
1 n GLU 113 
1 n ILE 114 
1 n LYS 115 
1 n GLN 116 
1 n TYR 117 
1 n LYS 118 
1 n ASN 119 
1 n ILE 120 
1 n LYS 121 
1 n ILE 122 
1 n VAL 123 
1 n THR 124 
1 n ALA 125 
1 n LYS 126 
1 n GLU 127 
1 n TYR 128 
1 n LEU 129 
1 n GLU 130 
1 n LEU 131 
1 n THR 132 
1 n PRO 133 
1 n PRO 134 
1 n PRO 135 
1 n ILE 136 
1 n LYS 137 
1 n THR 138 
1 n ASN 139 
1 n PRO 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n GLN 144 
1 n ALA 145 
1 n GLN 146 
1 n LYS 147 
1 n LYS 148 
1 n THR 149 
1 n VAL 150 
1 n GLN 151 
1 n ASP 152 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:35:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.56
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
#
_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   ? -10.397 -3.524  -3.938  1.00 94.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.424 -2.583  -2.801  1.00 96.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.646  -1.342  -3.195  1.00 96.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.664  -1.484  -3.910  1.00 95.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.797  -3.191  -1.538  1.00 93.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.583 -4.367  -0.968  1.00 90.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.306 -3.978  -0.588  1.00 88.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.807 -5.520  0.213   1.00 78.80 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -10.047 -0.159  -2.732  1.00 97.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -9.256  1.068   -2.883  1.00 98.21 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.286  1.189   -1.715  1.00 98.37 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.719  1.200   -0.562  1.00 98.18 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.161 2.292   -2.947  1.00 98.19 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.074 2.285   -4.174  1.00 97.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.849 3.598   -4.195  1.00 96.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.726 3.685   -5.433  1.00 92.38 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.363 5.019   -5.495  1.00 86.96 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -6.992  1.274   -1.994  1.00 98.43 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -5.955  1.255   -0.963  1.00 98.52 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -5.003  2.443   -1.084  1.00 98.55 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -4.676  2.895   -2.182  1.00 98.42 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -5.202  -0.094  -0.931  1.00 98.45 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -4.383  -0.361  -2.210  1.00 98.12 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -6.192  -1.241  -0.654  1.00 97.86 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -3.465  -1.583  -2.111  1.00 97.41 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -4.533  2.921   0.067   1.00 98.52 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -3.400  3.846   0.190   1.00 98.56 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -2.329  3.146   1.015   1.00 98.55 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -2.641  2.541   2.039   1.00 98.41 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -3.833  5.178   0.831   1.00 98.47 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -2.651  6.125   1.069   1.00 97.39 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -4.842  5.904   -0.067  1.00 97.46 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -1.077  3.215   0.578   1.00 98.44 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 0.056   2.631   1.293   1.00 98.38 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 0.921   3.741   1.885   1.00 98.20 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 1.143   4.760   1.228   1.00 97.79 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 0.875   1.715   0.366   1.00 98.34 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 0.081   0.674   -0.436  1.00 97.82 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 1.040   -0.192  -1.261  1.00 96.72 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -0.736  -0.250  0.459   1.00 96.97 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 1.436   3.539   3.099   1.00 97.13 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 2.454   4.440   3.644   1.00 96.59 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 3.823   4.207   2.979   1.00 97.10 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 4.064   3.191   2.322   1.00 95.98 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 2.483   4.392   5.184   1.00 93.26 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 3.279   3.252   5.825   1.00 91.97 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 3.897   2.435   5.116   1.00 86.95 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 3.296   3.182   7.067   1.00 85.28 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 4.743   5.157   3.149   1.00 97.41 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 6.080   5.052   2.563   1.00 97.19 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 6.833   3.803   3.049   1.00 97.20 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 7.536   3.167   2.265   1.00 96.40 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 6.860   6.333   2.870   1.00 96.49 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 6.646   3.384   4.311   1.00 96.38 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 7.332   2.223   4.880   1.00 95.85 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 6.946   0.918   4.178   1.00 96.72 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 7.795   0.041   4.024   1.00 95.63 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 7.035   2.132   6.384   1.00 93.04 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 7.681   3.242   7.189   1.00 81.93 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 8.790   3.674   6.916   1.00 71.72 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 7.030   3.710   8.229   1.00 72.31 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 5.705   0.790   3.701   1.00 97.18 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 5.270   -0.365  2.908   1.00 97.49 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 6.033   -0.427  1.581   1.00 97.47 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 6.565   -1.485  1.240   1.00 97.06 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 3.740   -0.359  2.700   1.00 97.64 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 2.969   -0.473  4.033   1.00 96.99 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 3.289   -1.478  1.746   1.00 97.07 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 3.216   -1.746  4.855   1.00 95.23 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? 6.163   0.693   0.864   1.00 97.43 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? 6.938   0.735   -0.381  1.00 97.33 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? 8.414   0.403   -0.133  1.00 97.09 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? 8.959   -0.496  -0.770  1.00 96.14 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? 6.813   2.106   -1.048  1.00 97.35 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? 5.421   2.431   -1.539  1.00 97.73 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? 4.958   1.895   -2.754  1.00 96.37 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? 4.597   3.281   -0.788  1.00 96.82 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? 3.679   2.231   -3.228  1.00 96.52 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? 3.318   3.618   -1.256  1.00 96.55 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? 2.858   3.104   -2.480  1.00 97.30 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? 1.639   3.462   -2.943  1.00 96.66 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 9.041   1.051   0.843   1.00 96.11 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 10.447  0.827   1.196   1.00 95.55 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 10.676  -0.635  1.607   1.00 95.18 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 11.608  -1.283  1.133   1.00 94.29 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 10.877  1.811   2.309   1.00 95.18 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 10.740  3.297   1.899   1.00 93.77 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 12.315  1.547   2.784   1.00 93.99 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 11.494  3.729   0.649   1.00 88.29 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 9.795   -1.190  2.446   1.00 96.26 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 9.898   -2.585  2.879   1.00 96.00 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 9.700   -3.560  1.718   1.00 95.74 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 10.395  -4.569  1.646   1.00 95.21 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 8.882   -2.892  3.980   1.00 95.79 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 9.100   -2.053  5.093   1.00 89.53 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 8.798   -3.256  0.787   1.00 96.08 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 8.579   -4.082  -0.404  1.00 95.76 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 9.803   -4.122  -1.322  1.00 95.33 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 10.122  -5.185  -1.861  1.00 94.05 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 7.331   -3.613  -1.162  1.00 95.76 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 7.568   -2.477  -1.966  1.00 86.80 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? 10.507  -2.997  -1.444  1.00 94.35 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? 11.697  -2.860  -2.275  1.00 92.71 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? 12.901  -3.609  -1.687  1.00 92.46 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? 13.521  -4.408  -2.382  1.00 91.71 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? 11.986  -1.369  -2.467  1.00 92.73 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? 13.149  -1.080  -3.394  1.00 90.68 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? 14.429  -0.826  -2.868  1.00 86.84 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? 12.956  -1.064  -4.785  1.00 87.15 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? 15.508  -0.554  -3.729  1.00 84.42 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? 14.034  -0.790  -5.644  1.00 84.83 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? 15.312  -0.535  -5.118  1.00 86.08 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 13.198  -3.413  -0.394  1.00 93.31 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 14.416  -3.965  0.219   1.00 92.12 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 14.255  -5.363  0.821   1.00 91.78 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 15.210  -6.142  0.826   1.00 88.96 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 14.927  -2.994  1.287   1.00 91.95 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 15.509  -1.719  0.713   1.00 91.09 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 16.741  -1.760  0.035   1.00 88.47 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 14.829  -0.501  0.849   1.00 89.36 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 17.279  -0.588  -0.520  1.00 87.65 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 15.369  0.672   0.294   1.00 87.81 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 16.592  0.628   -0.393  1.00 89.10 15  A 1 
ATOM 124  N N   . TRP A 1 16  ? 13.082  -5.697  1.372   1.00 94.34 16  A 1 
ATOM 125  C CA  . TRP A 1 16  ? 12.901  -6.913  2.178   1.00 93.02 16  A 1 
ATOM 126  C C   . TRP A 1 16  ? 11.809  -7.848  1.655   1.00 91.31 16  A 1 
ATOM 127  O O   . TRP A 1 16  ? 11.766  -9.021  2.042   1.00 85.96 16  A 1 
ATOM 128  C CB  . TRP A 1 16  ? 12.668  -6.517  3.645   1.00 92.23 16  A 1 
ATOM 129  C CG  . TRP A 1 16  ? 13.756  -5.670  4.245   1.00 89.32 16  A 1 
ATOM 130  C CD1 . TRP A 1 16  ? 15.006  -6.101  4.537   1.00 84.20 16  A 1 
ATOM 131  C CD2 . TRP A 1 16  ? 13.739  -4.248  4.578   1.00 88.53 16  A 1 
ATOM 132  N NE1 . TRP A 1 16  ? 15.766  -5.042  5.016   1.00 80.37 16  A 1 
ATOM 133  C CE2 . TRP A 1 16  ? 15.034  -3.878  5.053   1.00 84.09 16  A 1 
ATOM 134  C CE3 . TRP A 1 16  ? 12.767  -3.233  4.508   1.00 79.51 16  A 1 
