# 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_if08053
#
_entry.id if08053
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n ARG 7   
1 n SER 8   
1 n PHE 9   
1 n GLY 10  
1 n THR 11  
1 n ALA 12  
1 n THR 13  
1 n ARG 14  
1 n PHE 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n LYS 19  
1 n GLU 20  
1 n TYR 21  
1 n ASN 22  
1 n VAL 23  
1 n LYS 24  
1 n VAL 25  
1 n GLN 26  
1 n THR 27  
1 n LYS 28  
1 n ALA 29  
1 n TYR 30  
1 n GLY 31  
1 n LEU 32  
1 n ILE 33  
1 n ASP 34  
1 n VAL 35  
1 n ASP 36  
1 n GLU 37  
1 n ARG 38  
1 n GLN 39  
1 n LYS 40  
1 n ILE 41  
1 n SER 42  
1 n PHE 43  
1 n PRO 44  
1 n GLN 45  
1 n GLY 46  
1 n LEU 47  
1 n LEU 48  
1 n GLY 49  
1 n PHE 50  
1 n GLU 51  
1 n THR 52  
1 n LEU 53  
1 n LYS 54  
1 n ASP 55  
1 n TYR 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n ASP 60  
1 n ALA 61  
1 n GLU 62  
1 n ARG 63  
1 n GLN 64  
1 n PRO 65  
1 n PHE 66  
1 n TYR 67  
1 n TRP 68  
1 n LEU 69  
1 n GLN 70  
1 n SER 71  
1 n VAL 72  
1 n ASP 73  
1 n VAL 74  
1 n GLU 75  
1 n GLN 76  
1 n VAL 77  
1 n ALA 78  
1 n PHE 79  
1 n ILE 80  
1 n LEU 81  
1 n VAL 82  
1 n ASN 83  
1 n PRO 84  
1 n PHE 85  
1 n ILE 86  
1 n PHE 87  
1 n ARG 88  
1 n PRO 89  
1 n ASP 90  
1 n TYR 91  
1 n GLU 92  
1 n ALA 93  
1 n ASN 94  
1 n ILE 95  
1 n ASP 96  
1 n ASP 97  
1 n GLU 98  
1 n GLU 99  
1 n LEU 100 
1 n ASN 101 
1 n GLN 102 
1 n ILE 103 
1 n GLY 104 
1 n ILE 105 
1 n SER 106 
1 n ASN 107 
1 n GLN 108 
1 n GLN 109 
1 n LYS 110 
1 n ALA 111 
1 n LEU 112 
1 n VAL 113 
1 n PHE 114 
1 n THR 115 
1 n ILE 116 
1 n VAL 117 
1 n THR 118 
1 n ILE 119 
1 n PRO 120 
1 n PRO 121 
1 n ASP 122 
1 n GLY 123 
1 n SER 124 
1 n PRO 125 
1 n MET 126 
1 n THR 127 
1 n ALA 128 
1 n ASN 129 
1 n LEU 130 
1 n GLN 131 
1 n GLY 132 
1 n PRO 133 
1 n LEU 134 
1 n VAL 135 
1 n ILE 136 
1 n ASN 137 
1 n ARG 138 
1 n ASN 139 
1 n THR 140 
1 n ARG 141 
1 n ARG 142 
1 n GLY 143 
1 n LEU 144 
1 n GLN 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n THR 149 
1 n ASP 150 
1 n PRO 151 
1 n ARG 152 
1 n TRP 153 
1 n LYS 154 
1 n THR 155 
1 n LYS 156 
1 n HIS 157 
1 n ASP 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n GLU 162 
1 n LEU 163 
1 n ALA 164 
1 n SER 165 
1 n ALA 166 
1 n ASN 167 
1 n GLY 168 
1 n PRO 169 
1 n GLY 170 
1 n ALA 171 
1 n GLU 172 
1 n ARG 173 
1 n ASN 174 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:17:17)"
_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 80.87
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
#
_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   . VAL A 1 1   ? 10.876  5.833   15.123  1.00 46.01 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.438  4.642   14.427  1.00 60.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 11.512  4.931   12.938  1.00 61.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 10.581  5.507   12.395  1.00 56.97 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.614  3.377   14.705  1.00 56.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.066  2.192   13.865  1.00 47.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.749  2.949   16.169  1.00 52.92 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 12.609  4.559   12.246  1.00 55.32 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 12.814  4.728   10.798  1.00 62.08 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 12.532  3.398   10.109  1.00 58.86 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 13.262  2.439   10.350  1.00 60.57 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 14.244  5.238   10.556  1.00 65.05 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 14.587  5.615   9.101   1.00 59.98 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 16.007  6.196   9.096   1.00 57.93 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 16.499  6.680   7.794   1.00 51.80 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 17.682  7.252   7.592   1.00 46.28 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 18.539  7.448   8.539   1.00 41.43 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 18.068  7.662   6.433   1.00 41.38 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 11.479  3.313   9.285   1.00 57.77 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 11.087  2.067   8.616   1.00 61.36 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 11.840  1.898   7.287   1.00 59.96 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 11.828  2.796   6.447   1.00 58.37 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 9.564   2.006   8.421   1.00 60.15 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 8.729   2.078   9.712   1.00 55.83 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 7.247   2.062   9.369   1.00 51.48 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 8.996   0.897   10.649  1.00 57.33 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 12.453  0.732   7.104   1.00 52.20 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 13.143  0.307   5.882   1.00 54.84 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 12.525  -0.982  5.330   1.00 54.53 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 11.949  -1.781  6.073   1.00 52.85 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 14.630  0.075   6.162   1.00 52.33 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 15.372  1.288   6.676   1.00 50.82 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 15.839  2.259   5.772   1.00 46.36 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 15.632  1.420   8.052   1.00 49.48 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 16.589  3.345   6.248   1.00 43.17 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 16.382  2.508   8.522   1.00 44.13 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 16.870  3.464   7.618   1.00 46.22 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? 12.686  -1.221  4.032   1.00 50.60 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? 12.254  -2.478  3.426   1.00 52.60 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? 13.187  -3.619  3.845   1.00 53.99 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? 14.380  -3.606  3.547   1.00 50.75 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? 12.208  -2.330  1.904   1.00 50.47 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? 11.387  -3.450  1.245   1.00 46.41 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? 11.349  -3.321  -0.274  1.00 41.77 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? 12.242  -2.799  -0.902  1.00 42.05 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? 10.327  -3.812  -0.933  1.00 39.59 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? 12.628  -4.664  4.446   1.00 40.70 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? 13.319  -5.943  4.556   1.00 43.99 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? 12.982  -6.777  3.307   1.00 42.50 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? 11.808  -7.004  3.005   1.00 40.05 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 12.971  -6.615  5.901   1.00 41.88 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 14.169  -7.272  6.570   1.00 36.82 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 15.262  -7.348  6.036   1.00 34.61 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 14.008  -7.767  7.772   1.00 33.71 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 13.989  -7.186  2.526   1.00 39.83 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 13.828  -7.985  1.301   1.00 42.88 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 13.307  -9.379  1.646   1.00 41.96 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 14.103  -10.297 1.813   1.00 38.89 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 15.156  -8.097  0.523   1.00 40.44 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 15.595  -6.835  -0.222  1.00 36.75 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 16.833  -7.173  -1.069  1.00 34.83 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 17.359  -6.004  -1.799  1.00 31.79 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 18.321  -6.018  -2.707  1.00 29.74 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 18.922  -7.120  -3.065  1.00 28.10 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 18.705  -4.913  -3.279  1.00 28.53 7   A 1 
ATOM 66   N N   . SER A 1 8   ? 11.986  -9.532  1.741   1.00 36.87 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? 11.330  -10.828 1.548   1.00 39.84 8   A 1 
ATOM 68   C C   . SER A 1 8   ? 9.811   -10.643 1.435   1.00 40.37 8   A 1 
ATOM 69   O O   . SER A 1 8   ? 9.076   -10.796 2.403   1.00 38.32 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? 11.689  -11.834 2.650   1.00 37.81 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? 11.576  -13.141 2.122   1.00 33.43 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? 9.315   -10.327 0.235   1.00 32.89 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 7.952   -10.690 -0.141  1.00 34.00 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 7.994   -12.161 -0.560  1.00 33.74 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 8.190   -12.496 -1.721  1.00 32.17 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? 7.395   -9.747  -1.214  1.00 33.11 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? 6.857   -8.448  -0.644  1.00 31.90 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? 5.523   -8.379  -0.199  1.00 29.81 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? 7.686   -7.315  -0.549  1.00 30.14 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? 5.023   -7.179  0.336   1.00 29.34 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? 7.181   -6.118  -0.007  1.00 28.51 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? 5.851   -6.049  0.434   1.00 29.90 9   A 1 
ATOM 83   N N   . GLY A 1 10  ? 7.914   -13.044 0.440   1.00 33.84 10  A 1 
ATOM 84   C CA  . GLY A 1 10  ? 7.749   -14.469 0.209   1.00 36.33 10  A 1 
ATOM 85   C C   . GLY A 1 10  ? 6.396   -14.723 -0.439  1.00 36.50 10  A 1 
ATOM 86   O O   . GLY A 1 10  ? 5.366   -14.290 0.079   1.00 35.08 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 6.419   -15.423 -1.568  1.00 27.72 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 5.298   -16.090 -2.227  1.00 30.28 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 4.358   -16.742 -1.213  1.00 30.99 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 4.819   -17.378 -0.260  1.00 29.64 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 5.848   -17.183 -3.157  1.00 29.33 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 6.924   -17.857 -2.535  1.00 26.05 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 6.389   -16.592 -4.456  1.00 25.57 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 3.053   -16.598 -1.462  1.00 31.17 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 1.930   -17.180 -0.726  1.00 33.45 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 2.291   -18.472 0.026   1.00 34.37 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 2.382   -19.562 -0.546  1.00 33.11 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 0.808   -17.418 -1.739  1.00 31.78 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 2.483   -18.352 1.331   1.00 33.73 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 2.698   -19.510 2.195   1.00 36.05 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 1.351   -20.188 2.383   1.00 36.89 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 0.429   -19.630 2.976   1.00 35.75 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 3.351   -19.116 3.525   1.00 35.35 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 4.558   -18.437 3.268   1.00 31.39 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 3.714   -20.334 4.370   1.00 30.99 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 1.240   -21.398 1.844   1.00 27.44 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 0.090   -22.301 1.940   1.00 30.73 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -0.159  -22.639 3.418   1.00 31.19 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 0.422   -23.582 3.943   1.00 30.73 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 0.430   -23.522 1.061   1.00 30.52 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -0.743  -24.459 0.754   1.00 27.13 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -0.227  -25.600 -0.145  1.00 26.38 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -1.308  -26.455 -0.661  1.00 23.73 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -1.158  -27.521 -1.438  1.00 23.30 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 0.015   -27.954 -1.799  1.00 21.97 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -2.197  -28.173 -1.873  1.00 21.67 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -1.001  -21.857 4.101   1.00 34.03 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -1.386  -22.121 5.487   1.00 35.05 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -2.496  -23.172 5.554   1.00 35.15 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -3.467  -23.138 4.797   1.00 33.64 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -1.721  -20.820 6.229   1.00 33.05 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -0.483  -20.112 6.762   1.00 30.96 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? 0.117   -20.543 7.964   1.00 28.63 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? 0.093   -19.048 6.050   1.00 29.08 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? 1.284   -19.916 8.442   1.00 27.94 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? 1.262   -18.421 6.529   1.00 27.60 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? 1.857   -18.857 7.723   1.00 28.59 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -2.311  -24.142 6.463   1.00 30.35 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -3.280  -25.185 6.814   1.00 33.63 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -4.660  -24.580 7.101   1.00 34.14 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -4.772  -23.621 7.863   1.00 33.34 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -2.790  -25.952 8.060   1.00 32.86 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -1.890  -27.159 7.744   1.00 29.65 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -1.385  -27.810 9.041   1.00 28.19 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -0.656  -29.131 8.763   1.00 24.92 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -0.096  -29.739 10.003  1.00 23.69 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? -5.684  -25.202 6.534   1.00 32.99 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? -7.120  -24.935 6.690   1.00 35.87 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? -7.511  -24.963 8.181   1.00 36.63 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? -7.726  -26.029 8.748   1.00 35.93 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? -7.852  -25.985 5.818   1.00 35.64 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? -9.351  -25.731 5.648   1.00 31.15 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? -10.022 -26.828 4.789   1.00 29.62 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? -10.010 -26.531 3.337   1.00 27.05 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? -10.483 -27.308 2.372   1.00 24.48 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? -10.933 -28.511 2.603   1.00 23.11 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? -10.532 -26.873 1.144   1.00 22.28 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -7.570  -23.789 8.808   1.00 37.82 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -8.321  -23.524 10.039  1.00 40.30 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -9.602  -22.793 9.617   1.00 40.63 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -9.559  -22.081 8.616   1.00 39.66 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -7.452  -22.691 11.004  1.00 38.12 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -6.324  -23.498 11.677  1.00 35.58 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -5.294  -22.563 12.313  1.00 33.79 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -6.864  -24.417 12.780  1.00 37.55 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -10.728 -23.010 10.328  1.00 44.19 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -12.077 -22.502 10.015  1.00 49.21 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -12.031 -21.167 9.250   1.00 49.74 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -11.594 -20.155 9.800   1.00 48.94 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -12.877 -22.301 11.319  1.00 47.49 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -13.526 -23.586 11.853  1.00 42.11 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -14.305 -23.277 13.136  1.00 39.28 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -15.127 -24.481 13.602  1.00 33.70 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -15.889 -24.172 14.840  1.00 30.99 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -12.492 -21.204 8.006   1.00 50.94 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -12.629 -20.031 7.144   1.00 54.90 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -13.796 -19.189 7.676   1.00 56.42 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -14.955 -19.598 7.582   1.00 54.29 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -12.851 -20.493 5.684   1.00 52.91 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -11.587 -21.093 5.030   1.00 46.15 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -11.815 -21.896 3.729   1.00 43.33 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -10.837 -22.547 3.267   1.00 39.93 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -12.959 -21.995 3.255   1.00 40.84 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? -13.497 -18.048 8.284   1.00 61.28 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? -14.497 -17.018 8.545   1.00 65.44 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? -14.454 -16.055 7.365   1.00 69.31 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? -13.543 -15.237 7.264   1.00 64.99 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? -14.236 -16.325 9.887   1.00 59.18 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? -14.514 -17.192 11.097  1.00 51.81 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? -15.829 -17.295 11.599  1.00 47.47 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? -13.467 -17.889 11.735  1.00 45.49 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? -16.092 -18.083 12.736  1.00 38.21 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? -13.731 -18.684 12.869  1.00 40.93 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? -15.045 -18.778 13.374  1.00 40.20 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? -15.297 -19.535 14.476  1.00 38.51 21  A 1 
ATOM 186  N N   . ASN A 1 22  ? -15.413 -16.198 6.462   1.00 66.98 22  A 1 
ATOM 187  C CA  . ASN A 1 22  ? -15.524 -15.319 5.309   1.00 73.76 22  A 1 
ATOM 188  C C   . ASN A 1 22  ? -16.495 -14.182 5.628   1.00 74.51 22  A 1 
ATOM 189  O O   . ASN A 1 22  ? -17.619 -14.415 6.082   1.00 72.75 22  A 1 
ATOM 190  C CB  . ASN A 1 22  ? -15.933 -16.126 4.067   1.00 69.55 22  A 1 
ATOM 191  C CG  . ASN A 1 22  ? -14.851 -17.091 3.604   1.00 61.51 22  A 1 
ATOM 192  O OD1 . ASN A 1 22  ? -13.673 -16.961 3.893   1.00 57.15 22  A 1 
ATOM 193  N ND2 . ASN A 1 22  ? -15.217 -18.104 2.857   1.00 56.11 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? -16.067 -12.959 5.370   1.00 77.86 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? -16.891 -11.753 5.443   1.00 80.49 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? -17.285 -11.373 4.023   1.00 84.03 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? -16.433 -11.296 3.140   1.00 82.95 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? -16.150 -10.611 6.163   1.00 76.56 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? -17.038 -9.369  6.293   1.00 68.14 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? -15.726 -11.030 7.580   1.00 69.96 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? -18.578 -11.137 3.798   1.00 82.40 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? -19.051 -10.600 2.520   1.00 85.25 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? -18.795 -9.104  2.477   1.00 86.28 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? -19.293 -8.384  3.335   1.00 84.61 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? -20.531 -10.926 2.297   1.00 83.69 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? -20.697 -12.427 2.036   1.00 80.35 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? -22.106 -12.764 1.567   1.00 76.46 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? -22.112 -14.249 1.213   1.00 72.34 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? -23.390 -14.667 0.601   1.00 63.70 24  A 1 
ATOM 210  N N   . VAL A 1 25  ? -18.056 -8.657  1.488   1.00 84.01 25  A 1 
ATOM 211  C CA  . VAL A 1 25  ? -17.732 -7.240  1.298   1.00 86.78 25  A 1 
ATOM 212  C C   . VAL A 1 25  ? -18.162 -6.814  -0.093  1.00 87.28 25  A 1 
ATOM 213  O O   . VAL A 1 25  ? -17.787 -7.428  -1.092  1.00 86.89 25  A 1 
ATOM 214  C CB  . VAL A 1 25  ? -16.238 -6.964  1.555   1.00 86.09 25  A 1 
ATOM 215  C CG1 . VAL A 1 25  ? -15.892 -5.485  1.357   1.00 81.09 25  A 1 
ATOM 216  C CG2 . VAL A 1 25  ? -15.862 -7.343  2.996   1.00 81.71 25  A 1 
ATOM 217  N N   . GLN A 1 26  ? -18.956 -5.755  -0.142  1.00 87.55 26  A 1 
ATOM 218  C CA  . GLN A 1 26  ? -19.309 -5.098  -1.394  1.00 87.86 26  A 1 
ATOM 219  C C   . GLN A 1 26  ? -18.132 -4.227  -1.842  1.00 87.43 26  A 1 
ATOM 220  O O   . GLN A 1 26  ? -17.665 -3.360  -1.103  1.00 85.52 26  A 1 
ATOM 221  C CB  . GLN A 1 26  ? -20.599 -4.296  -1.179  1.00 87.37 26  A 1 
ATOM 222  C CG  . GLN A 1 26  ? -21.195 -3.777  -2.493  1.00 80.09 26  A 1 
ATOM 223  C CD  . GLN A 1 26  ? -21.695 -4.872  -3.429  1.00 75.87 26  A 1 
ATOM 224  O OE1 . GLN A 1 26  ? -22.028 -5.983  -3.046  1.00 69.55 26  A 1 
ATOM 225  N NE2 . GLN A 1 26  ? -21.762 -4.589  -4.710  1.00 65.70 26  A 1 
ATOM 226  N N   . THR A 1 27  ? -17.631 -4.476  -3.032  1.00 87.56 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? -16.463 -3.771  -3.569  1.00 86.80 27  A 1 
ATOM 228  C C   . THR A 1 27  ? -16.813 -3.005  -4.831  1.00 86.43 27  A 1 