ATOM 135  C CZ2 . TRP A 1 16  ? 15.349  -2.561  5.429   1.00 81.82 16  A 1 
ATOM 136  C CZ3 . TRP A 1 16  ? 13.069  -1.911  4.885   1.00 76.45 16  A 1 
ATOM 137  C CH2 . TRP A 1 16  ? 14.356  -1.572  5.340   1.00 75.93 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? 10.934  -7.385  0.774   1.00 93.96 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? 9.843   -8.201  0.247   1.00 94.11 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? 8.777   -8.530  1.302   1.00 96.02 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? 8.276   -7.650  2.005   1.00 94.60 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 8.401   -9.809  1.400   1.00 95.39 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 7.416   -10.289 2.374   1.00 95.83 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 6.008   -9.718  2.166   1.00 96.79 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 5.613   -9.399  1.042   1.00 96.13 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 5.256   -9.574  3.261   1.00 97.55 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 3.876   -9.073  3.206   1.00 97.72 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 3.733   -7.697  2.510   1.00 97.95 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 2.815   -7.566  1.701   1.00 97.78 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 3.279   -9.032  4.625   1.00 97.61 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 3.061   -10.401 5.245   1.00 97.10 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 3.040   -11.427 4.596   1.00 93.37 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 2.894   -10.461 6.547   1.00 92.96 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 4.614   -6.701  2.753   1.00 97.64 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 4.579   -5.438  2.008   1.00 97.59 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 4.645   -5.624  0.486   1.00 97.38 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 3.844   -5.041  -0.244  1.00 96.96 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 5.777   -4.636  2.524   1.00 97.41 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 5.933   -5.127  3.958   1.00 96.62 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 5.595   -6.609  3.832   1.00 97.54 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? 5.539   -6.490  0.009   1.00 97.43 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? 5.642   -6.805  -1.421  1.00 97.18 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? 4.379   -7.491  -1.947  1.00 97.08 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? 3.875   -7.101  -2.991  1.00 96.79 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? 6.904   -7.637  -1.676  1.00 96.79 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? 7.085   -7.912  -3.169  1.00 95.13 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? 8.425   -8.600  -3.450  1.00 91.25 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? 8.485   -8.896  -4.945  1.00 85.59 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? 9.770   -9.513  -5.341  1.00 76.63 21  A 1 
ATOM 170  N N   . THR A 1 22  ? 3.833   -8.445  -1.198  1.00 97.36 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? 2.583   -9.124  -1.581  1.00 97.23 22  A 1 
ATOM 172  C C   . THR A 1 22  ? 1.410   -8.145  -1.700  1.00 97.30 22  A 1 
ATOM 173  O O   . THR A 1 22  ? 0.588   -8.284  -2.603  1.00 96.91 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? 2.237   -10.225 -0.570  1.00 97.10 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? 3.317   -11.120 -0.434  1.00 95.73 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? 1.032   -11.065 -0.992  1.00 95.38 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 1.326   -7.139  -0.823  1.00 97.34 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 0.319   -6.070  -0.946  1.00 97.40 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 0.524   -5.275  -2.239  1.00 97.11 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? -0.438  -5.072  -2.978  1.00 96.68 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 0.341   -5.145  0.284   1.00 97.61 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? -0.522  -3.898  0.083   1.00 96.79 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? -0.200  -5.876  1.522   1.00 96.46 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 1.754   -4.880  -2.555  1.00 96.72 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 2.045   -4.147  -3.792  1.00 96.30 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 1.758   -5.001  -5.046  1.00 95.94 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 1.174   -4.512  -6.011  1.00 95.14 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 3.498   -3.642  -3.727  1.00 95.80 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 3.870   -2.663  -4.854  1.00 93.07 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 3.037   -1.382  -4.813  1.00 90.24 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 5.340   -2.267  -4.721  1.00 90.51 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 2.079   -6.296  -5.011  1.00 96.31 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 1.775   -7.248  -6.094  1.00 95.89 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 0.269   -7.399  -6.356  1.00 95.94 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -0.141  -7.657  -7.490  1.00 95.52 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 2.365   -8.627  -5.752  1.00 95.62 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 3.890   -8.690  -5.940  1.00 93.04 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 4.516   -9.998  -5.417  1.00 91.42 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 5.732   -10.191 -5.654  1.00 85.31 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 3.811   -10.791 -4.745  1.00 85.98 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -0.582  -7.217  -5.332  1.00 96.33 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -2.038  -7.190  -5.533  1.00 96.30 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -2.475  -5.984  -6.354  1.00 96.23 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -3.343  -6.150  -7.210  1.00 95.75 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -2.786  -7.205  -4.192  1.00 96.59 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -2.672  -8.539  -3.443  1.00 95.86 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -3.274  -8.423  -2.042  1.00 95.45 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -4.670  -7.968  -2.120  1.00 94.27 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -5.767  -8.676  -2.222  1.00 94.81 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -5.786  -9.974  -2.126  1.00 90.37 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -6.887  -8.056  -2.434  1.00 90.62 26  A 1 
ATOM 212  N N   . ALA A 1 27  ? -1.861  -4.823  -6.125  1.00 95.38 27  A 1 
ATOM 213  C CA  . ALA A 1 27  ? -2.105  -3.632  -6.939  1.00 94.90 27  A 1 
ATOM 214  C C   . ALA A 1 27  ? -1.574  -3.806  -8.372  1.00 95.09 27  A 1 
ATOM 215  O O   . ALA A 1 27  ? -2.300  -3.543  -9.321  1.00 93.97 27  A 1 
ATOM 216  C CB  . ALA A 1 27  ? -1.486  -2.419  -6.237  1.00 94.94 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? -0.368  -4.352  -8.536  1.00 95.63 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 0.200   -4.684  -9.862  1.00 94.94 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? -0.705  -5.659  -10.636 1.00 94.69 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? -0.836  -5.573  -11.848 1.00 93.90 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 1.623   -5.273  -9.693  1.00 94.77 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 2.595   -4.211  -9.129  1.00 93.35 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 2.177   -5.828  -11.024 1.00 93.14 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 3.924   -4.785  -8.616  1.00 90.19 28  A 1 
ATOM 225  N N   . SER A 1 29  ? -1.333  -6.597  -9.926  1.00 95.45 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? -2.249  -7.582  -10.522 1.00 95.02 29  A 1 
ATOM 227  C C   . SER A 1 29  ? -3.688  -7.072  -10.673 1.00 95.36 29  A 1 
ATOM 228  O O   . SER A 1 29  ? -4.593  -7.894  -10.848 1.00 94.16 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? -2.261  -8.884  -9.710  1.00 93.94 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? -0.986  -9.407  -9.446  1.00 87.84 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? -3.924  -5.771  -10.505 1.00 94.17 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? -5.247  -5.120  -10.596 1.00 94.50 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? -6.314  -5.716  -9.649  1.00 95.07 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? -7.521  -5.619  -9.873  1.00 93.63 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? -5.719  -5.061  -12.060 1.00 94.26 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? -4.729  -4.338  -12.993 1.00 92.02 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? -5.196  -4.317  -14.461 1.00 89.32 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? -4.457  -3.738  -15.289 1.00 82.53 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? -6.262  -4.903  -14.769 1.00 83.63 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? -5.878  -6.357  -8.555  1.00 95.75 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? -6.791  -6.859  -7.513  1.00 95.89 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? -7.249  -5.747  -6.583  1.00 96.58 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? -8.336  -5.833  -6.012  1.00 95.90 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? -6.113  -7.958  -6.694  1.00 95.53 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? -5.864  -9.213  -7.529  1.00 92.37 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? -5.118  -10.249 -6.690  1.00 87.00 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? -4.810  -11.448 -7.581  1.00 81.87 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? -3.828  -12.348 -6.935  1.00 71.78 31  A 1 
ATOM 249  N N   . ASP A 1 32  ? -6.395  -4.758  -6.398  1.00 96.86 32  A 1 
ATOM 250  C CA  . ASP A 1 32  ? -6.653  -3.569  -5.600  1.00 97.30 32  A 1 
ATOM 251  C C   . ASP A 1 32  ? -6.308  -2.317  -6.412  1.00 97.59 32  A 1 
ATOM 252  O O   . ASP A 1 32  ? -5.293  -2.282  -7.108  1.00 97.16 32  A 1 
ATOM 253  C CB  . ASP A 1 32  ? -5.836  -3.606  -4.305  1.00 97.20 32  A 1 
ATOM 254  C CG  . ASP A 1 32  ? -6.113  -4.825  -3.425  1.00 96.82 32  A 1 
ATOM 255  O OD1 . ASP A 1 32  ? -7.279  -5.245  -3.245  1.00 94.84 32  A 1 
ATOM 256  O OD2 . ASP A 1 32  ? -5.151  -5.387  -2.867  1.00 94.93 32  A 1 
ATOM 257  N N   . ASP A 1 33  ? -7.134  -1.285  -6.273  1.00 97.74 33  A 1 
ATOM 258  C CA  . ASP A 1 33  ? -6.887  0.029   -6.863  1.00 98.11 33  A 1 
ATOM 259  C C   . ASP A 1 33  ? -5.966  0.821   -5.931  1.00 98.43 33  A 1 
ATOM 260  O O   . ASP A 1 33  ? -6.390  1.272   -4.857  1.00 98.11 33  A 1 
ATOM 261  C CB  . ASP A 1 33  ? -8.206  0.783   -7.070  1.00 97.70 33  A 1 
ATOM 262  C CG  . ASP A 1 33  ? -9.210  0.075   -7.976  1.00 95.62 33  A 1 
ATOM 263  O OD1 . ASP A 1 33  ? -8.796  -0.411  -9.042  1.00 91.55 33  A 1 
ATOM 264  O OD2 . ASP A 1 33  ? -10.402 0.058   -7.580  1.00 91.22 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -4.708  0.984   -6.317  1.00 98.07 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -3.729  1.760   -5.562  1.00 98.27 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -3.913  3.256   -5.837  1.00 98.38 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -3.886  3.688   -6.989  1.00 98.07 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -2.318  1.272   -5.918  1.00 98.17 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -1.181  2.015   -5.198  1.00 97.70 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -1.260  1.859   -3.680  1.00 96.61 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? 0.161   1.450   -5.665  1.00 96.78 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? -4.032  4.045   -4.774  1.00 98.44 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? -4.070  5.504   -4.849  1.00 98.45 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? -2.857  6.110   -4.158  1.00 98.45 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? -2.467  5.686   -3.069  1.00 98.19 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? -5.377  6.039   -4.261  1.00 98.38 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -6.597  5.723   -5.096  1.00 98.34 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -7.084  6.661   -6.024  1.00 97.32 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -7.227  4.474   -4.972  1.00 97.53 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -8.191  6.348   -6.828  1.00 96.89 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -8.331  4.160   -5.782  1.00 96.96 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -8.810  5.095   -6.711  1.00 97.38 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -2.276  7.132   -4.767  1.00 98.32 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -1.112  7.830   -4.226  1.00 98.32 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -1.187  9.328   -4.531  1.00 98.22 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -1.668  9.749   -5.583  1.00 97.61 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? 0.179   7.159   -4.742  1.00 97.81 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? 1.395   7.585   -3.892  1.00 91.48 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? 0.414   7.428   -6.236  1.00 92.33 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? 2.593   6.654   -4.064  1.00 90.06 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -0.712  10.158  -3.606  1.00 98.00 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -0.515  11.585  -3.866  1.00 97.66 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 0.937   11.870  -4.256  1.00 97.47 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 1.846   11.110  -3.923  1.00 97.15 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -0.958  12.432  -2.669  1.00 97.24 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -0.050  12.319  -1.594  1.00 95.68 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? 1.175   13.003  -4.928  1.00 96.95 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? 2.546   13.463  -5.237  1.00 96.49 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? 3.391   13.656  -3.977  1.00 96.73 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? 4.579   13.380  -4.004  1.00 96.24 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? 2.495   14.759  -6.064  1.00 95.56 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? 2.029   14.555  -7.518  1.00 88.05 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? 3.074   13.768  -8.326  1.00 83.75 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? 2.670   13.532  -9.734  1.00 76.77 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? 3.341   12.756  -10.580 1.00 69.14 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? 4.474   12.198  -10.268 1.00 60.82 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? 2.884   12.499  -11.763 1.00 61.89 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 2.786   14.064  -2.875  1.00 96.46 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 3.473   14.214  -1.586  1.00 96.19 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 3.991   12.871  -1.041  1.00 96.68 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 5.121   12.797  -0.564  1.00 96.10 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 2.500   14.894  -0.614  1.00 95.10 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 3.138   15.284  0.724   1.00 84.40 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 2.180   16.092  1.619   1.00 84.25 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 2.606   16.475  2.730   1.00 75.56 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 1.033   16.397  1.196   1.00 77.44 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? 3.207   11.800  -1.166  1.00 97.20 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? 3.629   10.449  -0.766  1.00 97.30 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? 4.726   9.934   -1.707  1.00 97.23 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? 5.717   9.383   -1.230  1.00 96.97 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? 2.415   9.492   -0.702  1.00 97.44 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? 1.412   9.930   0.392   1.00 96.88 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? 2.870   8.044   -0.430  1.00 96.75 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? 0.040   9.247   0.282   1.00 95.82 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? 4.610   10.150  -3.028  1.00 97.29 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? 5.653   9.764   -3.990  1.00 96.95 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? 6.997   10.438  -3.682  1.00 96.85 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? 8.018   9.757   -3.628  1.00 96.51 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? 5.213   10.115  -5.421  1.00 96.29 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? 4.240   9.109   -6.051  1.00 91.00 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? 3.680   9.688   -7.348  1.00 87.94 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? 4.930   7.783   -6.386  1.00 88.71 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? 6.983   11.741  -3.423  1.00 97.05 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? 8.192   12.485  -3.069  1.00 96.66 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? 8.816   11.947  -1.774  1.00 96.77 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? 10.028  11.798  -1.688  1.00 96.46 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? 7.844   13.972  -2.917  1.00 96.30 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? 7.442   14.669  -4.209  1.00 93.94 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? 7.476   14.161  -5.313  1.00 88.71 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? 7.028   15.908  -4.106  1.00 88.04 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 8.001   11.603  -0.770  1.00 96.61 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 8.522   10.990  0.460   1.00 96.47 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 9.179   9.632   0.202   1.00 96.58 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 10.245  9.362   0.761   1.00 96.04 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 7.396   10.832  1.476   1.00 96.08 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 7.897   10.126  2.754   1.00 93.97 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 6.778   9.992   3.777   1.00 93.24 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 7.039   10.242  4.974   1.00 86.21 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 5.617   9.798   3.372   1.00 88.24 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? 8.577   8.776   -0.628  1.00 96.96 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? 9.169   7.479   -0.985  1.00 96.90 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? 10.536  7.710   -1.628  1.00 96.45 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? 11.517  7.087   -1.213  1.00 95.91 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? 8.235   6.674   -1.914  1.00 97.10 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? 6.925   6.288   -1.197  1.00 96.28 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? 8.924   5.386   -2.411  1.00 95.96 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? 5.796   5.967   -2.179  1.00 94.43 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? 10.613  8.628   -2.589  1.00 96.21 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? 11.860  8.975   -3.272  1.00 95.48 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? 12.905  9.542   -2.296  1.00 95.37 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? 14.058  9.100   -2.291  1.00 94.86 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? 11.551  9.943   -4.426  1.00 94.68 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? 12.802  10.188  -5.281  1.00 87.00 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? 12.552  11.008  -6.556  1.00 85.12 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? 13.500  11.047  -7.382  1.00 76.43 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? 11.459  11.591  -6.709  1.00 78.37 45  A 1 
ATOM 368  N N   . ASP A 1 46  ? 12.520  10.445  -1.402  1.00 96.04 46  A 1 
ATOM 369  C CA  . ASP A 1 46  ? 13.417  11.009  -0.387  1.00 95.81 46  A 1 
ATOM 370  C C   . ASP A 1 46  ? 13.941  9.946   0.585   1.00 96.01 46  A 1 
ATOM 371  O O   . ASP A 1 46  ? 15.105  9.974   0.997   1.00 95.12 46  A 1 
ATOM 372  C CB  . ASP A 1 46  ? 12.669  12.076  0.431   1.00 95.19 46  A 1 
ATOM 373  C CG  . ASP A 1 46  ? 12.510  13.426  -0.272  1.00 88.89 46  A 1 
ATOM 374  O OD1 . ASP A 1 46  ? 13.266  13.690  -1.232  1.00 84.81 46  A 1 
ATOM 375  O OD2 . ASP A 1 46  ? 11.718  14.237  0.266   1.00 83.85 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? 13.081  9.011   0.999   1.00 96.08 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? 13.459  7.966   1.957   1.00 95.63 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? 14.371  6.934   1.306   1.00 95.80 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? 15.392  6.593   1.904   1.00 95.39 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? 12.222  7.324   2.610   1.00 95.21 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? 12.600  6.121   3.490   1.00 92.89 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? 11.512  8.320   3.538   1.00 93.14 47  A 1 
ATOM 383  N N   . ILE A 1 48  ? 14.042  6.461   0.105   1.00 95.74 48  A 1 
ATOM 384  C CA  . ILE A 1 48  ? 14.810  5.410   -0.577  1.00 95.42 48  A 1 
ATOM 385  C C   . ILE A 1 48  ? 16.199  5.903   -1.015  1.00 95.07 48  A 1 
ATOM 386  O O   . ILE A 1 48  ? 17.156  5.127   -0.990  1.00 94.09 48  A 1 
ATOM 387  C CB  . ILE A 1 48  ? 13.970  4.808   -1.725  1.00 94.71 48  A 1 
ATOM 388  C CG1 . ILE A 1 48  ? 14.492  3.407   -2.096  1.00 87.34 48  A 1 
ATOM 389  C CG2 . ILE A 1 48  ? 13.908  5.734   -2.947  1.00 87.59 48  A 1 
ATOM 390  C CD1 . ILE A 1 48  ? 13.576  2.663   -3.083  1.00 85.56 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? 16.338  7.199   -1.310  1.00 95.07 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? 17.621  7.834   -1.637  1.00 94.74 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? 18.541  8.064   -0.425  1.00 94.74 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? 19.676  8.525   -0.592  1.00 93.51 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? 17.350  9.153   -2.381  1.00 94.39 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? 17.094  8.940   -3.860  1.00 92.62 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? 17.970  8.528   -4.602  1.00 86.37 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? 15.917  9.246   -4.338  1.00 86.55 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 18.108  7.771   0.814   1.00 94.02 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 18.963  7.968   1.993   1.00 93.66 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 20.179  7.038   1.934   1.00 93.72 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 20.007  5.836   1.723   1.00 93.08 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 18.175  7.764   3.294   1.00 93.96 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 17.114  8.858   3.492   1.00 93.24 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 16.285  8.595   4.751   1.00 90.32 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 15.187  9.568   4.870   1.00 86.11 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 14.266  9.620   5.819   1.00 80.87 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 14.265  8.798   6.831   1.00 77.42 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 13.310  10.507  5.758   1.00 75.81 50  A 1 
ATOM 410  N N   . PRO A 1 51  ? 21.395  7.534   2.244   1.00 93.13 51  A 1 
ATOM 411  C CA  . PRO A 1 51  ? 22.638  6.760   2.103   1.00 91.71 51  A 1 
ATOM 412  C C   . PRO A 1 51  ? 22.638  5.409   2.827   1.00 91.61 51  A 1 
ATOM 413  O O   . PRO A 1 51  ? 23.286  4.470   2.379   1.00 88.40 51  A 1 
ATOM 414  C CB  . PRO A 1 51  ? 23.743  7.666   2.661   1.00 91.09 51  A 1 
ATOM 415  C CG  . PRO A 1 51  ? 23.213  9.069   2.397   1.00 89.59 51  A 1 
ATOM 416  C CD  . PRO A 1 51  ? 21.707  8.916   2.591   1.00 92.40 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 21.886  5.286   3.927   1.00 92.22 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 21.786  4.046   4.714   1.00 91.77 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 21.220  2.842   3.945   1.00 91.41 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 21.404  1.721   4.399   1.00 89.01 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 20.980  4.298   6.001   1.00 90.42 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 19.483  4.570   5.738   1.00 87.19 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 18.701  4.702   7.056   1.00 84.69 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 17.215  4.858   6.735   1.00 76.96 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 16.357  4.785   7.946   1.00 69.13 52  A 1 