ATOM 229  O O   . THR A 1 27  ? -17.559 -3.485  -5.685  1.00 86.16 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? -15.274 -4.699  -3.838  1.00 86.20 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? -15.493 -5.499  -4.973  1.00 84.38 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? -14.954 -5.624  -2.666  1.00 83.19 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? -16.213 -1.843  -4.986  1.00 84.11 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? -16.391 -0.998  -6.174  1.00 82.43 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? -15.895 -1.666  -7.463  1.00 82.39 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? -16.465 -1.445  -8.526  1.00 79.98 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? -15.670 0.331   -5.912  1.00 81.08 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? -15.873 1.347   -7.035  1.00 79.71 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? -15.188 2.659   -6.657  1.00 77.16 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? -15.390 3.691   -7.763  1.00 72.40 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? -14.796 4.989   -7.361  1.00 62.84 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? -14.815 -2.444  -7.372  1.00 84.24 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? -14.164 -3.033  -8.543  1.00 82.86 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? -14.652 -4.453  -8.873  1.00 83.80 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? -14.690 -4.824  -10.043 1.00 80.62 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? -12.651 -3.009  -8.310  1.00 79.78 29  A 1 
ATOM 247  N N   . TYR A 1 30  ? -15.009 -5.243  -7.856  1.00 85.67 30  A 1 
ATOM 248  C CA  . TYR A 1 30  ? -15.245 -6.688  -7.991  1.00 86.21 30  A 1 
ATOM 249  C C   . TYR A 1 30  ? -16.673 -7.121  -7.610  1.00 87.92 30  A 1 
ATOM 250  O O   . TYR A 1 30  ? -16.979 -8.310  -7.646  1.00 84.83 30  A 1 
ATOM 251  C CB  . TYR A 1 30  ? -14.179 -7.438  -7.177  1.00 84.83 30  A 1 
ATOM 252  C CG  . TYR A 1 30  ? -12.741 -7.024  -7.464  1.00 83.09 30  A 1 
ATOM 253  C CD1 . TYR A 1 30  ? -12.162 -7.309  -8.715  1.00 77.17 30  A 1 
ATOM 254  C CD2 . TYR A 1 30  ? -11.990 -6.337  -6.490  1.00 77.90 30  A 1 
ATOM 255  C CE1 . TYR A 1 30  ? -10.840 -6.908  -8.992  1.00 73.32 30  A 1 
ATOM 256  C CE2 . TYR A 1 30  ? -10.667 -5.932  -6.761  1.00 74.14 30  A 1 
ATOM 257  C CZ  . TYR A 1 30  ? -10.092 -6.218  -8.015  1.00 76.63 30  A 1 
ATOM 258  O OH  . TYR A 1 30  ? -8.818  -5.824  -8.285  1.00 74.41 30  A 1 
ATOM 259  N N   . GLY A 1 31  ? -17.559 -6.185  -7.247  1.00 86.45 31  A 1 
ATOM 260  C CA  . GLY A 1 31  ? -18.894 -6.499  -6.736  1.00 87.98 31  A 1 
ATOM 261  C C   . GLY A 1 31  ? -18.838 -7.147  -5.348  1.00 89.42 31  A 1 
ATOM 262  O O   . GLY A 1 31  ? -17.923 -6.884  -4.567  1.00 88.06 31  A 1 
ATOM 263  N N   . LEU A 1 32  ? -19.834 -7.980  -5.025  1.00 88.51 32  A 1 
ATOM 264  C CA  . LEU A 1 32  ? -19.894 -8.694  -3.749  1.00 89.95 32  A 1 
ATOM 265  C C   . LEU A 1 32  ? -18.912 -9.872  -3.766  1.00 89.40 32  A 1 
ATOM 266  O O   . LEU A 1 32  ? -19.075 -10.794 -4.566  1.00 87.09 32  A 1 
ATOM 267  C CB  . LEU A 1 32  ? -21.336 -9.160  -3.495  1.00 88.54 32  A 1 
ATOM 268  C CG  . LEU A 1 32  ? -21.548 -9.789  -2.101  1.00 82.91 32  A 1 
ATOM 269  C CD1 . LEU A 1 32  ? -21.443 -8.747  -0.985  1.00 77.82 32  A 1 
ATOM 270  C CD2 . LEU A 1 32  ? -22.942 -10.416 -2.021  1.00 78.96 32  A 1 
ATOM 271  N N   . ILE A 1 33  ? -17.942 -9.852  -2.865  1.00 89.79 33  A 1 
ATOM 272  C CA  . ILE A 1 33  ? -16.938 -10.913 -2.728  1.00 89.15 33  A 1 
ATOM 273  C C   . ILE A 1 33  ? -16.908 -11.471 -1.305  1.00 89.48 33  A 1 
ATOM 274  O O   . ILE A 1 33  ? -17.147 -10.751 -0.332  1.00 88.67 33  A 1 
ATOM 275  C CB  . ILE A 1 33  ? -15.540 -10.453 -3.204  1.00 87.25 33  A 1 
ATOM 276  C CG1 . ILE A 1 33  ? -14.990 -9.266  -2.387  1.00 79.55 33  A 1 
ATOM 277  C CG2 . ILE A 1 33  ? -15.585 -10.118 -4.709  1.00 78.43 33  A 1 
ATOM 278  C CD1 . ILE A 1 33  ? -13.528 -8.932  -2.712  1.00 75.63 33  A 1 
ATOM 279  N N   . ASP A 1 34  ? -16.595 -12.755 -1.191  1.00 88.26 34  A 1 
ATOM 280  C CA  . ASP A 1 34  ? -16.254 -13.388 0.080   1.00 87.81 34  A 1 
ATOM 281  C C   . ASP A 1 34  ? -14.767 -13.162 0.366   1.00 87.29 34  A 1 
ATOM 282  O O   . ASP A 1 34  ? -13.906 -13.503 -0.447  1.00 85.47 34  A 1 
ATOM 283  C CB  . ASP A 1 34  ? -16.601 -14.884 0.047   1.00 85.64 34  A 1 
ATOM 284  C CG  . ASP A 1 34  ? -18.112 -15.155 0.051   1.00 78.28 34  A 1 
ATOM 285  O OD1 . ASP A 1 34  ? -18.817 -14.625 0.940   1.00 73.55 34  A 1 
ATOM 286  O OD2 . ASP A 1 34  ? -18.583 -15.920 -0.821  1.00 72.83 34  A 1 
ATOM 287  N N   . VAL A 1 35  ? -14.473 -12.579 1.518   1.00 88.02 35  A 1 
ATOM 288  C CA  . VAL A 1 35  ? -13.122 -12.183 1.916   1.00 87.82 35  A 1 
ATOM 289  C C   . VAL A 1 35  ? -12.732 -12.890 3.209   1.00 88.10 35  A 1 
ATOM 290  O O   . VAL A 1 35  ? -13.512 -12.920 4.158   1.00 86.92 35  A 1 
ATOM 291  C CB  . VAL A 1 35  ? -13.030 -10.662 2.081   1.00 86.16 35  A 1 
ATOM 292  C CG1 . VAL A 1 35  ? -11.590 -10.262 2.366   1.00 77.51 35  A 1 
ATOM 293  C CG2 . VAL A 1 35  ? -13.477 -9.911  0.820   1.00 78.95 35  A 1 
ATOM 294  N N   . ASP A 1 36  ? -11.521 -13.421 3.279   1.00 86.12 36  A 1 
ATOM 295  C CA  . ASP A 1 36  ? -10.961 -13.960 4.526   1.00 86.50 36  A 1 
ATOM 296  C C   . ASP A 1 36  ? -10.839 -12.820 5.556   1.00 87.36 36  A 1 
ATOM 297  O O   . ASP A 1 36  ? -10.271 -11.763 5.268   1.00 87.34 36  A 1 
ATOM 298  C CB  . ASP A 1 36  ? -9.608  -14.652 4.240   1.00 83.98 36  A 1 
ATOM 299  C CG  . ASP A 1 36  ? -8.956  -15.390 5.433   1.00 80.48 36  A 1 
ATOM 300  O OD1 . ASP A 1 36  ? -9.108  -14.954 6.595   1.00 76.11 36  A 1 
ATOM 301  O OD2 . ASP A 1 36  ? -8.212  -16.371 5.209   1.00 74.13 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? -11.329 -13.047 6.774   1.00 87.46 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? -11.234 -12.080 7.881   1.00 87.14 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? -9.785  -11.622 8.144   1.00 87.78 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? -9.526  -10.501 8.578   1.00 86.06 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -11.855 -12.728 9.126   1.00 84.35 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -12.030 -11.740 10.284  1.00 73.01 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -12.715 -12.355 11.513  1.00 66.59 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -13.163 -11.561 12.369  1.00 59.61 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -12.755 -13.602 11.613  1.00 59.00 37  A 1 
ATOM 311  N N   . ARG A 1 38  ? -8.805  -12.446 7.793   1.00 87.13 38  A 1 
ATOM 312  C CA  . ARG A 1 38  ? -7.376  -12.104 7.854   1.00 86.83 38  A 1 
ATOM 313  C C   . ARG A 1 38  ? -6.963  -10.990 6.890   1.00 88.50 38  A 1 
ATOM 314  O O   . ARG A 1 38  ? -5.876  -10.444 7.056   1.00 87.38 38  A 1 
ATOM 315  C CB  . ARG A 1 38  ? -6.541  -13.347 7.556   1.00 84.30 38  A 1 
ATOM 316  C CG  . ARG A 1 38  ? -6.752  -14.441 8.602   1.00 77.36 38  A 1 
ATOM 317  C CD  . ARG A 1 38  ? -6.022  -15.689 8.133   1.00 71.20 38  A 1 
ATOM 318  N NE  . ARG A 1 38  ? -6.222  -16.793 9.074   1.00 62.81 38  A 1 
ATOM 319  C CZ  . ARG A 1 38  ? -5.677  -17.987 8.972   1.00 54.26 38  A 1 
ATOM 320  N NH1 . ARG A 1 38  ? -4.860  -18.287 7.999   1.00 51.05 38  A 1 
ATOM 321  N NH2 . ARG A 1 38  ? -5.950  -18.907 9.856   1.00 47.20 38  A 1 
ATOM 322  N N   . GLN A 1 39  ? -7.778  -10.678 5.886   1.00 89.26 39  A 1 
ATOM 323  C CA  . GLN A 1 39  ? -7.556  -9.545  4.983   1.00 89.89 39  A 1 
ATOM 324  C C   . GLN A 1 39  ? -8.123  -8.239  5.546   1.00 91.53 39  A 1 
ATOM 325  O O   . GLN A 1 39  ? -7.797  -7.171  5.030   1.00 91.29 39  A 1 
ATOM 326  C CB  . GLN A 1 39  ? -8.137  -9.855  3.599   1.00 88.73 39  A 1 
ATOM 327  C CG  . GLN A 1 39  ? -7.489  -11.087 2.958   1.00 84.87 39  A 1 
ATOM 328  C CD  . GLN A 1 39  ? -8.106  -11.395 1.598   1.00 82.84 39  A 1 
ATOM 329  O OE1 . GLN A 1 39  ? -9.113  -12.068 1.494   1.00 76.22 39  A 1 
ATOM 330  N NE2 . GLN A 1 39  ? -7.535  -10.914 0.520   1.00 72.53 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -8.925  -8.315  6.623   1.00 92.05 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -9.445  -7.135  7.308   1.00 92.71 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -8.314  -6.381  8.014   1.00 93.04 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -7.510  -6.968  8.735   1.00 92.52 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -10.582 -7.538  8.265   1.00 91.79 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -11.324 -6.304  8.790   1.00 81.10 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -12.528 -6.669  9.675   1.00 80.29 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -13.119 -5.340  10.152  1.00 70.90 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -14.296 -5.453  11.044  1.00 64.87 40  A 1 
ATOM 340  N N   . ILE A 1 41  ? -8.284  -5.078  7.808   1.00 94.56 41  A 1 
ATOM 341  C CA  . ILE A 1 41  ? -7.379  -4.122  8.448   1.00 95.07 41  A 1 
ATOM 342  C C   . ILE A 1 41  ? -8.230  -3.070  9.153   1.00 95.92 41  A 1 
ATOM 343  O O   . ILE A 1 41  ? -9.140  -2.510  8.552   1.00 96.10 41  A 1 
ATOM 344  C CB  . ILE A 1 41  ? -6.437  -3.469  7.414   1.00 94.40 41  A 1 
ATOM 345  C CG1 . ILE A 1 41  ? -5.664  -4.482  6.537   1.00 90.60 41  A 1 
ATOM 346  C CG2 . ILE A 1 41  ? -5.453  -2.517  8.110   1.00 90.68 41  A 1 
ATOM 347  C CD1 . ILE A 1 41  ? -4.757  -5.458  7.285   1.00 82.19 41  A 1 
ATOM 348  N N   . SER A 1 42  ? -7.912  -2.785  10.408  1.00 97.48 42  A 1 
ATOM 349  C CA  . SER A 1 42  ? -8.570  -1.715  11.155  1.00 97.56 42  A 1 
ATOM 350  C C   . SER A 1 42  ? -7.641  -0.517  11.309  1.00 97.85 42  A 1 
ATOM 351  O O   . SER A 1 42  ? -6.511  -0.653  11.779  1.00 97.49 42  A 1 
ATOM 352  C CB  . SER A 1 42  ? -9.063  -2.236  12.504  1.00 96.66 42  A 1 
ATOM 353  O OG  . SER A 1 42  ? -9.904  -1.284  13.120  1.00 80.12 42  A 1 
ATOM 354  N N   . PHE A 1 43  ? -8.131  0.663   10.931  1.00 98.06 43  A 1 
ATOM 355  C CA  . PHE A 1 43  ? -7.495  1.959   11.157  1.00 98.16 43  A 1 
ATOM 356  C C   . PHE A 1 43  ? -8.268  2.683   12.264  1.00 98.13 43  A 1 
ATOM 357  O O   . PHE A 1 43  ? -9.283  3.315   11.977  1.00 97.63 43  A 1 
ATOM 358  C CB  . PHE A 1 43  ? -7.467  2.763   9.851   1.00 98.06 43  A 1 
ATOM 359  C CG  . PHE A 1 43  ? -6.587  2.166   8.771   1.00 98.18 43  A 1 
ATOM 360  C CD1 . PHE A 1 43  ? -5.238  2.549   8.670   1.00 97.62 43  A 1 
ATOM 361  C CD2 . PHE A 1 43  ? -7.114  1.224   7.870   1.00 97.78 43  A 1 
ATOM 362  C CE1 . PHE A 1 43  ? -4.423  1.995   7.672   1.00 97.40 43  A 1 
ATOM 363  C CE2 . PHE A 1 43  ? -6.295  0.667   6.877   1.00 97.35 43  A 1 
ATOM 364  C CZ  . PHE A 1 43  ? -4.950  1.051   6.774   1.00 97.50 43  A 1 
ATOM 365  N N   . PRO A 1 44  ? -7.852  2.604   13.548  1.00 97.70 44  A 1 
ATOM 366  C CA  . PRO A 1 44  ? -8.616  3.156   14.672  1.00 97.31 44  A 1 
ATOM 367  C C   . PRO A 1 44  ? -8.950  4.645   14.546  1.00 97.45 44  A 1 
ATOM 368  O O   . PRO A 1 44  ? -9.986  5.086   15.048  1.00 96.60 44  A 1 
ATOM 369  C CB  . PRO A 1 44  ? -7.750  2.895   15.907  1.00 96.50 44  A 1 
ATOM 370  C CG  . PRO A 1 44  ? -6.979  1.634   15.531  1.00 94.95 44  A 1 
ATOM 371  C CD  . PRO A 1 44  ? -6.719  1.826   14.043  1.00 97.01 44  A 1 
ATOM 372  N N   . GLN A 1 45  ? -8.085  5.404   13.865  1.00 97.15 45  A 1 
ATOM 373  C CA  . GLN A 1 45  ? -8.253  6.831   13.572  1.00 96.72 45  A 1 
ATOM 374  C C   . GLN A 1 45  ? -8.857  7.094   12.181  1.00 97.30 45  A 1 
ATOM 375  O O   . GLN A 1 45  ? -9.038  8.246   11.809  1.00 96.39 45  A 1 
ATOM 376  C CB  . GLN A 1 45  ? -6.905  7.554   13.742  1.00 95.79 45  A 1 
ATOM 377  C CG  . GLN A 1 45  ? -6.240  7.352   15.119  1.00 91.43 45  A 1 
ATOM 378  C CD  . GLN A 1 45  ? -7.115  7.753   16.307  1.00 82.67 45  A 1 
ATOM 379  O OE1 . GLN A 1 45  ? -8.035  8.548   16.226  1.00 73.07 45  A 1 
ATOM 380  N NE2 . GLN A 1 45  ? -6.869  7.206   17.479  1.00 69.12 45  A 1 
ATOM 381  N N   . GLY A 1 46  ? -9.184  6.042   11.420  1.00 97.56 46  A 1 
ATOM 382  C CA  . GLY A 1 46  ? -9.550  6.156   10.011  1.00 97.60 46  A 1 
ATOM 383  C C   . GLY A 1 46  ? -8.362  6.555   9.127   1.00 97.79 46  A 1 
ATOM 384  O O   . GLY A 1 46  ? -7.200  6.498   9.539   1.00 97.22 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -8.664  6.927   7.892   1.00 97.68 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -7.725  7.537   6.946   1.00 97.85 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -8.027  9.034   6.822   1.00 97.65 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -9.175  9.442   6.983   1.00 96.86 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -7.815  6.835   5.584   1.00 97.91 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -7.545  5.320   5.612   1.00 97.42 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -7.589  4.764   4.188   1.00 96.38 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -6.181  4.975   6.215   1.00 96.26 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -7.023  9.844   6.508   1.00 97.24 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -7.180  11.293  6.357   1.00 96.58 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -8.243  11.631  5.299   1.00 96.38 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -8.139  11.198  4.149   1.00 95.34 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -5.831  11.932  5.984   1.00 95.94 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -4.731  11.811  7.057   1.00 92.00 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -3.422  12.368  6.499   1.00 87.08 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -5.067  12.569  8.337   1.00 87.75 48  A 1 
ATOM 401  N N   . GLY A 1 49  ? -9.257  12.399  5.699   1.00 96.71 49  A 1 
ATOM 402  C CA  . GLY A 1 49  ? -10.447 12.702  4.900   1.00 96.08 49  A 1 
ATOM 403  C C   . GLY A 1 49  ? -11.546 11.633  4.960   1.00 96.44 49  A 1 
ATOM 404  O O   . GLY A 1 49  ? -12.612 11.832  4.382   1.00 94.94 49  A 1 
ATOM 405  N N   . PHE A 1 50  ? -11.296 10.516  5.652   1.00 97.33 50  A 1 
ATOM 406  C CA  . PHE A 1 50  ? -12.212 9.383   5.828   1.00 97.41 50  A 1 
ATOM 407  C C   . PHE A 1 50  ? -12.167 8.849   7.268   1.00 97.72 50  A 1 
ATOM 408  O O   . PHE A 1 50  ? -12.244 7.641   7.503   1.00 96.97 50  A 1 
ATOM 409  C CB  . PHE A 1 50  ? -11.888 8.285   4.801   1.00 96.91 50  A 1 
ATOM 410  C CG  . PHE A 1 50  ? -12.011 8.711   3.353   1.00 96.67 50  A 1 
ATOM 411  C CD1 . PHE A 1 50  ? -13.243 8.593   2.683   1.00 94.70 50  A 1 
ATOM 412  C CD2 . PHE A 1 50  ? -10.903 9.251   2.679   1.00 95.43 50  A 1 
ATOM 413  C CE1 . PHE A 1 50  ? -13.366 9.007   1.348   1.00 94.20 50  A 1 
ATOM 414  C CE2 . PHE A 1 50  ? -11.027 9.676   1.344   1.00 94.41 50  A 1 
ATOM 415  C CZ  . PHE A 1 50  ? -12.256 9.554   0.678   1.00 94.20 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? -12.051 9.728   8.256   1.00 97.65 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? -11.783 9.387   9.661   1.00 97.66 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? -12.893 8.545   10.306  1.00 97.78 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? -12.657 7.808   11.271  1.00 97.15 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? -11.578 10.671  10.485  1.00 97.27 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? -10.344 11.511  10.102  1.00 95.32 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? -10.495 12.365  8.829   1.00 94.54 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? -9.480  12.950  8.395   1.00 87.04 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? -11.607 12.413  8.250   1.00 89.02 51  A 1 