ATOM 426  N N   . PHE A 1 53  ? 20.513  3.075   2.843   1.00 90.51 53  A 1 
ATOM 427  C CA  . PHE A 1 53  ? 19.883  2.009   2.069   1.00 88.58 53  A 1 
ATOM 428  C C   . PHE A 1 53  ? 20.771  1.446   0.950   1.00 87.48 53  A 1 
ATOM 429  O O   . PHE A 1 53  ? 20.489  0.351   0.485   1.00 84.51 53  A 1 
ATOM 430  C CB  . PHE A 1 53  ? 18.531  2.501   1.546   1.00 88.83 53  A 1 
ATOM 431  C CG  . PHE A 1 53  ? 17.474  2.690   2.620   1.00 89.33 53  A 1 
ATOM 432  C CD1 . PHE A 1 53  ? 17.036  1.591   3.380   1.00 86.03 53  A 1 
ATOM 433  C CD2 . PHE A 1 53  ? 16.899  3.954   2.829   1.00 87.45 53  A 1 
ATOM 434  C CE1 . PHE A 1 53  ? 16.021  1.753   4.340   1.00 84.83 53  A 1 
ATOM 435  C CE2 . PHE A 1 53  ? 15.879  4.117   3.786   1.00 85.54 53  A 1 
ATOM 436  C CZ  . PHE A 1 53  ? 15.437  3.015   4.540   1.00 86.76 53  A 1 
ATOM 437  N N   . HIS A 1 54  ? 21.843  2.146   0.561   1.00 90.53 54  A 1 
ATOM 438  C CA  . HIS A 1 54  ? 22.806  1.683   -0.453  1.00 89.56 54  A 1 
ATOM 439  C C   . HIS A 1 54  ? 22.150  1.188   -1.764  1.00 89.01 54  A 1 
ATOM 440  O O   . HIS A 1 54  ? 22.644  0.257   -2.392  1.00 84.58 54  A 1 
ATOM 441  C CB  . HIS A 1 54  ? 23.765  0.643   0.158   1.00 87.91 54  A 1 
ATOM 442  C CG  . HIS A 1 54  ? 24.462  1.109   1.413   1.00 84.97 54  A 1 
ATOM 443  N ND1 . HIS A 1 54  ? 24.002  0.955   2.695   1.00 74.43 54  A 1 
ATOM 444  C CD2 . HIS A 1 54  ? 25.670  1.748   1.495   1.00 72.42 54  A 1 
ATOM 445  C CE1 . HIS A 1 54  ? 24.907  1.492   3.529   1.00 73.37 54  A 1 
ATOM 446  N NE2 . HIS A 1 54  ? 25.948  1.981   2.841   1.00 74.72 54  A 1 
ATOM 447  N N   . ALA A 1 55  ? 21.022  1.784   -2.150  1.00 89.58 55  A 1 
ATOM 448  C CA  . ALA A 1 55  ? 20.306  1.415   -3.367  1.00 89.24 55  A 1 
ATOM 449  C C   . ALA A 1 55  ? 20.903  2.121   -4.592  1.00 90.48 55  A 1 
ATOM 450  O O   . ALA A 1 55  ? 21.268  3.300   -4.529  1.00 89.36 55  A 1 
ATOM 451  C CB  . ALA A 1 55  ? 18.822  1.731   -3.189  1.00 87.99 55  A 1 
ATOM 452  N N   . GLU A 1 56  ? 20.945  1.407   -5.721  1.00 91.42 56  A 1 
ATOM 453  C CA  . GLU A 1 56  ? 21.414  1.971   -6.982  1.00 91.97 56  A 1 
ATOM 454  C C   . GLU A 1 56  ? 20.401  2.976   -7.542  1.00 92.86 56  A 1 
ATOM 455  O O   . GLU A 1 56  ? 19.186  2.762   -7.523  1.00 92.68 56  A 1 
ATOM 456  C CB  . GLU A 1 56  ? 21.702  0.853   -7.994  1.00 91.04 56  A 1 
ATOM 457  C CG  . GLU A 1 56  ? 22.958  0.033   -7.646  1.00 84.39 56  A 1 
ATOM 458  C CD  . GLU A 1 56  ? 24.234  0.894   -7.626  1.00 78.35 56  A 1 
ATOM 459  O OE1 . GLU A 1 56  ? 25.159  0.563   -6.852  1.00 69.85 56  A 1 
ATOM 460  O OE2 . GLU A 1 56  ? 24.270  1.907   -8.368  1.00 71.37 56  A 1 
ATOM 461  N N   . LYS A 1 57  ? 20.896  4.096   -8.077  1.00 92.77 57  A 1 
ATOM 462  C CA  . LYS A 1 57  ? 20.027  5.189   -8.550  1.00 92.70 57  A 1 
ATOM 463  C C   . LYS A 1 57  ? 19.062  4.755   -9.650  1.00 94.07 57  A 1 
ATOM 464  O O   . LYS A 1 57  ? 17.947  5.269   -9.719  1.00 93.63 57  A 1 
ATOM 465  C CB  . LYS A 1 57  ? 20.869  6.367   -9.056  1.00 90.66 57  A 1 
ATOM 466  C CG  . LYS A 1 57  ? 21.561  7.111   -7.910  1.00 83.56 57  A 1 
ATOM 467  C CD  . LYS A 1 57  ? 22.300  8.335   -8.455  1.00 77.03 57  A 1 
ATOM 468  C CE  . LYS A 1 57  ? 22.934  9.092   -7.292  1.00 70.14 57  A 1 
ATOM 469  N NZ  . LYS A 1 57  ? 23.659  10.301  -7.757  1.00 61.76 57  A 1 
ATOM 470  N N   . ASP A 1 58  ? 19.492  3.848   -10.514 1.00 93.21 58  A 1 
ATOM 471  C CA  . ASP A 1 58  ? 18.656  3.393   -11.625 1.00 94.40 58  A 1 
ATOM 472  C C   . ASP A 1 58  ? 17.574  2.414   -11.157 1.00 94.86 58  A 1 
ATOM 473  O O   . ASP A 1 58  ? 16.447  2.488   -11.647 1.00 94.42 58  A 1 
ATOM 474  C CB  . ASP A 1 58  ? 19.545  2.848   -12.744 1.00 94.59 58  A 1 
ATOM 475  C CG  . ASP A 1 58  ? 20.387  3.952   -13.415 1.00 91.47 58  A 1 
ATOM 476  O OD1 . ASP A 1 58  ? 19.998  5.160   -13.352 1.00 86.46 58  A 1 
ATOM 477  O OD2 . ASP A 1 58  ? 21.429  3.596   -13.995 1.00 87.63 58  A 1 
ATOM 478  N N   . GLU A 1 59  ? 17.857  1.596   -10.125 1.00 93.69 59  A 1 
ATOM 479  C CA  . GLU A 1 59  ? 16.842  0.758   -9.475  1.00 93.06 59  A 1 
ATOM 480  C C   . GLU A 1 59  ? 15.775  1.615   -8.787  1.00 93.76 59  A 1 
ATOM 481  O O   . GLU A 1 59  ? 14.579  1.365   -8.949  1.00 92.96 59  A 1 
ATOM 482  C CB  . GLU A 1 59  ? 17.484  -0.160  -8.437  1.00 91.87 59  A 1 
ATOM 483  C CG  . GLU A 1 59  ? 18.435  -1.199  -9.049  1.00 84.29 59  A 1 
ATOM 484  C CD  . GLU A 1 59  ? 18.969  -2.185  -8.000  1.00 81.04 59  A 1 
ATOM 485  O OE1 . GLU A 1 59  ? 19.385  -3.289  -8.415  1.00 72.04 59  A 1 
ATOM 486  O OE2 . GLU A 1 59  ? 18.935  -1.851  -6.790  1.00 74.21 59  A 1 
ATOM 487  N N   . ILE A 1 60  ? 16.188  2.682   -8.089  1.00 93.74 60  A 1 
ATOM 488  C CA  . ILE A 1 60  ? 15.260  3.630   -7.457  1.00 93.97 60  A 1 
ATOM 489  C C   . ILE A 1 60  ? 14.357  4.279   -8.506  1.00 94.44 60  A 1 
ATOM 490  O O   . ILE A 1 60  ? 13.136  4.259   -8.363  1.00 94.39 60  A 1 
ATOM 491  C CB  . ILE A 1 60  ? 16.021  4.703   -6.642  1.00 93.86 60  A 1 
ATOM 492  C CG1 . ILE A 1 60  ? 16.775  4.052   -5.468  1.00 92.72 60  A 1 
ATOM 493  C CG2 . ILE A 1 60  ? 15.044  5.778   -6.126  1.00 92.40 60  A 1 
ATOM 494  C CD1 . ILE A 1 60  ? 17.739  4.996   -4.749  1.00 89.65 60  A 1 
ATOM 495  N N   . LYS A 1 61  ? 14.935  4.826   -9.583  1.00 94.41 61  A 1 
ATOM 496  C CA  . LYS A 1 61  ? 14.156  5.449   -10.666 1.00 94.23 61  A 1 
ATOM 497  C C   . LYS A 1 61  ? 13.163  4.473   -11.288 1.00 94.69 61  A 1 
ATOM 498  O O   . LYS A 1 61  ? 12.020  4.849   -11.539 1.00 94.65 61  A 1 
ATOM 499  C CB  . LYS A 1 61  ? 15.082  5.947   -11.770 1.00 93.78 61  A 1 
ATOM 500  C CG  . LYS A 1 61  ? 15.853  7.216   -11.409 1.00 84.03 61  A 1 
ATOM 501  C CD  . LYS A 1 61  ? 16.853  7.445   -12.540 1.00 80.93 61  A 1 
ATOM 502  C CE  . LYS A 1 61  ? 17.862  8.532   -12.225 1.00 71.85 61  A 1 
ATOM 503  N NZ  . LYS A 1 61  ? 18.999  8.391   -13.172 1.00 65.31 61  A 1 
ATOM 504  N N   . TYR A 1 62  ? 13.598  3.242   -11.543 1.00 94.93 62  A 1 
ATOM 505  C CA  . TYR A 1 62  ? 12.728  2.205   -12.086 1.00 94.64 62  A 1 
ATOM 506  C C   . TYR A 1 62  ? 11.572  1.895   -11.135 1.00 94.76 62  A 1 
ATOM 507  O O   . TYR A 1 62  ? 10.424  1.838   -11.572 1.00 94.58 62  A 1 
ATOM 508  C CB  . TYR A 1 62  ? 13.556  0.953   -12.389 1.00 94.27 62  A 1 
ATOM 509  C CG  . TYR A 1 62  ? 12.725  -0.146  -13.013 1.00 82.76 62  A 1 
ATOM 510  C CD1 . TYR A 1 62  ? 12.177  -1.166  -12.210 1.00 76.35 62  A 1 
ATOM 511  C CD2 . TYR A 1 62  ? 12.458  -0.124  -14.397 1.00 76.01 62  A 1 
ATOM 512  C CE1 . TYR A 1 62  ? 11.367  -2.160  -12.788 1.00 69.87 62  A 1 
ATOM 513  C CE2 . TYR A 1 62  ? 11.650  -1.112  -14.979 1.00 70.80 62  A 1 
ATOM 514  C CZ  . TYR A 1 62  ? 11.103  -2.132  -14.173 1.00 68.71 62  A 1 
ATOM 515  O OH  . TYR A 1 62  ? 10.313  -3.093  -14.730 1.00 66.80 62  A 1 
ATOM 516  N N   . PHE A 1 63  ? 11.857  1.761   -9.835  1.00 94.18 63  A 1 
ATOM 517  C CA  . PHE A 1 63  ? 10.842  1.488   -8.821  1.00 94.10 63  A 1 
ATOM 518  C C   . PHE A 1 63  ? 9.814   2.620   -8.698  1.00 95.12 63  A 1 
ATOM 519  O O   . PHE A 1 63  ? 8.614   2.358   -8.727  1.00 95.33 63  A 1 
ATOM 520  C CB  . PHE A 1 63  ? 11.539  1.222   -7.488  1.00 94.18 63  A 1 
ATOM 521  C CG  . PHE A 1 63  ? 10.582  0.837   -6.382  1.00 94.09 63  A 1 
ATOM 522  C CD1 . PHE A 1 63  ? 10.386  1.690   -5.280  1.00 91.24 63  A 1 
ATOM 523  C CD2 . PHE A 1 63  ? 9.886   -0.381  -6.454  1.00 91.60 63  A 1 
ATOM 524  C CE1 . PHE A 1 63  ? 9.512   1.315   -4.248  1.00 90.65 63  A 1 
ATOM 525  C CE2 . PHE A 1 63  ? 9.007   -0.753  -5.424  1.00 90.29 63  A 1 
ATOM 526  C CZ  . PHE A 1 63  ? 8.823   0.091   -4.318  1.00 91.85 63  A 1 
ATOM 527  N N   . ILE A 1 64  ? 10.262  3.881   -8.623  1.00 95.32 64  A 1 
ATOM 528  C CA  . ILE A 1 64  ? 9.367   5.048   -8.579  1.00 95.41 64  A 1 
ATOM 529  C C   . ILE A 1 64  ? 8.499   5.104   -9.835  1.00 95.63 64  A 1 
ATOM 530  O O   . ILE A 1 64  ? 7.282   5.235   -9.733  1.00 95.61 64  A 1 
ATOM 531  C CB  . ILE A 1 64  ? 10.171  6.348   -8.373  1.00 95.44 64  A 1 
ATOM 532  C CG1 . ILE A 1 64  ? 10.892  6.380   -7.006  1.00 94.35 64  A 1 
ATOM 533  C CG2 . ILE A 1 64  ? 9.292   7.598   -8.530  1.00 94.61 64  A 1 
ATOM 534  C CD1 . ILE A 1 64  ? 9.996   6.353   -5.767  1.00 90.42 64  A 1 
ATOM 535  N N   . LYS A 1 65  ? 9.099   4.922   -11.021 1.00 95.70 65  A 1 
ATOM 536  C CA  . LYS A 1 65  ? 8.351   4.889   -12.279 1.00 95.36 65  A 1 
ATOM 537  C C   . LYS A 1 65  ? 7.306   3.767   -12.303 1.00 95.58 65  A 1 
ATOM 538  O O   . LYS A 1 65  ? 6.175   4.007   -12.711 1.00 95.70 65  A 1 
ATOM 539  C CB  . LYS A 1 65  ? 9.344   4.771   -13.439 1.00 95.65 65  A 1 
ATOM 540  C CG  . LYS A 1 65  ? 8.613   4.849   -14.776 1.00 86.21 65  A 1 
ATOM 541  C CD  . LYS A 1 65  ? 9.584   4.721   -15.949 1.00 81.03 65  A 1 
ATOM 542  C CE  . LYS A 1 65  ? 8.715   4.664   -17.199 1.00 73.41 65  A 1 
ATOM 543  N NZ  . LYS A 1 65  ? 9.481   4.334   -18.417 1.00 65.45 65  A 1 
ATOM 544  N N   . ALA A 1 66  ? 7.656   2.575   -11.825 1.00 95.59 66  A 1 
ATOM 545  C CA  . ALA A 1 66  ? 6.713   1.462   -11.743 1.00 94.86 66  A 1 
ATOM 546  C C   . ALA A 1 66  ? 5.526   1.782   -10.817 1.00 95.53 66  A 1 
ATOM 547  O O   . ALA A 1 66  ? 4.390   1.461   -11.149 1.00 95.20 66  A 1 
ATOM 548  C CB  . ALA A 1 66  ? 7.471   0.210   -11.281 1.00 94.08 66  A 1 
ATOM 549  N N   . ILE A 1 67  ? 5.770   2.466   -9.685  1.00 95.54 67  A 1 
ATOM 550  C CA  . ILE A 1 67  ? 4.688   2.936   -8.807  1.00 95.93 67  A 1 
ATOM 551  C C   . ILE A 1 67  ? 3.787   3.931   -9.547  1.00 96.05 67  A 1 
ATOM 552  O O   . ILE A 1 67  ? 2.568   3.813   -9.469  1.00 95.89 67  A 1 
ATOM 553  C CB  . ILE A 1 67  ? 5.249   3.553   -7.506  1.00 96.01 67  A 1 
ATOM 554  C CG1 . ILE A 1 67  ? 5.934   2.473   -6.639  1.00 94.11 67  A 1 
ATOM 555  C CG2 . ILE A 1 67  ? 4.131   4.227   -6.680  1.00 93.86 67  A 1 
ATOM 556  C CD1 . ILE A 1 67  ? 6.855   3.071   -5.575  1.00 89.99 67  A 1 
ATOM 557  N N   . GLU A 1 68  ? 4.360   4.895   -10.273 1.00 96.56 68  A 1 
ATOM 558  C CA  . GLU A 1 68  ? 3.581   5.877   -11.039 1.00 96.29 68  A 1 
ATOM 559  C C   . GLU A 1 68  ? 2.728   5.230   -12.144 1.00 96.31 68  A 1 
ATOM 560  O O   . GLU A 1 68  ? 1.643   5.728   -12.436 1.00 95.46 68  A 1 
ATOM 561  C CB  . GLU A 1 68  ? 4.500   6.930   -11.672 1.00 95.74 68  A 1 
ATOM 562  C CG  . GLU A 1 68  ? 5.144   7.876   -10.656 1.00 92.93 68  A 1 
ATOM 563  C CD  . GLU A 1 68  ? 5.834   9.047   -11.365 1.00 92.83 68  A 1 
ATOM 564  O OE1 . GLU A 1 68  ? 5.402   10.207  -11.122 1.00 85.59 68  A 1 
ATOM 565  O OE2 . GLU A 1 68  ? 6.732   8.812   -12.195 1.00 86.96 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? 3.197   4.146   -12.747 1.00 96.00 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? 2.476   3.422   -13.805 1.00 95.46 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? 1.276   2.627   -13.275 1.00 95.79 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? 0.258   2.552   -13.958 1.00 94.97 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? 3.452   2.496   -14.557 1.00 95.26 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? 4.374   3.281   -15.509 1.00 89.48 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? 5.449   2.421   -16.215 1.00 85.15 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? 6.166   2.989   -17.080 1.00 76.33 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? 5.591   1.219   -15.906 1.00 77.96 69  A 1 
ATOM 575  N N   . ILE A 1 70  ? 1.377   2.062   -12.068 1.00 96.29 70  A 1 
ATOM 576  C CA  . ILE A 1 70  ? 0.305   1.230   -11.491 1.00 96.07 70  A 1 
ATOM 577  C C   . ILE A 1 70  ? -0.679  2.010   -10.616 1.00 96.99 70  A 1 
ATOM 578  O O   . ILE A 1 70  ? -1.779  1.530   -10.346 1.00 96.53 70  A 1 
ATOM 579  C CB  . ILE A 1 70  ? 0.881   0.027   -10.703 1.00 94.55 70  A 1 
ATOM 580  C CG1 . ILE A 1 70  ? 1.602   0.481   -9.412  1.00 85.98 70  A 1 
ATOM 581  C CG2 . ILE A 1 70  ? 1.776   -0.830  -11.615 1.00 84.38 70  A 1 
ATOM 582  C CD1 . ILE A 1 70  ? 2.139   -0.653  -8.535  1.00 81.17 70  A 1 
ATOM 583  N N   . ALA A 1 71  ? -0.278  3.178   -10.090 1.00 97.08 71  A 1 