ATOM 425  N N   . THR A 1 52  ? -14.115 8.623   9.767   1.00 98.12 52  A 1 
ATOM 426  C CA  . THR A 1 52  ? -15.260 7.836   10.237  1.00 98.03 52  A 1 
ATOM 427  C C   . THR A 1 52  ? -15.221 6.382   9.769   1.00 98.11 52  A 1 
ATOM 428  O O   . THR A 1 52  ? -15.862 5.536   10.392  1.00 97.42 52  A 1 
ATOM 429  C CB  . THR A 1 52  ? -16.579 8.477   9.788   1.00 97.73 52  A 1 
ATOM 430  O OG1 . THR A 1 52  ? -16.591 8.630   8.386   1.00 95.07 52  A 1 
ATOM 431  C CG2 . THR A 1 52  ? -16.776 9.865   10.393  1.00 93.16 52  A 1 
ATOM 432  N N   . LEU A 1 53  ? -14.476 6.074   8.707   1.00 97.71 53  A 1 
ATOM 433  C CA  . LEU A 1 53  ? -14.347 4.735   8.142   1.00 97.76 53  A 1 
ATOM 434  C C   . LEU A 1 53  ? -13.099 4.069   8.721   1.00 97.89 53  A 1 
ATOM 435  O O   . LEU A 1 53  ? -11.973 4.498   8.452   1.00 97.46 53  A 1 
ATOM 436  C CB  . LEU A 1 53  ? -14.293 4.804   6.611   1.00 97.48 53  A 1 
ATOM 437  C CG  . LEU A 1 53  ? -15.470 5.539   5.950   1.00 96.49 53  A 1 
ATOM 438  C CD1 . LEU A 1 53  ? -15.308 5.488   4.432   1.00 94.62 53  A 1 
ATOM 439  C CD2 . LEU A 1 53  ? -16.825 4.926   6.307   1.00 94.63 53  A 1 
ATOM 440  N N   . LYS A 1 54  ? -13.296 3.028   9.523   1.00 97.88 54  A 1 
ATOM 441  C CA  . LYS A 1 54  ? -12.206 2.406   10.296  1.00 97.97 54  A 1 
ATOM 442  C C   . LYS A 1 54  ? -11.807 1.034   9.784   1.00 98.02 54  A 1 
ATOM 443  O O   . LYS A 1 54  ? -10.655 0.642   9.920   1.00 97.32 54  A 1 
ATOM 444  C CB  . LYS A 1 54  ? -12.597 2.343   11.778  1.00 97.57 54  A 1 
ATOM 445  C CG  . LYS A 1 54  ? -12.813 3.754   12.328  1.00 96.16 54  A 1 
ATOM 446  C CD  . LYS A 1 54  ? -13.060 3.753   13.832  1.00 91.92 54  A 1 
ATOM 447  C CE  . LYS A 1 54  ? -13.238 5.213   14.244  1.00 87.31 54  A 1 
ATOM 448  N NZ  . LYS A 1 54  ? -13.281 5.375   15.713  1.00 76.44 54  A 1 
ATOM 449  N N   . ASP A 1 55  ? -12.748 0.315   9.194   1.00 97.50 55  A 1 
ATOM 450  C CA  . ASP A 1 55  ? -12.552 -1.062  8.785   1.00 97.19 55  A 1 
ATOM 451  C C   . ASP A 1 55  ? -12.462 -1.171  7.265   1.00 97.16 55  A 1 
ATOM 452  O O   . ASP A 1 55  ? -13.327 -0.712  6.517   1.00 96.36 55  A 1 
ATOM 453  C CB  . ASP A 1 55  ? -13.652 -1.943  9.390   1.00 96.40 55  A 1 
ATOM 454  C CG  . ASP A 1 55  ? -13.466 -2.226  10.888  1.00 94.93 55  A 1 
ATOM 455  O OD1 . ASP A 1 55  ? -12.341 -2.059  11.419  1.00 91.61 55  A 1 
ATOM 456  O OD2 . ASP A 1 55  ? -14.393 -2.804  11.492  1.00 91.00 55  A 1 
ATOM 457  N N   . TYR A 1 56  ? -11.395 -1.806  6.822   1.00 96.71 56  A 1 
ATOM 458  C CA  . TYR A 1 56  ? -11.072 -1.997  5.418   1.00 96.64 56  A 1 
ATOM 459  C C   . TYR A 1 56  ? -10.659 -3.440  5.167   1.00 96.24 56  A 1 
ATOM 460  O O   . TYR A 1 56  ? -10.279 -4.173  6.080   1.00 95.64 56  A 1 
ATOM 461  C CB  . TYR A 1 56  ? -9.948  -1.040  5.007   1.00 96.99 56  A 1 
ATOM 462  C CG  . TYR A 1 56  ? -10.304 0.432   5.069   1.00 97.28 56  A 1 
ATOM 463  C CD1 . TYR A 1 56  ? -10.674 1.120   3.895   1.00 96.55 56  A 1 
ATOM 464  C CD2 . TYR A 1 56  ? -10.269 1.118   6.297   1.00 96.64 56  A 1 
ATOM 465  C CE1 . TYR A 1 56  ? -11.006 2.487   3.946   1.00 96.31 56  A 1 
ATOM 466  C CE2 . TYR A 1 56  ? -10.609 2.483   6.357   1.00 96.46 56  A 1 
ATOM 467  C CZ  . TYR A 1 56  ? -10.975 3.168   5.180   1.00 96.83 56  A 1 
ATOM 468  O OH  . TYR A 1 56  ? -11.299 4.487   5.234   1.00 96.32 56  A 1 
ATOM 469  N N   . VAL A 1 57  ? -10.689 -3.836  3.907   1.00 94.81 57  A 1 
ATOM 470  C CA  . VAL A 1 57  ? -10.132 -5.098  3.438   1.00 94.15 57  A 1 
ATOM 471  C C   . VAL A 1 57  ? -9.017  -4.811  2.449   1.00 93.85 57  A 1 
ATOM 472  O O   . VAL A 1 57  ? -9.204  -4.041  1.508   1.00 93.23 57  A 1 
ATOM 473  C CB  . VAL A 1 57  ? -11.236 -5.977  2.847   1.00 92.93 57  A 1 
ATOM 474  C CG1 . VAL A 1 57  ? -10.634 -7.187  2.151   1.00 84.17 57  A 1 
ATOM 475  C CG2 . VAL A 1 57  ? -12.171 -6.474  3.957   1.00 83.40 57  A 1 
ATOM 476  N N   . LEU A 1 58  ? -7.868  -5.452  2.665   1.00 92.85 58  A 1 
ATOM 477  C CA  . LEU A 1 58  ? -6.723  -5.385  1.762   1.00 92.07 58  A 1 
ATOM 478  C C   . LEU A 1 58  ? -6.737  -6.598  0.825   1.00 90.43 58  A 1 
ATOM 479  O O   . LEU A 1 58  ? -6.602  -7.738  1.272   1.00 88.62 58  A 1 
ATOM 480  C CB  . LEU A 1 58  ? -5.429  -5.300  2.588   1.00 91.93 58  A 1 
ATOM 481  C CG  . LEU A 1 58  ? -4.157  -5.098  1.743   1.00 91.03 58  A 1 
ATOM 482  C CD1 . LEU A 1 58  ? -4.129  -3.729  1.063   1.00 88.67 58  A 1 
ATOM 483  C CD2 . LEU A 1 58  ? -2.924  -5.198  2.647   1.00 88.55 58  A 1 
ATOM 484  N N   . LEU A 1 59  ? -6.865  -6.334  -0.468  1.00 90.26 59  A 1 
ATOM 485  C CA  . LEU A 1 59  ? -6.919  -7.317  -1.543  1.00 89.03 59  A 1 
ATOM 486  C C   . LEU A 1 59  ? -5.710  -7.152  -2.466  1.00 88.40 59  A 1 
ATOM 487  O O   . LEU A 1 59  ? -5.236  -6.035  -2.684  1.00 87.26 59  A 1 
ATOM 488  C CB  . LEU A 1 59  ? -8.231  -7.139  -2.329  1.00 88.49 59  A 1 
ATOM 489  C CG  . LEU A 1 59  ? -9.513  -7.159  -1.478  1.00 86.63 59  A 1 
ATOM 490  C CD1 . LEU A 1 59  ? -10.729 -6.839  -2.342  1.00 83.13 59  A 1 
ATOM 491  C CD2 . LEU A 1 59  ? -9.724  -8.521  -0.824  1.00 83.26 59  A 1 
ATOM 492  N N   . ASP A 1 60  ? -5.246  -8.253  -3.051  1.00 83.89 60  A 1 
ATOM 493  C CA  . ASP A 1 60  ? -4.318  -8.174  -4.174  1.00 81.95 60  A 1 
ATOM 494  C C   . ASP A 1 60  ? -5.047  -7.567  -5.379  1.00 81.40 60  A 1 
ATOM 495  O O   . ASP A 1 60  ? -6.155  -7.984  -5.725  1.00 78.75 60  A 1 
ATOM 496  C CB  . ASP A 1 60  ? -3.744  -9.561  -4.502  1.00 78.14 60  A 1 
ATOM 497  C CG  . ASP A 1 60  ? -2.784  -10.087 -3.427  1.00 71.25 60  A 1 
ATOM 498  O OD1 . ASP A 1 60  ? -1.919  -9.305  -2.975  1.00 66.29 60  A 1 
ATOM 499  O OD2 . ASP A 1 60  ? -2.885  -11.285 -3.080  1.00 65.67 60  A 1 
ATOM 500  N N   . ALA A 1 61  ? -4.445  -6.571  -6.025  1.00 77.88 61  A 1 
ATOM 501  C CA  . ALA A 1 61  ? -4.965  -6.081  -7.291  1.00 75.48 61  A 1 
ATOM 502  C C   . ALA A 1 61  ? -4.588  -7.049  -8.423  1.00 74.51 61  A 1 
ATOM 503  O O   . ALA A 1 61  ? -3.536  -7.688  -8.392  1.00 71.55 61  A 1 
ATOM 504  C CB  . ALA A 1 61  ? -4.458  -4.657  -7.543  1.00 72.33 61  A 1 
ATOM 505  N N   . GLU A 1 62  ? -5.404  -7.097  -9.482  1.00 72.95 62  A 1 
ATOM 506  C CA  . GLU A 1 62  ? -5.104  -7.899  -10.681 1.00 73.41 62  A 1 
ATOM 507  C C   . GLU A 1 62  ? -3.751  -7.531  -11.309 1.00 74.41 62  A 1 
ATOM 508  O O   . GLU A 1 62  ? -3.095  -8.353  -11.950 1.00 71.93 62  A 1 
ATOM 509  C CB  . GLU A 1 62  ? -6.185  -7.666  -11.739 1.00 70.99 62  A 1 
ATOM 510  C CG  . GLU A 1 62  ? -7.572  -8.168  -11.324 1.00 60.80 62  A 1 
ATOM 511  C CD  . GLU A 1 62  ? -8.605  -7.983  -12.451 1.00 54.76 62  A 1 
ATOM 512  O OE1 . GLU A 1 62  ? -9.704  -8.561  -12.320 1.00 49.68 62  A 1 
ATOM 513  O OE2 . GLU A 1 62  ? -8.288  -7.263  -13.435 1.00 52.05 62  A 1 
ATOM 514  N N   . ARG A 1 63  ? -3.323  -6.279  -11.128 1.00 74.03 63  A 1 
ATOM 515  C CA  . ARG A 1 63  ? -2.053  -5.757  -11.634 1.00 75.40 63  A 1 
ATOM 516  C C   . ARG A 1 63  ? -1.073  -5.544  -10.486 1.00 77.54 63  A 1 
ATOM 517  O O   . ARG A 1 63  ? -1.172  -4.562  -9.758  1.00 74.18 63  A 1 
ATOM 518  C CB  . ARG A 1 63  ? -2.292  -4.476  -12.440 1.00 72.36 63  A 1 
ATOM 519  C CG  . ARG A 1 63  ? -3.153  -4.740  -13.683 1.00 65.80 63  A 1 
ATOM 520  C CD  . ARG A 1 63  ? -3.247  -3.470  -14.530 1.00 59.76 63  A 1 
ATOM 521  N NE  . ARG A 1 63  ? -4.115  -3.671  -15.701 1.00 53.40 63  A 1 
ATOM 522  C CZ  . ARG A 1 63  ? -4.282  -2.830  -16.708 1.00 44.98 63  A 1 
ATOM 523  N NH1 . ARG A 1 63  ? -3.649  -1.690  -16.768 1.00 41.26 63  A 1 
ATOM 524  N NH2 . ARG A 1 63  ? -5.103  -3.125  -17.679 1.00 40.45 63  A 1 
ATOM 525  N N   . GLN A 1 64  ? -0.103  -6.439  -10.365 1.00 77.88 64  A 1 
ATOM 526  C CA  . GLN A 1 64  ? 1.050   -6.219  -9.494  1.00 78.59 64  A 1 
ATOM 527  C C   . GLN A 1 64  ? 1.872   -5.004  -9.984  1.00 80.83 64  A 1 
ATOM 528  O O   . GLN A 1 64  ? 1.978   -4.797  -11.197 1.00 76.85 64  A 1 
ATOM 529  C CB  . GLN A 1 64  ? 1.894   -7.502  -9.428  1.00 73.18 64  A 1 
ATOM 530  C CG  . GLN A 1 64  ? 1.174   -8.639  -8.676  1.00 63.17 64  A 1 
ATOM 531  C CD  . GLN A 1 64  ? 0.970   -8.331  -7.194  1.00 54.26 64  A 1 
ATOM 532  O OE1 . GLN A 1 64  ? 1.783   -7.680  -6.558  1.00 50.92 64  A 1 
ATOM 533  N NE2 . GLN A 1 64  ? -0.109  -8.777  -6.583  1.00 46.21 64  A 1 
ATOM 534  N N   . PRO A 1 65  ? 2.461   -4.189  -9.095  1.00 83.63 65  A 1 
ATOM 535  C CA  . PRO A 1 65  ? 2.633   -4.362  -7.646  1.00 85.72 65  A 1 
ATOM 536  C C   . PRO A 1 65  ? 1.560   -3.666  -6.786  1.00 87.58 65  A 1 
ATOM 537  O O   . PRO A 1 65  ? 1.832   -3.295  -5.639  1.00 86.14 65  A 1 
ATOM 538  C CB  . PRO A 1 65  ? 4.027   -3.792  -7.386  1.00 83.99 65  A 1 
ATOM 539  C CG  . PRO A 1 65  ? 4.062   -2.583  -8.320  1.00 84.19 65  A 1 
ATOM 540  C CD  . PRO A 1 65  ? 3.295   -3.073  -9.544  1.00 85.74 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? 0.357   -3.438  -7.338  1.00 89.81 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? -0.695  -2.697  -6.654  1.00 90.81 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? -1.547  -3.594  -5.750  1.00 90.59 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? -1.709  -4.791  -5.978  1.00 89.42 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? -1.551  -1.931  -7.670  1.00 90.57 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? -0.762  -0.941  -8.506  1.00 90.80 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? -0.300  0.254   -7.928  1.00 88.23 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? -0.458  -1.226  -9.851  1.00 89.03 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? 0.467   1.158   -8.687  1.00 87.93 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? 0.306   -0.323  -10.610 1.00 87.99 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? 0.771   0.869   -10.026 1.00 88.93 66  A 1 
ATOM 552  N N   . TYR A 1 67  ? -2.142  -2.956  -4.737  1.00 91.74 67  A 1 
ATOM 553  C CA  . TYR A 1 67  ? -3.133  -3.537  -3.839  1.00 91.86 67  A 1 
ATOM 554  C C   . TYR A 1 67  ? -4.402  -2.695  -3.872  1.00 92.48 67  A 1 
ATOM 555  O O   . TYR A 1 67  ? -4.369  -1.507  -4.198  1.00 92.18 67  A 1 
ATOM 556  C CB  . TYR A 1 67  ? -2.570  -3.628  -2.414  1.00 91.18 67  A 1 
ATOM 557  C CG  . TYR A 1 67  ? -1.376  -4.550  -2.280  1.00 89.34 67  A 1 
ATOM 558  C CD1 . TYR A 1 67  ? -1.563  -5.895  -1.893  1.00 86.12 67  A 1 
ATOM 559  C CD2 . TYR A 1 67  ? -0.079  -4.077  -2.564  1.00 86.51 67  A 1 
ATOM 560  C CE1 . TYR A 1 67  ? -0.463  -6.762  -1.796  1.00 84.43 67  A 1 
ATOM 561  C CE2 . TYR A 1 67  ? 1.025   -4.943  -2.479  1.00 84.39 67  A 1 
ATOM 562  C CZ  . TYR A 1 67  ? 0.833   -6.289  -2.094  1.00 85.13 67  A 1 
ATOM 563  O OH  . TYR A 1 67  ? 1.897   -7.130  -2.014  1.00 83.13 67  A 1 
ATOM 564  N N   . TRP A 1 68  ? -5.520  -3.308  -3.498  1.00 92.78 68  A 1 
ATOM 565  C CA  . TRP A 1 68  ? -6.815  -2.657  -3.377  1.00 93.11 68  A 1 
ATOM 566  C C   . TRP A 1 68  ? -7.224  -2.620  -1.906  1.00 93.39 68  A 1 
ATOM 567  O O   . TRP A 1 68  ? -7.341  -3.669  -1.269  1.00 92.74 68  A 1 
ATOM 568  C CB  . TRP A 1 68  ? -7.824  -3.414  -4.243  1.00 91.89 68  A 1 
ATOM 569  C CG  . TRP A 1 68  ? -9.171  -2.789  -4.309  1.00 89.62 68  A 1 
ATOM 570  C CD1 . TRP A 1 68  ? -10.201 -3.035  -3.474  1.00 83.17 68  A 1 
ATOM 571  C CD2 . TRP A 1 68  ? -9.654  -1.797  -5.265  1.00 86.53 68  A 1 
ATOM 572  N NE1 . TRP A 1 68  ? -11.292 -2.276  -3.849  1.00 78.97 68  A 1 
ATOM 573  C CE2 . TRP A 1 68  ? -11.010 -1.496  -4.951  1.00 82.95 68  A 1 
ATOM 574  C CE3 . TRP A 1 68  ? -9.079  -1.135  -6.368  1.00 80.90 68  A 1 
ATOM 575  C CZ2 . TRP A 1 68  ? -11.766 -0.579  -5.700  1.00 81.71 68  A 1 
ATOM 576  C CZ3 . TRP A 1 68  ? -9.827  -0.212  -7.124  1.00 79.16 68  A 1 
ATOM 577  C CH2 . TRP A 1 68  ? -11.166 0.062   -6.793  1.00 78.38 68  A 1 
ATOM 578  N N   . LEU A 1 69  ? -7.449  -1.434  -1.353  1.00 94.00 69  A 1 
ATOM 579  C CA  . LEU A 1 69  ? -7.951  -1.236  0.003   1.00 94.90 69  A 1 
ATOM 580  C C   . LEU A 1 69  ? -9.412  -0.788  -0.071  1.00 94.98 69  A 1 
ATOM 581  O O   . LEU A 1 69  ? -9.684  0.357   -0.417  1.00 94.54 69  A 1 
ATOM 582  C CB  . LEU A 1 69  ? -7.056  -0.220  0.732   1.00 95.66 69  A 1 
ATOM 583  C CG  . LEU A 1 69  ? -7.390  -0.081  2.226   1.00 95.23 69  A 1 
ATOM 584  C CD1 . LEU A 1 69  ? -6.903  -1.296  3.018   1.00 94.37 69  A 1 
ATOM 585  C CD2 . LEU A 1 69  ? -6.716  1.161   2.807   1.00 94.59 69  A 1 
ATOM 586  N N   . GLN A 1 70  ? -10.344 -1.680  0.253   1.00 94.37 70  A 1 
ATOM 587  C CA  . GLN A 1 70  ? -11.784 -1.426  0.184   1.00 94.35 70  A 1 
ATOM 588  C C   . GLN A 1 70  ? -12.346 -1.128  1.577   1.00 94.71 70  A 1 
ATOM 589  O O   . GLN A 1 70  ? -12.104 -1.898  2.502   1.00 94.61 70  A 1 
ATOM 590  C CB  . GLN A 1 70  ? -12.451 -2.658  -0.455  1.00 93.63 70  A 1 
ATOM 591  C CG  . GLN A 1 70  ? -13.976 -2.574  -0.557  1.00 91.83 70  A 1 
ATOM 592  C CD  . GLN A 1 70  ? -14.453 -1.441  -1.450  1.00 92.89 70  A 1 
ATOM 593  O OE1 . GLN A 1 70  ? -14.103 -1.351  -2.619  1.00 87.91 70  A 1 
ATOM 594  N NE2 . GLN A 1 70  ? -15.254 -0.529  -0.939  1.00 86.57 70  A 1 
ATOM 595  N N   . SER A 1 71  ? -13.131 -0.060  1.720   1.00 95.78 71  A 1 
ATOM 596  C CA  . SER A 1 71  ? -13.930 0.156   2.931   1.00 95.67 71  A 1 
ATOM 597  C C   . SER A 1 71  ? -14.976 -0.951  3.079   1.00 94.97 71  A 1 
ATOM 598  O O   . SER A 1 71  ? -15.624 -1.325  2.104   1.00 94.67 71  A 1 
ATOM 599  C CB  . SER A 1 71  ? -14.618 1.521   2.889   1.00 95.93 71  A 1 
ATOM 600  O OG  . SER A 1 71  ? -15.455 1.682   4.021   1.00 94.31 71  A 1 
ATOM 601  N N   . VAL A 1 72  ? -15.155 -1.457  4.303   1.00 95.31 72  A 1 
ATOM 602  C CA  . VAL A 1 72  ? -16.201 -2.445  4.615   1.00 94.69 72  A 1 
ATOM 603  C C   . VAL A 1 72  ? -17.583 -1.787  4.664   1.00 94.61 72  A 1 
ATOM 604  O O   . VAL A 1 72  ? -18.565 -2.402  4.269   1.00 93.14 72  A 1 
ATOM 605  C CB  . VAL A 1 72  ? -15.879 -3.157  5.943   1.00 93.66 72  A 1 
ATOM 606  C CG1 . VAL A 1 72  ? -16.958 -4.160  6.361   1.00 90.35 72  A 1 
ATOM 607  C CG2 . VAL A 1 72  ? -14.553 -3.931  5.842   1.00 90.37 72  A 1 
ATOM 608  N N   . ASP A 1 73  ? -17.642 -0.528  5.102   1.00 94.90 73  A 1 
ATOM 609  C CA  . ASP A 1 73  ? -18.907 0.173   5.344   1.00 94.42 73  A 1 
ATOM 610  C C   . ASP A 1 73  ? -19.447 0.884   4.095   1.00 94.91 73  A 1 
ATOM 611  O O   . ASP A 1 73  ? -20.658 1.055   3.942   1.00 93.88 73  A 1 
ATOM 612  C CB  . ASP A 1 73  ? -18.698 1.197   6.470   1.00 93.65 73  A 1 
ATOM 613  C CG  . ASP A 1 73  ? -18.203 0.571   7.778   1.00 91.17 73  A 1 
ATOM 614  O OD1 . ASP A 1 73  ? -18.828 -0.411  8.234   1.00 87.47 73  A 1 
ATOM 615  O OD2 . ASP A 1 73  ? -17.190 1.085   8.308   1.00 86.79 73  A 1 
ATOM 616  N N   . VAL A 1 74  ? -18.561 1.338   3.208   1.00 94.50 74  A 1 
ATOM 617  C CA  . VAL A 1 74  ? -18.928 2.164   2.052   1.00 94.78 74  A 1 
ATOM 618  C C   . VAL A 1 74  ? -18.269 1.637   0.780   1.00 94.79 74  A 1 