ATOM 584  C CA  . ALA A 1 71  ? -1.076  3.905   -9.117  1.00 97.18 71  A 1 
ATOM 585  C C   . ALA A 1 71  ? -1.973  4.967   -9.766  1.00 97.38 71  A 1 
ATOM 586  O O   . ALA A 1 71  ? -1.590  5.689   -10.685 1.00 97.01 71  A 1 
ATOM 587  C CB  . ALA A 1 71  ? -0.166  4.509   -8.045  1.00 96.86 71  A 1 
ATOM 588  N N   . ASN A 1 72  ? -3.152  5.160   -9.185  1.00 97.89 72  A 1 
ATOM 589  C CA  . ASN A 1 72  ? -4.010  6.296   -9.474  1.00 97.99 72  A 1 
ATOM 590  C C   . ASN A 1 72  ? -3.464  7.530   -8.744  1.00 98.23 72  A 1 
ATOM 591  O O   . ASN A 1 72  ? -3.679  7.708   -7.539  1.00 97.80 72  A 1 
ATOM 592  C CB  . ASN A 1 72  ? -5.449  5.963   -9.061  1.00 97.81 72  A 1 
ATOM 593  C CG  . ASN A 1 72  ? -6.030  4.816   -9.864  1.00 96.65 72  A 1 
ATOM 594  O OD1 . ASN A 1 72  ? -6.451  4.992   -10.990 1.00 90.14 72  A 1 
ATOM 595  N ND2 . ASN A 1 72  ? -6.075  3.625   -9.311  1.00 90.35 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -2.754  8.393   -9.467  1.00 97.89 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -2.177  9.614   -8.889  1.00 97.69 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -3.276  10.656  -8.694  1.00 97.55 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -3.927  11.088  -9.647  1.00 96.24 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -1.006  10.154  -9.730  1.00 97.11 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? 0.090   9.071   -9.893  1.00 95.28 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -0.430  11.414  -9.047  1.00 95.35 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? 1.220   9.468   -10.845 1.00 87.30 73  A 1 
ATOM 604  N N   . ILE A 1 74  ? -3.438  11.104  -7.449  1.00 96.59 74  A 1 
ATOM 605  C CA  . ILE A 1 74  ? -4.482  12.063  -7.084  1.00 95.40 74  A 1 
ATOM 606  C C   . ILE A 1 74  ? -3.905  13.382  -6.570  1.00 96.03 74  A 1 
ATOM 607  O O   . ILE A 1 74  ? -2.813  13.455  -6.005  1.00 95.20 74  A 1 
ATOM 608  C CB  . ILE A 1 74  ? -5.503  11.448  -6.102  1.00 92.39 74  A 1 
ATOM 609  C CG1 . ILE A 1 74  ? -4.858  11.060  -4.757  1.00 83.50 74  A 1 
ATOM 610  C CG2 . ILE A 1 74  ? -6.218  10.251  -6.749  1.00 80.61 74  A 1 
ATOM 611  C CD1 . ILE A 1 74  ? -5.908  10.817  -3.677  1.00 78.69 74  A 1 
ATOM 612  N N   . THR A 1 75  ? -4.689  14.446  -6.739  1.00 95.27 75  A 1 
ATOM 613  C CA  . THR A 1 75  ? -4.389  15.769  -6.189  1.00 94.30 75  A 1 
ATOM 614  C C   . THR A 1 75  ? -5.201  15.994  -4.921  1.00 94.46 75  A 1 
ATOM 615  O O   . THR A 1 75  ? -6.430  15.908  -4.941  1.00 93.23 75  A 1 
ATOM 616  C CB  . THR A 1 75  ? -4.676  16.877  -7.208  1.00 92.56 75  A 1 
ATOM 617  O OG1 . THR A 1 75  ? -3.930  16.650  -8.378  1.00 87.16 75  A 1 
ATOM 618  C CG2 . THR A 1 75  ? -4.280  18.262  -6.691  1.00 85.72 75  A 1 
ATOM 619  N N   . ILE A 1 76  ? -4.513  16.335  -3.826  1.00 94.26 76  A 1 
ATOM 620  C CA  . ILE A 1 76  ? -5.153  16.668  -2.552  1.00 94.21 76  A 1 
ATOM 621  C C   . ILE A 1 76  ? -5.670  18.109  -2.613  1.00 93.63 76  A 1 
ATOM 622  O O   . ILE A 1 76  ? -4.896  19.052  -2.751  1.00 91.26 76  A 1 
ATOM 623  C CB  . ILE A 1 76  ? -4.192  16.439  -1.368  1.00 93.41 76  A 1 
ATOM 624  C CG1 . ILE A 1 76  ? -3.570  15.024  -1.369  1.00 91.24 76  A 1 
ATOM 625  C CG2 . ILE A 1 76  ? -4.919  16.709  -0.041  1.00 91.70 76  A 1 
ATOM 626  C CD1 . ILE A 1 76  ? -4.579  13.877  -1.468  1.00 85.69 76  A 1 
ATOM 627  N N   . LYS A 1 77  ? -6.989  18.271  -2.525  1.00 93.31 77  A 1 
ATOM 628  C CA  . LYS A 1 77  ? -7.642  19.597  -2.538  1.00 91.29 77  A 1 
ATOM 629  C C   . LYS A 1 77  ? -7.830  20.176  -1.137  1.00 91.02 77  A 1 
ATOM 630  O O   . LYS A 1 77  ? -7.793  21.390  -0.975  1.00 88.19 77  A 1 
ATOM 631  C CB  . LYS A 1 77  ? -8.996  19.514  -3.262  1.00 89.92 77  A 1 
ATOM 632  C CG  . LYS A 1 77  ? -8.845  19.174  -4.752  1.00 86.75 77  A 1 
ATOM 633  C CD  . LYS A 1 77  ? -10.212 19.185  -5.446  1.00 81.67 77  A 1 
ATOM 634  C CE  . LYS A 1 77  ? -10.046 18.835  -6.929  1.00 77.79 77  A 1 
ATOM 635  N NZ  . LYS A 1 77  ? -11.352 18.808  -7.640  1.00 68.49 77  A 1 
ATOM 636  N N   . ASN A 1 78  ? -8.037  19.314  -0.150  1.00 90.67 78  A 1 
ATOM 637  C CA  . ASN A 1 78  ? -8.342  19.698  1.222   1.00 89.37 78  A 1 
ATOM 638  C C   . ASN A 1 78  ? -7.289  19.109  2.158   1.00 89.25 78  A 1 
ATOM 639  O O   . ASN A 1 78  ? -7.168  17.883  2.230   1.00 86.44 78  A 1 
ATOM 640  C CB  . ASN A 1 78  ? -9.752  19.208  1.594   1.00 87.13 78  A 1 
ATOM 641  C CG  . ASN A 1 78  ? -10.848 19.791  0.719   1.00 83.02 78  A 1 
ATOM 642  O OD1 . ASN A 1 78  ? -10.859 20.950  0.342   1.00 76.04 78  A 1 
ATOM 643  N ND2 . ASN A 1 78  ? -11.824 18.993  0.345   1.00 75.31 78  A 1 
ATOM 644  N N   . LYS A 1 79  ? -6.567  19.978  2.867   1.00 90.29 79  A 1 
ATOM 645  C CA  . LYS A 1 79  ? -5.644  19.585  3.935   1.00 89.19 79  A 1 
ATOM 646  C C   . LYS A 1 79  ? -6.406  19.389  5.245   1.00 88.68 79  A 1 
ATOM 647  O O   . LYS A 1 79  ? -7.376  20.108  5.525   1.00 84.36 79  A 1 
ATOM 648  C CB  . LYS A 1 79  ? -4.515  20.623  4.062   1.00 87.37 79  A 1 
ATOM 649  C CG  . LYS A 1 79  ? -3.497  20.594  2.899   1.00 84.72 79  A 1 
ATOM 650  C CD  . LYS A 1 79  ? -2.649  19.311  2.922   1.00 79.80 79  A 1 
ATOM 651  C CE  . LYS A 1 79  ? -1.520  19.272  1.896   1.00 75.17 79  A 1 
ATOM 652  N NZ  . LYS A 1 79  ? -0.744  18.004  2.021   1.00 66.31 79  A 1 
ATOM 653  N N   . LEU A 1 80  ? -5.964  18.425  6.036   1.00 87.90 80  A 1 
ATOM 654  C CA  . LEU A 1 80  ? -6.481  18.217  7.382   1.00 86.16 80  A 1 
ATOM 655  C C   . LEU A 1 80  ? -5.894  19.265  8.330   1.00 85.05 80  A 1 
ATOM 656  O O   . LEU A 1 80  ? -4.712  19.581  8.293   1.00 80.83 80  A 1 
ATOM 657  C CB  . LEU A 1 80  ? -6.194  16.783  7.865   1.00 83.01 80  A 1 
ATOM 658  C CG  . LEU A 1 80  ? -6.940  15.685  7.082   1.00 78.01 80  A 1 
ATOM 659  C CD1 . LEU A 1 80  ? -6.538  14.309  7.611   1.00 73.82 80  A 1 
ATOM 660  C CD2 . LEU A 1 80  ? -8.462  15.806  7.204   1.00 74.58 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? -6.740  19.774  9.221   1.00 81.57 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? -6.292  20.661  10.310  1.00 79.43 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? -5.639  19.847  11.429  1.00 79.00 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? -4.720  20.322  12.085  1.00 73.14 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? -7.473  21.489  10.857  1.00 74.64 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? -7.051  22.434  11.991  1.00 66.37 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? -8.109  22.347  9.755   1.00 69.21 81  A 1 
ATOM 668  N N   . LYS A 1 82  ? -6.134  18.622  11.653  1.00 76.06 82  A 1 
ATOM 669  C CA  . LYS A 1 82  ? -5.592  17.655  12.610  1.00 76.16 82  A 1 
ATOM 670  C C   . LYS A 1 82  ? -6.102  16.260  12.241  1.00 77.47 82  A 1 
ATOM 671  O O   . LYS A 1 82  ? -7.317  16.064  12.168  1.00 69.00 82  A 1 
ATOM 672  C CB  . LYS A 1 82  ? -6.028  18.054  14.034  1.00 68.76 82  A 1 
ATOM 673  C CG  . LYS A 1 82  ? -5.296  17.237  15.099  1.00 59.94 82  A 1 
ATOM 674  C CD  . LYS A 1 82  ? -5.634  17.753  16.498  1.00 55.76 82  A 1 
ATOM 675  C CE  . LYS A 1 82  ? -4.833  16.952  17.527  1.00 48.71 82  A 1 
ATOM 676  N NZ  . LYS A 1 82  ? -5.080  17.432  18.909  1.00 41.97 82  A 1 
ATOM 677  N N   . GLY A 1 83  ? -5.184  15.313  12.049  1.00 77.18 83  A 1 
ATOM 678  C CA  . GLY A 1 83  ? -5.485  13.923  11.723  1.00 76.76 83  A 1 
ATOM 679  C C   . GLY A 1 83  ? -4.732  12.952  12.628  1.00 79.92 83  A 1 
ATOM 680  O O   . GLY A 1 83  ? -5.306  12.424  13.586  1.00 73.07 83  A 1 
ATOM 681  N N   . SER A 1 84  ? -3.449  12.727  12.342  1.00 79.27 84  A 1 
ATOM 682  C CA  . SER A 1 84  ? -2.551  11.886  13.132  1.00 80.12 84  A 1 
ATOM 683  C C   . SER A 1 84  ? -1.914  12.662  14.293  1.00 80.68 84  A 1 
ATOM 684  O O   . SER A 1 84  ? -1.913  13.895  14.340  1.00 78.18 84  A 1 
ATOM 685  C CB  . SER A 1 84  ? -1.474  11.276  12.219  1.00 77.09 84  A 1 
ATOM 686  O OG  . SER A 1 84  ? -0.679  10.362  12.952  1.00 71.22 84  A 1 
ATOM 687  N N   . ARG A 1 85  ? -1.352  11.933  15.270  1.00 81.49 85  A 1 
ATOM 688  C CA  . ARG A 1 85  ? -0.465  12.517  16.288  1.00 82.66 85  A 1 
ATOM 689  C C   . ARG A 1 85  ? 0.823   13.064  15.664  1.00 84.46 85  A 1 
ATOM 690  O O   . ARG A 1 85  ? 1.324   14.082  16.139  1.00 81.56 85  A 1 
ATOM 691  C CB  . ARG A 1 85  ? -0.170  11.463  17.383  1.00 79.46 85  A 1 
ATOM 692  C CG  . ARG A 1 85  ? 0.642   12.055  18.552  1.00 74.17 85  A 1 
ATOM 693  C CD  . ARG A 1 85  ? 0.826   11.053  19.701  1.00 69.61 85  A 1 
ATOM 694  N NE  . ARG A 1 85  ? 1.733   9.936   19.351  1.00 62.42 85  A 1 
ATOM 695  C CZ  . ARG A 1 85  ? 1.705   8.708   19.858  1.00 57.49 85  A 1 
ATOM 696  N NH1 . ARG A 1 85  ? 0.950   8.379   20.850  1.00 54.40 85  A 1 
ATOM 697  N NH2 . ARG A 1 85  ? 2.429   7.764   19.353  1.00 50.02 85  A 1 
ATOM 698  N N   . ASP A 1 86  ? 1.329   12.413  14.610  1.00 83.69 86  A 1 
ATOM 699  C CA  . ASP A 1 86  ? 2.374   12.964  13.748  1.00 84.86 86  A 1 
ATOM 700  C C   . ASP A 1 86  ? 1.721   13.611  12.516  1.00 85.86 86  A 1 
ATOM 701  O O   . ASP A 1 86  ? 1.082   12.940  11.710  1.00 85.43 86  A 1 
ATOM 702  C CB  . ASP A 1 86  ? 3.421   11.902  13.368  1.00 82.97 86  A 1 
ATOM 703  C CG  . ASP A 1 86  ? 4.671   12.529  12.713  1.00 79.96 86  A 1 
ATOM 704  O OD1 . ASP A 1 86  ? 4.573   13.667  12.191  1.00 77.39 86  A 1 
ATOM 705  O OD2 . ASP A 1 86  ? 5.770   11.935  12.796  1.00 76.20 86  A 1 
ATOM 706  N N   . ILE A 1 87  ? 1.890   14.934  12.380  1.00 86.67 87  A 1 
ATOM 707  C CA  . ILE A 1 87  ? 1.331   15.721  11.267  1.00 87.89 87  A 1 
ATOM 708  C C   . ILE A 1 87  ? 1.836   15.207  9.909   1.00 89.45 87  A 1 
ATOM 709  O O   . ILE A 1 87  ? 1.159   15.345  8.891   1.00 87.55 87  A 1 
ATOM 710  C CB  . ILE A 1 87  ? 1.672   17.217  11.474  1.00 85.29 87  A 1 
ATOM 711  C CG1 . ILE A 1 87  ? 0.997   17.756  12.761  1.00 74.00 87  A 1 
ATOM 712  C CG2 . ILE A 1 87  ? 1.248   18.079  10.269  1.00 74.76 87  A 1 
ATOM 713  C CD1 . ILE A 1 87  ? 1.472   19.155  13.180  1.00 67.07 87  A 1 
ATOM 714  N N   . LYS A 1 88  ? 3.016   14.574  9.875   1.00 89.22 88  A 1 
ATOM 715  C CA  . LYS A 1 88  ? 3.561   13.995  8.640   1.00 89.46 88  A 1 
ATOM 716  C C   . LYS A 1 88  ? 2.708   12.855  8.093   1.00 91.13 88  A 1 
ATOM 717  O O   . LYS A 1 88  ? 2.732   12.624  6.889   1.00 89.76 88  A 1 
ATOM 718  C CB  . LYS A 1 88  ? 4.981   13.493  8.891   1.00 87.86 88  A 1 
ATOM 719  C CG  . LYS A 1 88  ? 5.940   14.640  9.218   1.00 82.53 88  A 1 
ATOM 720  C CD  . LYS A 1 88  ? 7.306   14.040  9.536   1.00 77.90 88  A 1 
ATOM 721  C CE  . LYS A 1 88  ? 8.279   15.142  9.927   1.00 70.94 88  A 1 
ATOM 722  N NZ  . LYS A 1 88  ? 9.533   14.534  10.411  1.00 61.76 88  A 1 
ATOM 723  N N   . ASP A 1 89  ? 1.944   12.185  8.951   1.00 91.97 89  A 1 
ATOM 724  C CA  . ASP A 1 89  ? 1.067   11.082  8.553   1.00 92.22 89  A 1 
ATOM 725  C C   . ASP A 1 89  ? -0.263  11.570  7.968   1.00 93.27 89  A 1 
ATOM 726  O O   . ASP A 1 89  ? -0.969  10.805  7.309   1.00 92.64 89  A 1 
ATOM 727  C CB  . ASP A 1 89  ? 0.794   10.172  9.753   1.00 90.48 89  A 1 
ATOM 728  C CG  . ASP A 1 89  ? 2.042   9.524   10.343  1.00 87.94 89  A 1 
ATOM 729  O OD1 . ASP A 1 89  ? 3.031   9.363   9.595   1.00 84.20 89  A 1 
ATOM 730  O OD2 . ASP A 1 89  ? 1.949   9.177   11.543  1.00 84.11 89  A 1 
ATOM 731  N N   . ASP A 1 90  ? -0.606  12.848  8.152   1.00 94.02 90  A 1 
ATOM 732  C CA  . ASP A 1 90  ? -1.871  13.407  7.674   1.00 94.23 90  A 1 
ATOM 733  C C   . ASP A 1 90  ? -2.022  13.279  6.153   1.00 95.13 90  A 1 
ATOM 734  O O   . ASP A 1 90  ? -3.133  13.058  5.666   1.00 95.07 90  A 1 
ATOM 735  C CB  . ASP A 1 90  ? -2.022  14.874  8.124   1.00 92.90 90  A 1 
ATOM 736  C CG  . ASP A 1 90  ? -2.408  15.034  9.604   1.00 90.46 90  A 1 
ATOM 737  O OD1 . ASP A 1 90  ? -2.718  14.021  10.274  1.00 87.75 90  A 1 
ATOM 738  O OD2 . ASP A 1 90  ? -2.507  16.195  10.069  1.00 86.85 90  A 1 
ATOM 739  N N   . LYS A 1 91  ? -0.919  13.286  5.392   1.00 95.77 91  A 1 
ATOM 740  C CA  . LYS A 1 91  ? -0.947  13.073  3.935   1.00 96.31 91  A 1 
ATOM 741  C C   . LYS A 1 91  ? -1.567  11.735  3.519   1.00 96.99 91  A 1 
ATOM 742  O O   . LYS A 1 91  ? -2.205  11.660  2.473   1.00 97.08 91  A 1 
ATOM 743  C CB  . LYS A 1 91  ? 0.466   13.224  3.363   1.00 95.87 91  A 1 
ATOM 744  C CG  . LYS A 1 91  ? 1.404   12.097  3.805   1.00 95.15 91  A 1 
ATOM 745  C CD  . LYS A 1 91  ? 2.846   12.438  3.460   1.00 93.55 91  A 1 
ATOM 746  C CE  . LYS A 1 91  ? 3.716   11.719  4.475   1.00 89.89 91  A 1 
ATOM 747  N NZ  . LYS A 1 91  ? 5.099   12.196  4.429   1.00 86.21 91  A 1 
ATOM 748  N N   . TYR A 1 92  ? -1.410  10.681  4.334   1.00 96.91 92  A 1 
ATOM 749  C CA  . TYR A 1 92  ? -2.021  9.380   4.052   1.00 97.20 92  A 1 
ATOM 750  C C   . TYR A 1 92  ? -3.527  9.417   4.298   1.00 97.25 92  A 1 
ATOM 751  O O   . TYR A 1 92  ? -4.298  8.912   3.481   1.00 97.15 92  A 1 
ATOM 752  C CB  . TYR A 1 92  ? -1.366  8.289   4.902   1.00 97.28 92  A 1 
ATOM 753  C CG  . TYR A 1 92  ? 0.131   8.181   4.731   1.00 97.34 92  A 1 
ATOM 754  C CD1 . TYR A 1 92  ? 0.680   7.799   3.492   1.00 96.74 92  A 1 
ATOM 755  C CD2 . TYR A 1 92  ? 0.976   8.469   5.818   1.00 96.71 92  A 1 
ATOM 756  C CE1 . TYR A 1 92  ? 2.075   7.712   3.341   1.00 96.41 92  A 1 
ATOM 757  C CE2 . TYR A 1 92  ? 2.366   8.381   5.670   1.00 96.26 92  A 1 
ATOM 758  C CZ  . TYR A 1 92  ? 2.918   8.004   4.433   1.00 96.63 92  A 1 
ATOM 759  O OH  . TYR A 1 92  ? 4.260   7.924   4.296   1.00 95.67 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? -3.951  10.082  5.380   1.00 96.34 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? -5.365  10.298  5.678   1.00 96.26 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? -6.024  11.179  4.608   1.00 96.50 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? -7.114  10.862  4.127   1.00 96.44 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? -5.516  10.935  7.073   1.00 95.96 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? -4.959  10.111  8.250   1.00 94.98 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? -5.056  10.927  9.537   1.00 93.58 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? -5.746  8.819   8.455   1.00 93.32 93  A 1 
ATOM 768  N N   . GLU A 1 94  ? -5.358  12.256  4.194   1.00 96.34 94  A 1 
ATOM 769  C CA  . GLU A 1 94  ? -5.816  13.149  3.128   1.00 96.32 94  A 1 
ATOM 770  C C   . GLU A 1 94  ? -5.964  12.414  1.796   1.00 96.78 94  A 1 
ATOM 771  O O   . GLU A 1 94  ? -6.998  12.536  1.137   1.00 96.78 94  A 1 
ATOM 772  C CB  . GLU A 1 94  ? -4.820  14.301  2.959   1.00 95.73 94  A 1 
ATOM 773  C CG  . GLU A 1 94  ? -4.877  15.283  4.132   1.00 94.31 94  A 1 
ATOM 774  C CD  . GLU A 1 94  ? -3.787  16.355  4.077   1.00 93.97 94  A 1 
ATOM 775  O OE1 . GLU A 1 94  ? -3.854  17.260  4.944   1.00 89.91 94  A 1 
ATOM 776  O OE2 . GLU A 1 94  ? -2.953  16.368  3.147   1.00 90.53 94  A 1 
ATOM 777  N N   . CYS A 1 95  ? -4.960  11.618  1.432   1.00 97.00 95  A 1 
ATOM 778  C CA  . CYS A 1 95  ? -4.982  10.793  0.229   1.00 97.42 95  A 1 
ATOM 779  C C   . CYS A 1 95  ? -6.159  9.808   0.262   1.00 97.48 95  A 1 
ATOM 780  O O   . CYS A 1 95  ? -6.971  9.758   -0.667  1.00 97.42 95  A 1 
ATOM 781  C CB  . CYS A 1 95  ? -3.622  10.083  0.113   1.00 97.71 95  A 1 
ATOM 782  S SG  . CYS A 1 95  ? -3.498  9.217   -1.473  1.00 97.40 95  A 1 
ATOM 783  N N   . ALA A 1 96  ? -6.308  9.094   1.376   1.00 97.62 96  A 1 
ATOM 784  C CA  . ALA A 1 96  ? -7.364  8.105   1.542   1.00 97.62 96  A 1 
ATOM 785  C C   . ALA A 1 96  ? -8.771  8.726   1.530   1.00 97.62 96  A 1 
ATOM 786  O O   . ALA A 1 96  ? -9.689  8.175   0.921   1.00 97.54 96  A 1 
ATOM 787  C CB  . ALA A 1 96  ? -7.073  7.334   2.831   1.00 97.67 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? -8.950  9.897   2.140   1.00 96.84 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? -10.223 10.636  2.080   1.00 96.60 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? -10.518 11.107  0.659   1.00 96.95 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? -11.655 10.975  0.207   1.00 96.67 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? -10.221 11.813  3.073   1.00 95.94 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? -11.409 12.769  2.882   1.00 94.42 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? -10.303 11.294  4.516   1.00 94.42 97  A 1 
ATOM 795  N N   . ALA A 1 98  ? -9.520  11.630  -0.057  1.00 97.10 98  A 1 
ATOM 796  C CA  . ALA A 1 98  ? -9.709  12.170  -1.402  1.00 97.11 98  A 1 
ATOM 797  C C   . ALA A 1 98  ? -10.128 11.105  -2.428  1.00 97.34 98  A 1 
ATOM 798  O O   . ALA A 1 98  ? -10.893 11.412  -3.341  1.00 96.89 98  A 1 
ATOM 799  C CB  . ALA A 1 98  ? -8.418  12.878  -1.817  1.00 96.86 98  A 1 
ATOM 800  N N   . CYS A 1 99  ? -9.673  9.856   -2.271  1.00 97.48 99  A 1 
ATOM 801  C CA  . CYS A 1 99  ? -10.057 8.753   -3.157  1.00 97.56 99  A 1 
ATOM 802  C C   . CYS A 1 99  ? -11.200 7.871   -2.622  1.00 97.84 99  A 1 
ATOM 803  O O   . CYS A 1 99  ? -11.632 6.947   -3.319  1.00 97.42 99  A 1 
ATOM 804  C CB  . CYS A 1 99  ? -8.806  7.945   -3.515  1.00 97.30 99  A 1 
ATOM 805  S SG  . CYS A 1 99  ? -8.130  7.093   -2.063  1.00 95.74 99  A 1 
ATOM 806  N N   . ASN A 1 100 ? -11.728 8.157   -1.416  1.00 97.81 100 A 1 
ATOM 807  C CA  . ASN A 1 100 ? -12.640 7.273   -0.686  1.00 97.79 100 A 1 
ATOM 808  C C   . ASN A 1 100 ? -12.061 5.851   -0.567  1.00 98.14 100 A 1 
ATOM 809  O O   . ASN A 1 100 ? -12.672 4.882   -1.033  1.00 97.64 100 A 1 
ATOM 810  C CB  . ASN A 1 100 ? -14.047 7.300   -1.310  1.00 97.02 100 A 1 
ATOM 811  C CG  . ASN A 1 100 ? -14.665 8.682   -1.322  1.00 90.68 100 A 1 
ATOM 812  O OD1 . ASN A 1 100 ? -14.888 9.305   -0.302  1.00 80.23 100 A 1 
ATOM 813  N ND2 . ASN A 1 100 ? -14.993 9.205   -2.480  1.00 77.68 100 A 1 
ATOM 814  N N   . ALA A 1 101 ? -10.847 5.739   -0.009  1.00 98.01 101 A 1 
ATOM 815  C CA  . ALA A 1 101 ? -10.180 4.462   0.203   1.00 98.13 101 A 1 
ATOM 816  C C   . ALA A 1 101 ? -10.937 3.586   1.207   1.00 98.18 101 A 1 
ATOM 817  O O   . ALA A 1 101 ? -11.537 4.084   2.159   1.00 97.84 101 A 1 
ATOM 818  C CB  . ALA A 1 101 ? -8.734  4.695   0.658   1.00 98.01 101 A 1 
ATOM 819  N N   . ASP A 1 102 ? -10.843 2.274   1.012   1.00 98.36 102 A 1 
ATOM 820  C CA  . ASP A 1 102 ? -11.311 1.284   1.978   1.00 98.32 102 A 1 
ATOM 821  C C   . ASP A 1 102 ? -10.268 1.082   3.092   1.00 98.40 102 A 1 
ATOM 822  O O   . ASP A 1 102 ? -10.619 0.911   4.265   1.00 98.15 102 A 1 
ATOM 823  C CB  . ASP A 1 102 ? -11.570 -0.049  1.259   1.00 98.17 102 A 1 
ATOM 824  C CG  . ASP A 1 102 ? -12.603 0.025   0.131   1.00 97.68 102 A 1 
ATOM 825  O OD1 . ASP A 1 102 ? -13.763 0.387   0.414   1.00 95.64 102 A 1 
ATOM 826  O OD2 . ASP A 1 102 ? -12.242 -0.369  -1.006  1.00 95.64 102 A 1 
ATOM 827  N N   . TYR A 1 103 ? -8.971  1.114   2.721   1.00 98.55 103 A 1 
ATOM 828  C CA  . TYR A 1 103 ? -7.862  0.817   3.622   1.00 98.61 103 A 1 
ATOM 829  C C   . TYR A 1 103 ? -6.687  1.787   3.454   1.00 98.67 103 A 1 
ATOM 830  O O   . TYR A 1 103 ? -6.312  2.155   2.339   1.00 98.53 103 A 1 
ATOM 831  C CB  . TYR A 1 103 ? -7.376  -0.628  3.408   1.00 98.53 103 A 1 
ATOM 832  C CG  . TYR A 1 103 ? -8.392  -1.692  3.773   1.00 98.43 103 A 1 
ATOM 833  C CD1 . TYR A 1 103 ? -8.430  -2.213  5.081   1.00 97.62 103 A 1 
ATOM 834  C CD2 . TYR A 1 103 ? -9.317  -2.149  2.812   1.00 97.76 103 A 1 
ATOM 835  C CE1 . TYR A 1 103 ? -9.388  -3.182  5.432   1.00 97.26 103 A 1 
ATOM 836  C CE2 . TYR A 1 103 ? -10.284 -3.113  3.160   1.00 97.26 103 A 1 
ATOM 837  C CZ  . TYR A 1 103 ? -10.321 -3.628  4.472   1.00 97.52 103 A 1 
ATOM 838  O OH  . TYR A 1 103 ? -11.259 -4.551  4.814   1.00 96.32 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? -6.042  2.099   4.587   1.00 98.45 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? -4.648  2.537   4.648   1.00 98.46 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? -3.845  1.367   5.211   1.00 98.48 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? -4.185  0.825   6.266   1.00 98.34 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? -4.477  3.809   5.504   1.00 98.34 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? -5.264  4.990   4.900   1.00 97.82 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? -2.984  4.166   5.623   1.00 97.85 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -5.397  6.187   5.850   1.00 96.92 104 A 1 
ATOM 847  N N   . ILE A 1 105 ? -2.790  0.977   4.507   1.00 98.59 105 A 1 
ATOM 848  C CA  . ILE A 1 105 ? -1.900  -0.105  4.935   1.00 98.66 105 A 1 
ATOM 849  C C   . ILE A 1 105 ? -0.576  0.523   5.352   1.00 98.58 105 A 1 
ATOM 850  O O   . ILE A 1 105 ? 0.060   1.215   4.554   1.00 98.31 105 A 1 
ATOM 851  C CB  . ILE A 1 105 ? -1.745  -1.168  3.831   1.00 98.64 105 A 1 
ATOM 852  C CG1 . ILE A 1 105 ? -3.127  -1.702  3.387   1.00 97.77 105 A 1 
ATOM 853  C CG2 . ILE A 1 105 ? -0.861  -2.316  4.348   1.00 97.98 105 A 1 
ATOM 854  C CD1 . ILE A 1 105 ? -3.076  -2.502  2.084   1.00 93.85 105 A 1 
ATOM 855  N N   . SER A 1 106 ? -0.192  0.306   6.611   1.00 98.28 106 A 1 
ATOM 856  C CA  . SER A 1 106 ? 0.912   1.022   7.241   1.00 98.02 106 A 1 
ATOM 857  C C   . SER A 1 106 ? 1.782   0.106   8.102   1.00 97.83 106 A 1 
ATOM 858  O O   . SER A 1 106 ? 1.321   -0.899  8.647   1.00 97.01 106 A 1 
ATOM 859  C CB  . SER A 1 106 ? 0.346   2.187   8.059   1.00 97.42 106 A 1 
ATOM 860  O OG  . SER A 1 106 ? 1.375   2.926   8.676   1.00 94.90 106 A 1 
ATOM 861  N N   . GLY A 1 107 ? 3.056   0.472   8.216   1.00 97.08 107 A 1 
ATOM 862  C CA  . GLY A 1 107 ? 3.978   -0.035  9.230   1.00 95.89 107 A 1 
ATOM 863  C C   . GLY A 1 107 ? 4.254   0.972   10.350  1.00 95.48 107 A 1 
ATOM 864  O O   . GLY A 1 107 ? 5.010   0.657   11.268  1.00 92.96 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 3.674   2.175   10.282  1.00 95.71 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? 3.881   3.224   11.273  1.00 95.45 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 2.918   3.085   12.463  1.00 95.71 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 1.703   2.979   12.303  1.00 94.91 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? 3.784   4.617   10.638  1.00 94.29 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? 4.247   5.637   11.676  1.00 91.26 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? 3.445   5.923   12.592  1.00 86.70 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? 5.466   5.924   11.685  1.00 85.17 108 A 1 
ATOM 873  N N   . ILE A 1 109 ? 3.479   3.087   13.680  1.00 94.93 109 A 1 
ATOM 874  C CA  . ILE A 1 109 ? 2.697   2.868   14.900  1.00 94.74 109 A 1 
ATOM 875  C C   . ILE A 1 109 ? 1.710   4.006   15.176  1.00 94.83 109 A 1 
ATOM 876  O O   . ILE A 1 109 ? 0.604   3.739   15.635  1.00 94.13 109 A 1 
ATOM 877  C CB  . ILE A 1 109 ? 3.631   2.589   16.101  1.00 93.89 109 A 1 
ATOM 878  C CG1 . ILE A 1 109 ? 2.823   2.033   17.294  1.00 84.73 109 A 1 
ATOM 879  C CG2 . ILE A 1 109 ? 4.453   3.828   16.503  1.00 82.99 109 A 1 
ATOM 880  C CD1 . ILE A 1 109 ? 3.695   1.383   18.375  1.00 73.03 109 A 1 
ATOM 881  N N   . HIS A 1 110 ? 2.063   5.257   14.868  1.00 93.22 110 A 1 
ATOM 882  C CA  . HIS A 1 110 ? 1.170   6.395   15.133  1.00 92.71 110 A 1 
ATOM 883  C C   . HIS A 1 110 ? -0.045  6.372   14.209  1.00 93.73 110 A 1 
ATOM 884  O O   . HIS A 1 110 ? -1.162  6.668   14.637  1.00 92.99 110 A 1 
ATOM 885  C CB  . HIS A 1 110 ? 1.919   7.723   14.963  1.00 91.40 110 A 1 
ATOM 886  C CG  . HIS A 1 110 ? 3.157   7.887   15.796  1.00 89.66 110 A 1 
ATOM 887  N ND1 . HIS A 1 110 ? 4.265   8.604   15.414  1.00 78.92 110 A 1 
ATOM 888  C CD2 . HIS A 1 110 ? 3.398   7.422   17.059  1.00 78.96 110 A 1 
ATOM 889  C CE1 . HIS A 1 110 ? 5.153   8.571   16.418  1.00 79.65 110 A 1 
ATOM 890  N NE2 . HIS A 1 110 ? 4.668   7.865   17.450  1.00 81.34 110 A 1 
ATOM 891  N N   . LEU A 1 111 ? 0.165   5.957   12.955  1.00 93.82 111 A 1 
ATOM 892  C CA  . LEU A 1 111 ? -0.927  5.783   12.009  1.00 94.54 111 A 1 
ATOM 893  C C   . LEU A 1 111 ? -1.793  4.568   12.386  1.00 95.02 111 A 1 
ATOM 894  O O   . LEU A 1 111 ? -3.020  4.669   12.394  1.00 94.71 111 A 1 
ATOM 895  C CB  . LEU A 1 111 ? -0.324  5.695   10.597  1.00 94.34 111 A 1 
ATOM 896  C CG  . LEU A 1 111 ? -1.348  5.870   9.464   1.00 92.07 111 A 1 
ATOM 897  C CD1 . LEU A 1 111 ? -2.042  7.230   9.483   1.00 90.81 111 A 1 
ATOM 898  C CD2 . LEU A 1 111 ? -0.630  5.763   8.118   1.00 91.08 111 A 1 
ATOM 899  N N   . LEU A 1 112 ? -1.172  3.454   12.792  1.00 96.33 112 A 1 
ATOM 900  C CA  . LEU A 1 112 ? -1.881  2.244   13.234  1.00 96.42 112 A 1 
ATOM 901  C C   . LEU A 1 112 ? -2.692  2.456   14.526  1.00 96.25 112 A 1 
ATOM 902  O O   . LEU A 1 112 ? -3.767  1.869   14.675  1.00 95.96 112 A 1 
ATOM 903  C CB  . LEU A 1 112 ? -0.873  1.098   13.410  1.00 96.84 112 A 1 
ATOM 904  C CG  . LEU A 1 112 ? -0.300  0.543   12.093  1.00 96.74 112 A 1 
ATOM 905  C CD1 . LEU A 1 112 ? 0.889   -0.369  12.396  1.00 96.13 112 A 1 
ATOM 906  C CD2 . LEU A 1 112 ? -1.336  -0.273  11.316  1.00 96.12 112 A 1 
ATOM 907  N N   . GLU A 1 113 ? -2.228  3.307   15.452  1.00 95.38 113 A 1 
ATOM 908  C CA  . GLU A 1 113 ? -2.959  3.679   16.675  1.00 94.89 113 A 1 
ATOM 909  C C   . GLU A 1 113 ? -4.342  4.290   16.384  1.00 95.11 113 A 1 
ATOM 910  O O   . GLU A 1 113 ? -5.260  4.135   17.194  1.00 94.36 113 A 1 
ATOM 911  C CB  . GLU A 1 113 ? -2.126  4.681   17.509  1.00 93.99 113 A 1 
ATOM 912  C CG  . GLU A 1 113 ? -1.077  4.021   18.423  1.00 88.84 113 A 1 
ATOM 913  C CD  . GLU A 1 113 ? -0.144  5.043   19.133  1.00 86.70 113 A 1 
ATOM 914  O OE1 . GLU A 1 113 ? 0.870   4.628   19.733  1.00 78.99 113 A 1 
ATOM 915  O OE2 . GLU A 1 113 ? -0.406  6.272   19.145  1.00 80.80 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? -4.510  4.944   15.225  1.00 94.60 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? -5.792  5.537   14.811  1.00 94.60 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? -6.829  4.439   14.530  1.00 95.21 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? -8.024  4.642   14.769  1.00 94.74 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? -5.598  6.459   13.580  1.00 94.26 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? -4.535  7.553   13.850  1.00 93.31 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? -6.931  7.118   13.165  1.00 92.96 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? -4.175  8.387   12.621  1.00 90.82 114 A 1 
ATOM 924  N N   . LYS A 1 115 ? -6.392  3.259   14.043  1.00 96.02 115 A 1 
ATOM 925  C CA  . LYS A 1 115 ? -7.202  2.077   13.655  1.00 96.59 115 A 1 
ATOM 926  C C   . LYS A 1 115 ? -8.202  2.328   12.525  1.00 97.26 115 A 1 
ATOM 927  O O   . LYS A 1 115 ? -8.315  1.522   11.603  1.00 97.13 115 A 1 
ATOM 928  C CB  . LYS A 1 115 ? -7.919  1.482   14.882  1.00 96.22 115 A 1 
ATOM 929  C CG  . LYS A 1 115 ? -6.949  1.061   15.989  1.00 93.13 115 A 1 
ATOM 930  C CD  . LYS A 1 115 ? -7.709  0.511   17.198  1.00 88.91 115 A 1 
ATOM 931  C CE  . LYS A 1 115 ? -6.689  0.124   18.266  1.00 82.47 115 A 1 
ATOM 932  N NZ  . LYS A 1 115 ? -7.339  -0.391  19.495  1.00 72.48 115 A 1 
ATOM 933  N N   . GLN A 1 116 ? -8.951  3.420   12.611  1.00 96.70 116 A 1 
ATOM 934  C CA  . GLN A 1 116 ? -9.962  3.793   11.636  1.00 96.84 116 A 1 
ATOM 935  C C   . GLN A 1 116 ? -10.144 5.311   11.608  1.00 96.28 116 A 1 
ATOM 936  O O   . GLN A 1 116 ? -10.331 5.946   12.642  1.00 95.29 116 A 1 
ATOM 937  C CB  . GLN A 1 116 ? -11.274 3.062   11.974  1.00 96.71 116 A 1 
ATOM 938  C CG  . GLN A 1 116 ? -12.373 3.326   10.935  1.00 95.21 116 A 1 
ATOM 939  C CD  . GLN A 1 116 ? -13.654 2.536   11.189  1.00 93.93 116 A 1 
ATOM 940  O OE1 . GLN A 1 116 ? -13.668 1.429   11.696  1.00 86.36 116 A 1 
ATOM 941  N NE2 . GLN A 1 116 ? -14.793 3.076   10.817  1.00 83.24 116 A 1 
ATOM 942  N N   . TYR A 1 117 ? -10.165 5.884   10.412  1.00 95.69 117 A 1 
ATOM 943  C CA  . TYR A 1 117 ? -10.491 7.286   10.184  1.00 95.04 117 A 1 
ATOM 944  C C   . TYR A 1 117 ? -11.703 7.385   9.250   1.00 95.29 117 A 1 
ATOM 945  O O   . TYR A 1 117 ? -11.648 6.959   8.095   1.00 94.94 117 A 1 
ATOM 946  C CB  . TYR A 1 117 ? -9.265  8.019   9.628   1.00 94.46 117 A 1 
ATOM 947  C CG  . TYR A 1 117 ? -9.485  9.512   9.513   1.00 94.15 117 A 1 
ATOM 948  C CD1 . TYR A 1 117 ? -9.812  10.087  8.269   1.00 92.64 117 A 1 
ATOM 949  C CD2 . TYR A 1 117 ? -9.383  10.324  10.657  1.00 92.93 117 A 1 
ATOM 950  C CE1 . TYR A 1 117 ? -10.025 11.475  8.171   1.00 92.02 117 A 1 
ATOM 951  C CE2 . TYR A 1 117 ? -9.598  11.713  10.565  1.00 92.16 117 A 1 
ATOM 952  C CZ  . TYR A 1 117 ? -9.918  12.289  9.318   1.00 92.15 117 A 1 
ATOM 953  O OH  . TYR A 1 117 ? -10.122 13.631  9.224   1.00 90.67 117 A 1 
ATOM 954  N N   . LYS A 1 118 ? -12.809 7.930   9.754   1.00 95.29 118 A 1 
ATOM 955  C CA  . LYS A 1 118 ? -14.115 7.855   9.072   1.00 95.43 118 A 1 
ATOM 956  C C   . LYS A 1 118 ? -14.438 6.390   8.741   1.00 96.31 118 A 1 
ATOM 957  O O   . LYS A 1 118 ? -14.454 5.561   9.653   1.00 95.52 118 A 1 
ATOM 958  C CB  . LYS A 1 118 ? -14.152 8.814   7.862   1.00 94.78 118 A 1 
ATOM 959  C CG  . LYS A 1 118 ? -13.879 10.283  8.218   1.00 93.74 118 A 1 
ATOM 960  C CD  . LYS A 1 118 ? -13.833 11.129  6.944   1.00 90.55 118 A 1 
ATOM 961  C CE  . LYS A 1 118 ? -13.569 12.592  7.301   1.00 88.06 118 A 1 
ATOM 962  N NZ  . LYS A 1 118 ? -13.393 13.431  6.084   1.00 80.68 118 A 1 
ATOM 963  N N   . ASN A 1 119 ? -14.655 6.057   7.473   1.00 96.75 119 A 1 
ATOM 964  C CA  . ASN A 1 119 ? -14.930 4.688   7.014   1.00 97.24 119 A 1 
ATOM 965  C C   . ASN A 1 119 ? -13.664 3.924   6.572   1.00 97.91 119 A 1 
ATOM 966  O O   . ASN A 1 119 ? -13.774 2.782   6.136   1.00 97.12 119 A 1 
ATOM 967  C CB  . ASN A 1 119 ? -15.983 4.751   5.897   1.00 96.24 119 A 1 
ATOM 968  C CG  . ASN A 1 119 ? -17.317 5.313   6.365   1.00 87.73 119 A 1 
ATOM 969  O OD1 . ASN A 1 119 ? -17.673 5.298   7.533   1.00 76.82 119 A 1 
ATOM 970  N ND2 . ASN A 1 119 ? -18.104 5.850   5.464   1.00 76.09 119 A 1 
ATOM 971  N N   . ILE A 1 120 ? -12.494 4.530   6.680   1.00 97.71 120 A 1 
ATOM 972  C CA  . ILE A 1 120 ? -11.220 3.995   6.197   1.00 97.79 120 A 1 
ATOM 973  C C   . ILE A 1 120 ? -10.562 3.208   7.327   1.00 97.81 120 A 1 
ATOM 974  O O   . ILE A 1 120 ? -10.281 3.770   8.389   1.00 97.45 120 A 1 
ATOM 975  C CB  . ILE A 1 120 ? -10.307 5.142   5.713   1.00 97.77 120 A 1 
ATOM 976  C CG1 . ILE A 1 120 ? -10.996 6.034   4.654   1.00 97.21 120 A 1 
ATOM 977  C CG2 . ILE A 1 120 ? -8.992  4.568   5.158   1.00 97.10 120 A 1 
ATOM 978  C CD1 . ILE A 1 120 ? -10.364 7.421   4.546   1.00 95.69 120 A 1 
ATOM 979  N N   . LYS A 1 121 ? -10.289 1.920   7.113   1.00 98.13 121 A 1 
ATOM 980  C CA  . LYS A 1 121 ? -9.584  1.076   8.087   1.00 98.29 121 A 1 
ATOM 981  C C   . LYS A 1 121 ? -8.076  1.243   7.934   1.00 98.39 121 A 1 
ATOM 982  O O   . LYS A 1 121 ? -7.569  1.269   6.819   1.00 98.27 121 A 1 
ATOM 983  C CB  . LYS A 1 121 ? -9.990  -0.388  7.911   1.00 98.22 121 A 1 
ATOM 984  C CG  . LYS A 1 121 ? -11.476 -0.622  8.218   1.00 95.71 121 A 1 
ATOM 985  C CD  . LYS A 1 121 ? -11.805 -2.098  7.994   1.00 91.87 121 A 1 
ATOM 986  C CE  . LYS A 1 121 ? -13.287 -2.362  8.246   1.00 84.74 121 A 1 
ATOM 987  N NZ  . LYS A 1 121 ? -13.630 -3.774  7.946   1.00 74.16 121 A 1 
ATOM 988  N N   . ILE A 1 122 ? -7.366  1.302   9.059   1.00 98.20 122 A 1 
ATOM 989  C CA  . ILE A 1 122 ? -5.908  1.429   9.078   1.00 98.14 122 A 1 
ATOM 990  C C   . ILE A 1 122 ? -5.342  0.144   9.672   1.00 98.18 122 A 1 
ATOM 991  O O   . ILE A 1 122 ? -5.638  -0.190  10.820  1.00 97.83 122 A 1 
ATOM 992  C CB  . ILE A 1 122 ? -5.457  2.687   9.839   1.00 97.81 122 A 1 
ATOM 993  C CG1 . ILE A 1 122 ? -6.222  3.938   9.336   1.00 97.00 122 A 1 
ATOM 994  C CG2 . ILE A 1 122 ? -3.938  2.850   9.661   1.00 96.96 122 A 1 
ATOM 995  C CD1 . ILE A 1 122 ? -5.865  5.236   10.054  1.00 95.14 122 A 1 
ATOM 996  N N   . VAL A 1 123 ? -4.588  -0.602  8.864   1.00 98.36 123 A 1 
ATOM 997  C CA  . VAL A 1 123 ? -4.151  -1.967  9.177   1.00 98.47 123 A 1 
ATOM 998  C C   . VAL A 1 123 ? -2.705  -2.202  8.740   1.00 98.56 123 A 1 
ATOM 999  O O   . VAL A 1 123 ? -2.183  -1.522  7.857   1.00 98.44 123 A 1 
ATOM 1000 C CB  . VAL A 1 123 ? -5.079  -3.018  8.532   1.00 98.35 123 A 1 
ATOM 1001 C CG1 . VAL A 1 123 ? -6.510  -2.939  9.076   1.00 97.73 123 A 1 
ATOM 1002 C CG2 . VAL A 1 123 ? -5.140  -2.918  7.000   1.00 97.27 123 A 1 
ATOM 1003 N N   . THR A 1 124 ? -2.060  -3.198  9.326   1.00 98.34 124 A 1 
ATOM 1004 C CA  . THR A 1 124 ? -0.756  -3.686  8.860   1.00 98.44 124 A 1 
ATOM 1005 C C   . THR A 1 124 ? -0.889  -4.455  7.542   1.00 98.52 124 A 1 
ATOM 1006 O O   . THR A 1 124 ? -1.959  -4.964  7.197   1.00 98.46 124 A 1 
ATOM 1007 C CB  . THR A 1 124 ? -0.086  -4.582  9.911   1.00 98.32 124 A 1 
ATOM 1008 O OG1 . THR A 1 124 ? -0.863  -5.729  10.137  1.00 97.25 124 A 1 
ATOM 1009 C CG2 . THR A 1 124 ? 0.133   -3.883  11.250  1.00 96.72 124 A 1 
ATOM 1010 N N   . ALA A 1 125 ? 0.226   -4.620  6.817   1.00 98.33 125 A 1 
ATOM 1011 C CA  . ALA A 1 125 ? 0.252   -5.455  5.612   1.00 98.31 125 A 1 
ATOM 1012 C C   . ALA A 1 125 ? -0.204  -6.900  5.887   1.00 98.34 125 A 1 
ATOM 1013 O O   . ALA A 1 125 ? -0.910  -7.495  5.079   1.00 98.16 125 A 1 
ATOM 1014 C CB  . ALA A 1 125 ? 1.674   -5.429  5.036   1.00 98.21 125 A 1 
ATOM 1015 N N   . LYS A 1 126 ? 0.165   -7.456  7.049   1.00 98.20 126 A 1 
ATOM 1016 C CA  . LYS A 1 126 ? -0.256  -8.801  7.464   1.00 98.15 126 A 1 
ATOM 1017 C C   . LYS A 1 126 ? -1.773  -8.887  7.653   1.00 98.21 126 A 1 
ATOM 1018 O O   . LYS A 1 126 ? -2.404  -9.732  7.030   1.00 98.11 126 A 1 
ATOM 1019 C CB  . LYS A 1 126 ? 0.506   -9.210  8.730   1.00 98.04 126 A 1 
ATOM 1020 C CG  . LYS A 1 126 ? 0.115   -10.625 9.174   1.00 96.69 126 A 1 
ATOM 1021 C CD  . LYS A 1 126 ? 0.841   -11.036 10.460  1.00 94.28 126 A 1 
ATOM 1022 C CE  . LYS A 1 126 ? 0.222   -12.358 10.915  1.00 89.41 126 A 1 
ATOM 1023 N NZ  . LYS A 1 126 ? 0.712   -12.794 12.243  1.00 80.59 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? -2.341  -7.998  8.457   1.00 98.30 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? -3.789  -7.960  8.707   1.00 98.23 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? -4.575  -7.749  7.412   1.00 98.32 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? -5.589  -8.406  7.185   1.00 98.08 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? -4.113  -6.814  9.673   1.00 98.08 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? -3.650  -7.092  11.114  1.00 95.23 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? -3.589  -5.812  11.959  1.00 94.68 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? -3.920  -5.879  13.157  1.00 87.02 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? -3.136  -4.785  11.399  1.00 89.10 127 A 1 
ATOM 1033 N N   . TYR A 1 128 ? -4.091  -6.878  6.516   1.00 98.27 128 A 1 
ATOM 1034 C CA  . TYR A 1 128 ? -4.731  -6.658  5.223   1.00 98.20 128 A 1 
ATOM 1035 C C   . TYR A 1 128 ? -4.818  -7.938  4.389   1.00 98.04 128 A 1 
ATOM 1036 O O   . TYR A 1 128 ? -5.880  -8.261  3.856   1.00 97.60 128 A 1 
ATOM 1037 C CB  . TYR A 1 128 ? -3.981  -5.572  4.449   1.00 98.26 128 A 1 
ATOM 1038 C CG  . TYR A 1 128 ? -4.659  -5.262  3.130   1.00 98.33 128 A 1 
ATOM 1039 C CD1 . TYR A 1 128 ? -4.096  -5.677  1.905   1.00 97.58 128 A 1 
ATOM 1040 C CD2 . TYR A 1 128 ? -5.911  -4.625  3.148   1.00 97.78 128 A 1 
ATOM 1041 C CE1 . TYR A 1 128 ? -4.789  -5.449  0.701   1.00 97.43 128 A 1 
ATOM 1042 C CE2 . TYR A 1 128 ? -6.608  -4.402  1.952   1.00 97.35 128 A 1 
ATOM 1043 C CZ  . TYR A 1 128 ? -6.053  -4.817  0.728   1.00 97.83 128 A 1 
ATOM 1044 O OH  . TYR A 1 128 ? -6.756  -4.619  -0.411  1.00 97.13 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -3.718  -8.694  4.298   1.00 98.00 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -3.676  -9.951  3.546   1.00 97.61 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -4.557  -11.039 4.176   1.00 97.31 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? -5.159  -11.827 3.452   1.00 96.77 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -2.219  -10.421 3.424   1.00 97.58 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -1.333  -9.520  2.545   1.00 97.21 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? 0.113   -10.005 2.635   1.00 96.57 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -1.759  -9.525  1.074   1.00 96.65 129 A 1 
ATOM 1053 N N   . GLU A 1 130 ? -4.683  -11.070 5.505   1.00 97.67 130 A 1 
ATOM 1054 C CA  . GLU A 1 130 ? -5.606  -11.971 6.213   1.00 97.31 130 A 1 
ATOM 1055 C C   . GLU A 1 130 ? -7.079  -11.624 5.934   1.00 96.82 130 A 1 
ATOM 1056 O O   . GLU A 1 130 ? -7.913  -12.515 5.773   1.00 95.72 130 A 1 
ATOM 1057 C CB  . GLU A 1 130 ? -5.316  -11.928 7.725   1.00 97.31 130 A 1 
ATOM 1058 C CG  . GLU A 1 130 ? -3.991  -12.626 8.089   1.00 95.15 130 A 1 
ATOM 1059 C CD  . GLU A 1 130 ? -3.570  -12.464 9.567   1.00 93.43 130 A 1 
ATOM 1060 O OE1 . GLU A 1 130 ? -2.514  -13.043 9.933   1.00 87.24 130 A 1 
ATOM 1061 O OE2 . GLU A 1 130 ? -4.258  -11.759 10.331  1.00 88.11 130 A 1 
ATOM 1062 N N   . LEU A 1 131 ? -7.398  -10.332 5.815   1.00 96.47 131 A 1 
ATOM 1063 C CA  . LEU A 1 131 ? -8.742  -9.847  5.476   1.00 95.26 131 A 1 
ATOM 1064 C C   . LEU A 1 131 ? -9.095  -10.032 3.995   1.00 94.53 131 A 1 
ATOM 1065 O O   . LEU A 1 131 ? -10.276 -10.069 3.641   1.00 91.71 131 A 1 
ATOM 1066 C CB  . LEU A 1 131 ? -8.837  -8.358  5.858   1.00 94.49 131 A 1 
ATOM 1067 C CG  . LEU A 1 131 ? -8.817  -8.081  7.372   1.00 91.82 131 A 1 
ATOM 1068 C CD1 . LEU A 1 131 ? -8.645  -6.581  7.614   1.00 88.88 131 A 1 
ATOM 1069 C CD2 . LEU A 1 131 ? -10.109 -8.538  8.049   1.00 90.02 131 A 1 
ATOM 1070 N N   . THR A 1 132 ? -8.089  -10.122 3.130   1.00 94.39 132 A 1 
ATOM 1071 C CA  . THR A 1 132 ? -8.249  -10.224 1.672   1.00 91.52 132 A 1 
ATOM 1072 C C   . THR A 1 132 ? -7.533  -11.455 1.113   1.00 89.46 132 A 1 
ATOM 1073 O O   . THR A 1 132 ? -6.641  -11.328 0.268   1.00 86.30 132 A 1 
ATOM 1074 C CB  . THR A 1 132 ? -7.821  -8.933  0.962   1.00 90.77 132 A 1 
ATOM 1075 O OG1 . THR A 1 132 ? -6.474  -8.607  1.239   1.00 87.40 132 A 1 
ATOM 1076 C CG2 . THR A 1 132 ? -8.680  -7.736  1.360   1.00 85.11 132 A 1 
ATOM 1077 N N   . PRO A 1 133 ? -7.873  -12.680 1.576   1.00 90.47 133 A 1 
ATOM 1078 C CA  . PRO A 1 133 ? -7.188  -13.886 1.141   1.00 87.21 133 A 1 
ATOM 1079 C C   . PRO A 1 133 ? -7.294  -14.046 -0.383  1.00 84.77 133 A 1 
ATOM 1080 O O   . PRO A 1 133 ? -8.285  -13.622 -0.993  1.00 79.65 133 A 1 
ATOM 1081 C CB  . PRO A 1 133 ? -7.847  -15.040 1.905   1.00 84.14 133 A 1 
ATOM 1082 C CG  . PRO A 1 133 ? -9.246  -14.509 2.214   1.00 82.36 133 A 1 
ATOM 1083 C CD  . PRO A 1 133 ? -9.009  -13.017 2.423   1.00 86.53 133 A 1 
ATOM 1084 N N   . PRO A 1 134 ? -6.279  -14.653 -1.035  1.00 84.59 134 A 1 
ATOM 1085 C CA  . PRO A 1 134 ? -6.381  -14.956 -2.454  1.00 82.23 134 A 1 
ATOM 1086 C C   . PRO A 1 134 ? -7.602  -15.853 -2.703  1.00 82.13 134 A 1 
ATOM 1087 O O   . PRO A 1 134 ? -7.929  -16.686 -1.853  1.00 78.11 134 A 1 
ATOM 1088 C CB  . PRO A 1 134 ? -5.065  -15.643 -2.828  1.00 77.79 134 A 1 
ATOM 1089 C CG  . PRO A 1 134 ? -4.583  -16.240 -1.505  1.00 74.55 134 A 1 
ATOM 1090 C CD  . PRO A 1 134 ? -5.089  -15.246 -0.460  1.00 78.11 134 A 1 
ATOM 1091 N N   . PRO A 1 135 ? -8.283  -15.722 -3.852  1.00 77.54 135 A 1 
ATOM 1092 C CA  . PRO A 1 135 ? -9.385  -16.613 -4.184  1.00 77.09 135 A 1 
ATOM 1093 C C   . PRO A 1 135 ? -8.888  -18.060 -4.125  1.00 77.01 135 A 1 
ATOM 1094 O O   . PRO A 1 135 ? -7.843  -18.390 -4.691  1.00 74.48 135 A 1 
ATOM 1095 C CB  . PRO A 1 135 ? -9.863  -16.198 -5.579  1.00 72.92 135 A 1 
ATOM 1096 C CG  . PRO A 1 135 ? -8.656  -15.469 -6.173  1.00 69.01 135 A 1 
ATOM 1097 C CD  . PRO A 1 135 ? -7.982  -14.841 -4.959  1.00 73.95 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? -9.626  -18.909 -3.416  1.00 71.52 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? -9.337  -20.341 -3.339  1.00 73.78 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? -9.341  -20.859 -4.776  1.00 73.12 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? -10.372 -20.818 -5.448  1.00 68.76 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -10.362 -21.072 -2.439  1.00 69.83 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -10.333 -20.506 -0.998  1.00 63.81 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -10.086 -22.589 -2.431  1.00 63.95 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -11.449 -21.037 -0.085  1.00 57.37 136 A 1 
ATOM 1106 N N   . LYS A 1 137 ? -8.194  -21.336 -5.267  1.00 70.49 137 A 1 
ATOM 1107 C CA  . LYS A 1 137 ? -8.130  -22.071 -6.531  1.00 72.08 137 A 1 
ATOM 1108 C C   . LYS A 1 137 ? -8.899  -23.374 -6.330  1.00 69.44 137 A 1 
ATOM 1109 O O   . LYS A 1 137 ? -8.343  -24.364 -5.861  1.00 66.69 137 A 1 
ATOM 1110 C CB  . LYS A 1 137 ? -6.675  -22.332 -6.966  1.00 69.10 137 A 1 
ATOM 1111 C CG  . LYS A 1 137 ? -5.941  -21.074 -7.448  1.00 63.32 137 A 1 
ATOM 1112 C CD  . LYS A 1 137 ? -4.544  -21.441 -7.983  1.00 59.67 137 A 1 
ATOM 1113 C CE  . LYS A 1 137 ? -3.802  -20.187 -8.469  1.00 54.23 137 A 1 
ATOM 1114 N NZ  . LYS A 1 137 ? -2.455  -20.514 -9.016  1.00 46.13 137 A 1 
ATOM 1115 N N   . THR A 1 138 ? -10.184 -23.380 -6.642  1.00 61.83 138 A 1 
ATOM 1116 C CA  . THR A 1 138 ? -10.937 -24.618 -6.795  1.00 66.57 138 A 1 
ATOM 1117 C C   . THR A 1 138 ? -10.394 -25.308 -8.038  1.00 66.00 138 A 1 
ATOM 1118 O O   . THR A 1 138 ? -10.705 -24.905 -9.155  1.00 59.64 138 A 1 
ATOM 1119 C CB  . THR A 1 138 ? -12.447 -24.360 -6.908  1.00 61.24 138 A 1 
ATOM 1120 O OG1 . THR A 1 138 ? -12.713 -23.379 -7.883  1.00 56.70 138 A 1 
ATOM 1121 C CG2 . THR A 1 138 ? -13.035 -23.862 -5.585  1.00 59.60 138 A 1 
ATOM 1122 N N   . ASN A 1 139 ? -9.542  -26.323 -7.848  1.00 59.69 139 A 1 
ATOM 1123 C CA  . ASN A 1 139 ? -9.132  -27.193 -8.946  1.00 65.30 139 A 1 
ATOM 1124 C C   . ASN A 1 139 ? -10.389 -27.855 -9.534  1.00 62.54 139 A 1 
ATOM 1125 O O   . ASN A 1 139 ? -11.055 -28.596 -8.806  1.00 58.93 139 A 1 
ATOM 1126 C CB  . ASN A 1 139 ? -8.132  -28.254 -8.442  1.00 61.01 139 A 1 
ATOM 1127 C CG  . ASN A 1 139 ? -6.695  -27.778 -8.395  1.00 54.75 139 A 1 
ATOM 1128 O OD1 . ASN A 1 139 ? -6.305  -26.802 -9.010  1.00 52.01 139 A 1 
ATOM 1129 N ND2 . ASN A 1 139 ? -5.846  -28.478 -7.684  1.00 52.86 139 A 1 
ATOM 1130 N N   . PRO A 1 140 ? -10.722 -27.673 -10.825 1.00 54.82 140 A 1 
ATOM 1131 C CA  . PRO A 1 140 ? -11.900 -28.305 -11.430 1.00 59.78 140 A 1 
ATOM 1132 C C   . PRO A 1 140 ? -11.768 -29.826 -11.591 1.00 61.01 140 A 1 
ATOM 1133 O O   . PRO A 1 140 ? -12.697 -30.480 -12.043 1.00 56.78 140 A 1 
ATOM 1134 C CB  . PRO A 1 140 ? -12.086 -27.617 -12.791 1.00 55.98 140 A 1 
ATOM 1135 C CG  . PRO A 1 140 ? -11.236 -26.356 -12.711 1.00 56.53 140 A 1 
ATOM 1136 C CD  . PRO A 1 140 ? -10.112 -26.756 -11.772 1.00 64.87 140 A 1 
ATOM 1137 N N   . SER A 1 141 ? -10.616 -30.411 -11.230 1.00 50.81 141 A 1 
ATOM 1138 C CA  . SER A 1 141 ? -10.268 -31.804 -11.542 1.00 59.08 141 A 1 
ATOM 1139 C C   . SER A 1 141 ? -10.655 -32.838 -10.479 1.00 57.35 141 A 1 
ATOM 1140 O O   . SER A 1 141 ? -10.381 -34.018 -10.666 1.00 53.33 141 A 1 
ATOM 1141 C CB  . SER A 1 141 ? -8.779  -31.886 -11.894 1.00 55.55 141 A 1 
ATOM 1142 O OG  . SER A 1 141 ? -7.996  -31.296 -10.879 1.00 49.90 141 A 1 
ATOM 1143 N N   . ALA A 1 142 ? -11.330 -32.469 -9.388  1.00 50.90 142 A 1 
ATOM 1144 C CA  . ALA A 1 142 ? -11.764 -33.429 -8.359  1.00 56.45 142 A 1 
ATOM 1145 C C   . ALA A 1 142 ? -13.187 -33.999 -8.569  1.00 57.14 142 A 1 
ATOM 1146 O O   . ALA A 1 142 ? -13.665 -34.769 -7.743  1.00 52.46 142 A 1 
ATOM 1147 C CB  . ALA A 1 142 ? -11.569 -32.792 -6.979  1.00 53.39 142 A 1 
ATOM 1148 N N   . GLY A 1 143 ? -13.876 -33.652 -9.658  1.00 50.22 143 A 1 
ATOM 1149 C CA  . GLY A 1 143 ? -15.287 -34.006 -9.883  1.00 56.13 143 A 1 
ATOM 1150 C C   . GLY A 1 143 ? -15.582 -35.105 -10.911 1.00 55.36 143 A 1 
ATOM 1151 O O   . GLY A 1 143 ? -16.750 -35.371 -11.172 1.00 51.58 143 A 1 
ATOM 1152 N N   . GLN A 1 144 ? -14.581 -35.758 -11.516 1.00 42.73 144 A 1 
ATOM 1153 C CA  . GLN A 1 144 ? -14.807 -36.719 -12.619 1.00 52.37 144 A 1 
ATOM 1154 C C   . GLN A 1 144 ? -14.245 -38.135 -12.394 1.00 52.61 144 A 1 
ATOM 1155 O O   . GLN A 1 144 ? -14.105 -38.893 -13.348 1.00 50.06 144 A 1 
ATOM 1156 C CB  . GLN A 1 144 ? -14.374 -36.112 -13.964 1.00 50.78 144 A 1 
ATOM 1157 C CG  . GLN A 1 144 ? -15.374 -35.060 -14.464 1.00 47.38 144 A 1 
ATOM 1158 C CD  . GLN A 1 144 ? -15.090 -34.605 -15.894 1.00 43.67 144 A 1 
ATOM 1159 O OE1 . GLN A 1 144 ? -14.081 -34.919 -16.498 1.00 42.16 144 A 1 
ATOM 1160 N NE2 . GLN A 1 144 ? -15.974 -33.850 -16.499 1.00 42.04 144 A 1 
ATOM 1161 N N   . ALA A 1 145 ? -13.977 -38.551 -11.149 1.00 50.31 145 A 1 
ATOM 1162 C CA  . ALA A 1 145 ? -13.449 -39.896 -10.853 1.00 60.69 145 A 1 
ATOM 1163 C C   . ALA A 1 145 ? -14.405 -40.797 -10.049 1.00 60.92 145 A 1 
ATOM 1164 O O   . ALA A 1 145 ? -13.945 -41.647 -9.305  1.00 57.44 145 A 1 
ATOM 1165 C CB  . ALA A 1 145 ? -12.049 -39.769 -10.245 1.00 57.76 145 A 1 
ATOM 1166 N N   . GLN A 1 146 ? -15.723 -40.654 -10.168 1.00 51.65 146 A 1 
ATOM 1167 C CA  . GLN A 1 146 ? -16.698 -41.614 -9.609  1.00 58.68 146 A 1 
ATOM 1168 C C   . GLN A 1 146 ? -17.953 -41.739 -10.489 1.00 57.09 146 A 1 
ATOM 1169 O O   . GLN A 1 146 ? -19.056 -41.418 -10.072 1.00 54.86 146 A 1 
ATOM 1170 C CB  . GLN A 1 146 ? -17.058 -41.281 -8.145  1.00 57.25 146 A 1 
ATOM 1171 C CG  . GLN A 1 146 ? -15.974 -41.696 -7.145  1.00 53.05 146 A 1 
ATOM 1172 C CD  . GLN A 1 146 ? -16.389 -41.530 -5.690  1.00 49.08 146 A 1 
ATOM 1173 O OE1 . GLN A 1 146 ? -17.414 -40.966 -5.357  1.00 49.11 146 A 1 
ATOM 1174 N NE2 . GLN A 1 146 ? -15.596 -42.011 -4.760  1.00 46.24 146 A 1 
ATOM 1175 N N   . LYS A 1 147 ? -17.796 -42.219 -11.731 1.00 43.24 147 A 1 
ATOM 1176 C CA  . LYS A 1 147 ? -18.900 -42.798 -12.528 1.00 53.12 147 A 1 
ATOM 1177 C C   . LYS A 1 147 ? -18.328 -43.732 -13.601 1.00 49.79 147 A 1 
ATOM 1178 O O   . LYS A 1 147 ? -18.325 -43.396 -14.774 1.00 48.39 147 A 1 
ATOM 1179 C CB  . LYS A 1 147 ? -19.815 -41.702 -13.140 1.00 53.98 147 A 1 
ATOM 1180 C CG  . LYS A 1 147 ? -21.069 -41.444 -12.296 1.00 51.45 147 A 1 
ATOM 1181 C CD  . LYS A 1 147 ? -22.044 -40.481 -12.966 1.00 50.05 147 A 1 
ATOM 1182 C CE  . LYS A 1 147 ? -23.205 -40.189 -12.014 1.00 45.25 147 A 1 
ATOM 1183 N NZ  . LYS A 1 147 ? -24.211 -39.282 -12.627 1.00 40.63 147 A 1 
ATOM 1184 N N   . LYS A 1 148 ? -17.803 -44.895 -13.189 1.00 40.55 148 A 1 
ATOM 1185 C CA  . LYS A 1 148 ? -17.586 -46.064 -14.067 1.00 51.14 148 A 1 
ATOM 1186 C C   . LYS A 1 148 ? -17.252 -47.295 -13.211 1.00 48.41 148 A 1 
ATOM 1187 O O   . LYS A 1 148 ? -16.100 -47.692 -13.142 1.00 45.81 148 A 1 
ATOM 1188 C CB  . LYS A 1 148 ? -16.493 -45.794 -15.132 1.00 51.83 148 A 1 
ATOM 1189 C CG  . LYS A 1 148 ? -17.101 -45.607 -16.533 1.00 48.75 148 A 1 
ATOM 1190 C CD  . LYS A 1 148 ? -16.033 -45.348 -17.584 1.00 46.65 148 A 1 
ATOM 1191 C CE  . LYS A 1 148 ? -16.708 -45.001 -18.916 1.00 42.59 148 A 1 
ATOM 1192 N NZ  . LYS A 1 148 ? -15.725 -44.944 -20.028 1.00 36.20 148 A 1 
ATOM 1193 N N   . THR A 1 149 ? -18.222 -47.877 -12.529 1.00 35.54 149 A 1 
ATOM 1194 C CA  . THR A 1 149 ? -18.218 -49.308 -12.145 1.00 49.71 149 A 1 
ATOM 1195 C C   . THR A 1 149 ? -19.606 -49.725 -11.655 1.00 48.38 149 A 1 
ATOM 1196 O O   . THR A 1 149 ? -19.819 -49.906 -10.465 1.00 45.33 149 A 1 
ATOM 1197 C CB  . THR A 1 149 ? -17.170 -49.727 -11.081 1.00 47.82 149 A 1 
ATOM 1198 O OG1 . THR A 1 149 ? -16.046 -48.901 -11.018 1.00 43.86 149 A 1 
ATOM 1199 C CG2 . THR A 1 149 ? -16.628 -51.130 -11.401 1.00 46.47 149 A 1 
ATOM 1200 N N   . VAL A 1 150 ? -20.580 -49.833 -12.557 1.00 35.39 150 A 1 
ATOM 1201 C CA  . VAL A 1 150 ? -21.734 -50.755 -12.446 1.00 56.48 150 A 1 
ATOM 1202 C C   . VAL A 1 150 ? -22.222 -51.002 -13.885 1.00 56.05 150 A 1 
ATOM 1203 O O   . VAL A 1 150 ? -22.426 -50.027 -14.605 1.00 52.48 150 A 1 
ATOM 1204 C CB  . VAL A 1 150 ? -22.912 -50.237 -11.588 1.00 54.35 150 A 1 
ATOM 1205 C CG1 . VAL A 1 150 ? -23.976 -51.336 -11.437 1.00 48.19 150 A 1 
ATOM 1206 C CG2 . VAL A 1 150 ? -22.551 -49.823 -10.160 1.00 56.13 150 A 1 
ATOM 1207 N N   . GLN A 1 151 ? -22.427 -52.283 -14.256 1.00 44.69 151 A 1 
ATOM 1208 C CA  . GLN A 1 151 ? -22.771 -52.877 -15.568 1.00 53.53 151 A 1 
ATOM 1209 C C   . GLN A 1 151 ? -21.512 -53.163 -16.413 1.00 50.82 151 A 1 
ATOM 1210 O O   . GLN A 1 151 ? -20.874 -52.226 -16.866 1.00 48.31 151 A 1 
ATOM 1211 C CB  . GLN A 1 151 ? -23.842 -52.054 -16.326 1.00 54.25 151 A 1 
ATOM 1212 C CG  . GLN A 1 151 ? -25.133 -51.891 -15.500 1.00 50.42 151 A 1 
ATOM 1213 C CD  . GLN A 1 151 ? -26.164 -50.936 -16.104 1.00 46.61 151 A 1 
ATOM 1214 O OE1 . GLN A 1 151 ? -25.970 -50.255 -17.084 1.00 46.73 151 A 1 
ATOM 1215 N NE2 . GLN A 1 151 ? -27.333 -50.835 -15.509 1.00 46.11 151 A 1 
ATOM 1216 N N   . ASP A 1 152 ? -20.988 -54.390 -16.527 1.00 42.18 152 A 1 
ATOM 1217 C CA  . ASP A 1 152 ? -21.661 -55.647 -16.897 1.00 47.07 152 A 1 
ATOM 1218 C C   . ASP A 1 152 ? -21.290 -56.834 -15.984 1.00 43.10 152 A 1 
ATOM 1219 O O   . ASP A 1 152 ? -20.132 -56.869 -15.497 1.00 32.71 152 A 1 
ATOM 1220 C CB  . ASP A 1 152 ? -21.258 -55.965 -18.353 1.00 45.44 152 A 1 
ATOM 1221 C CG  . ASP A 1 152 ? -21.837 -54.983 -19.380 1.00 41.43 152 A 1 
ATOM 1222 O OD1 . ASP A 1 152 ? -23.056 -54.696 -19.297 1.00 41.17 152 A 1 
ATOM 1223 O OD2 . ASP A 1 152 ? -21.068 -54.517 -20.250 1.00 44.85 152 A 1 
ATOM 1224 O OXT . ASP A 1 152 ? -22.158 -57.710 -15.819 1.00 43.95 152 A 1 
#