ATOM 619  O O   . VAL A 1 74  ? -17.083 1.875   0.532   1.00 94.31 74  A 1 
ATOM 620  C CB  . VAL A 1 74  ? -18.579 3.648   2.288   1.00 94.44 74  A 1 
ATOM 621  C CG1 . VAL A 1 74  ? -19.072 4.513   1.122   1.00 92.43 74  A 1 
ATOM 622  C CG2 . VAL A 1 74  ? -19.218 4.200   3.569   1.00 92.13 74  A 1 
ATOM 623  N N   . GLU A 1 75  ? -19.067 1.005   -0.074  1.00 92.81 75  A 1 
ATOM 624  C CA  . GLU A 1 75  ? -18.627 0.427   -1.358  1.00 92.98 75  A 1 
ATOM 625  C C   . GLU A 1 75  ? -17.819 1.408   -2.220  1.00 92.36 75  A 1 
ATOM 626  O O   . GLU A 1 75  ? -16.791 1.050   -2.803  1.00 90.83 75  A 1 
ATOM 627  C CB  . GLU A 1 75  ? -19.875 -0.024  -2.134  1.00 91.63 75  A 1 
ATOM 628  C CG  . GLU A 1 75  ? -19.527 -0.697  -3.472  1.00 85.42 75  A 1 
ATOM 629  C CD  . GLU A 1 75  ? -20.755 -1.033  -4.326  1.00 83.41 75  A 1 
ATOM 630  O OE1 . GLU A 1 75  ? -20.558 -1.215  -5.553  1.00 74.18 75  A 1 
ATOM 631  O OE2 . GLU A 1 75  ? -21.871 -1.112  -3.777  1.00 77.84 75  A 1 
ATOM 632  N N   . GLN A 1 76  ? -18.264 2.661   -2.291  1.00 93.66 76  A 1 
ATOM 633  C CA  . GLN A 1 76  ? -17.646 3.668   -3.160  1.00 92.68 76  A 1 
ATOM 634  C C   . GLN A 1 76  ? -16.283 4.166   -2.663  1.00 92.92 76  A 1 
ATOM 635  O O   . GLN A 1 76  ? -15.557 4.810   -3.429  1.00 92.01 76  A 1 
ATOM 636  C CB  . GLN A 1 76  ? -18.624 4.831   -3.372  1.00 92.09 76  A 1 
ATOM 637  C CG  . GLN A 1 76  ? -19.914 4.396   -4.092  1.00 87.06 76  A 1 
ATOM 638  C CD  . GLN A 1 76  ? -19.649 3.748   -5.451  1.00 79.19 76  A 1 
ATOM 639  O OE1 . GLN A 1 76  ? -18.784 4.165   -6.217  1.00 72.57 76  A 1 
ATOM 640  N NE2 . GLN A 1 76  ? -20.358 2.694   -5.795  1.00 68.23 76  A 1 
ATOM 641  N N   . VAL A 1 77  ? -15.923 3.858   -1.405  1.00 94.09 77  A 1 
ATOM 642  C CA  . VAL A 1 77  ? -14.651 4.259   -0.803  1.00 95.02 77  A 1 
ATOM 643  C C   . VAL A 1 77  ? -13.652 3.116   -0.904  1.00 95.05 77  A 1 
ATOM 644  O O   . VAL A 1 77  ? -13.688 2.141   -0.152  1.00 94.43 77  A 1 
ATOM 645  C CB  . VAL A 1 77  ? -14.832 4.758   0.636   1.00 94.93 77  A 1 
ATOM 646  C CG1 . VAL A 1 77  ? -13.482 5.136   1.256   1.00 93.51 77  A 1 
ATOM 647  C CG2 . VAL A 1 77  ? -15.720 6.008   0.655   1.00 92.91 77  A 1 
ATOM 648  N N   . ALA A 1 78  ? -12.737 3.260   -1.849  1.00 94.42 78  A 1 
ATOM 649  C CA  . ALA A 1 78  ? -11.631 2.343   -2.055  1.00 94.04 78  A 1 
ATOM 650  C C   . ALA A 1 78  ? -10.383 3.093   -2.525  1.00 94.04 78  A 1 
ATOM 651  O O   . ALA A 1 78  ? -10.476 4.127   -3.190  1.00 93.62 78  A 1 
ATOM 652  C CB  . ALA A 1 78  ? -12.055 1.278   -3.063  1.00 92.75 78  A 1 
ATOM 653  N N   . PHE A 1 79  ? -9.227  2.531   -2.218  1.00 94.80 79  A 1 
ATOM 654  C CA  . PHE A 1 79  ? -7.926  3.108   -2.540  1.00 94.74 79  A 1 
ATOM 655  C C   . PHE A 1 79  ? -7.056  2.084   -3.252  1.00 94.49 79  A 1 
ATOM 656  O O   . PHE A 1 79  ? -7.042  0.905   -2.898  1.00 93.64 79  A 1 
ATOM 657  C CB  . PHE A 1 79  ? -7.247  3.610   -1.263  1.00 95.01 79  A 1 
ATOM 658  C CG  . PHE A 1 79  ? -8.096  4.566   -0.450  1.00 95.52 79  A 1 
ATOM 659  C CD1 . PHE A 1 79  ? -8.120  5.937   -0.764  1.00 93.94 79  A 1 
ATOM 660  C CD2 . PHE A 1 79  ? -8.895  4.074   0.598   1.00 94.65 79  A 1 
ATOM 661  C CE1 . PHE A 1 79  ? -8.935  6.813   -0.031  1.00 93.87 79  A 1 
ATOM 662  C CE2 . PHE A 1 79  ? -9.713  4.950   1.330   1.00 93.99 79  A 1 
ATOM 663  C CZ  . PHE A 1 79  ? -9.732  6.318   1.016   1.00 94.45 79  A 1 
ATOM 664  N N   . ILE A 1 80  ? -6.296  2.549   -4.228  1.00 94.44 80  A 1 
ATOM 665  C CA  . ILE A 1 80  ? -5.201  1.777   -4.809  1.00 94.43 80  A 1 
ATOM 666  C C   . ILE A 1 80  ? -3.959  2.065   -3.982  1.00 95.04 80  A 1 
ATOM 667  O O   . ILE A 1 80  ? -3.648  3.227   -3.707  1.00 94.85 80  A 1 
ATOM 668  C CB  . ILE A 1 80  ? -5.022  2.095   -6.305  1.00 93.40 80  A 1 
ATOM 669  C CG1 . ILE A 1 80  ? -6.314  1.745   -7.073  1.00 90.84 80  A 1 
ATOM 670  C CG2 . ILE A 1 80  ? -3.825  1.311   -6.874  1.00 90.62 80  A 1 
ATOM 671  C CD1 . ILE A 1 80  ? -6.306  2.184   -8.540  1.00 84.46 80  A 1 
ATOM 672  N N   . LEU A 1 81  ? -3.259  1.018   -3.590  1.00 94.28 81  A 1 
ATOM 673  C CA  . LEU A 1 81  ? -2.045  1.104   -2.797  1.00 94.34 81  A 1 
ATOM 674  C C   . LEU A 1 81  ? -0.848  0.567   -3.574  1.00 93.86 81  A 1 
ATOM 675  O O   . LEU A 1 81  ? -0.969  -0.376  -4.351  1.00 93.43 81  A 1 
ATOM 676  C CB  . LEU A 1 81  ? -2.213  0.338   -1.479  1.00 94.90 81  A 1 
ATOM 677  C CG  . LEU A 1 81  ? -3.398  0.742   -0.594  1.00 94.21 81  A 1 
ATOM 678  C CD1 . LEU A 1 81  ? -3.278  -0.027  0.725   1.00 93.02 81  A 1 
ATOM 679  C CD2 . LEU A 1 81  ? -3.422  2.233   -0.276  1.00 93.28 81  A 1 
ATOM 680  N N   . VAL A 1 82  ? 0.321   1.116   -3.295  1.00 94.25 82  A 1 
ATOM 681  C CA  . VAL A 1 82  ? 1.602   0.601   -3.787  1.00 94.26 82  A 1 
ATOM 682  C C   . VAL A 1 82  ? 2.644   0.659   -2.675  1.00 93.88 82  A 1 
ATOM 683  O O   . VAL A 1 82  ? 2.595   1.529   -1.800  1.00 93.84 82  A 1 
ATOM 684  C CB  . VAL A 1 82  ? 2.037   1.353   -5.059  1.00 94.29 82  A 1 
ATOM 685  C CG1 . VAL A 1 82  ? 2.392   2.818   -4.801  1.00 92.94 82  A 1 
ATOM 686  C CG2 . VAL A 1 82  ? 3.211   0.667   -5.762  1.00 92.15 82  A 1 
ATOM 687  N N   . ASN A 1 83  ? 3.593   -0.273  -2.699  1.00 92.86 83  A 1 
ATOM 688  C CA  . ASN A 1 83  ? 4.757   -0.212  -1.822  1.00 92.31 83  A 1 
ATOM 689  C C   . ASN A 1 83  ? 5.720   0.884   -2.329  1.00 92.41 83  A 1 
ATOM 690  O O   . ASN A 1 83  ? 6.236   0.737   -3.442  1.00 92.52 83  A 1 
ATOM 691  C CB  . ASN A 1 83  ? 5.401   -1.608  -1.777  1.00 90.89 83  A 1 
ATOM 692  C CG  . ASN A 1 83  ? 6.665   -1.660  -0.937  1.00 89.24 83  A 1 
ATOM 693  O OD1 . ASN A 1 83  ? 7.197   -0.674  -0.465  1.00 86.02 83  A 1 
ATOM 694  N ND2 . ASN A 1 83  ? 7.213   -2.833  -0.741  1.00 84.30 83  A 1 
ATOM 695  N N   . PRO A 1 84  ? 5.994   1.947   -1.550  1.00 94.33 84  A 1 
ATOM 696  C CA  . PRO A 1 84  ? 6.822   3.066   -2.003  1.00 94.23 84  A 1 
ATOM 697  C C   . PRO A 1 84  ? 8.255   2.658   -2.351  1.00 93.70 84  A 1 
ATOM 698  O O   . PRO A 1 84  ? 8.833   3.203   -3.288  1.00 92.86 84  A 1 
ATOM 699  C CB  . PRO A 1 84  ? 6.791   4.080   -0.858  1.00 94.51 84  A 1 
ATOM 700  C CG  . PRO A 1 84  ? 6.488   3.242   0.378   1.00 94.08 84  A 1 
ATOM 701  C CD  . PRO A 1 84  ? 5.566   2.161   -0.174  1.00 94.95 84  A 1 
ATOM 702  N N   . PHE A 1 85  ? 8.802   1.651   -1.679  1.00 91.82 85  A 1 
ATOM 703  C CA  . PHE A 1 85  ? 10.182  1.209   -1.894  1.00 90.88 85  A 1 
ATOM 704  C C   . PHE A 1 85  ? 10.432  0.569   -3.269  1.00 90.49 85  A 1 
ATOM 705  O O   . PHE A 1 85  ? 11.585  0.322   -3.620  1.00 89.21 85  A 1 
ATOM 706  C CB  . PHE A 1 85  ? 10.571  0.222   -0.796  1.00 90.31 85  A 1 
ATOM 707  C CG  . PHE A 1 85  ? 10.397  0.724   0.623   1.00 89.99 85  A 1 
ATOM 708  C CD1 . PHE A 1 85  ? 11.281  1.684   1.141   1.00 87.22 85  A 1 
ATOM 709  C CD2 . PHE A 1 85  ? 9.362   0.221   1.431   1.00 88.03 85  A 1 
ATOM 710  C CE1 . PHE A 1 85  ? 11.132  2.138   2.462   1.00 86.55 85  A 1 
ATOM 711  C CE2 . PHE A 1 85  ? 9.215   0.675   2.753   1.00 86.59 85  A 1 
ATOM 712  C CZ  . PHE A 1 85  ? 10.098  1.633   3.269   1.00 87.82 85  A 1 
ATOM 713  N N   . ILE A 1 86  ? 9.375   0.281   -4.047  1.00 91.46 86  A 1 
ATOM 714  C CA  . ILE A 1 86  ? 9.507   -0.264  -5.405  1.00 91.07 86  A 1 
ATOM 715  C C   . ILE A 1 86  ? 10.033  0.802   -6.371  1.00 90.95 86  A 1 
ATOM 716  O O   . ILE A 1 86  ? 10.864  0.499   -7.219  1.00 90.08 86  A 1 
ATOM 717  C CB  . ILE A 1 86  ? 8.160   -0.854  -5.877  1.00 90.58 86  A 1 
ATOM 718  C CG1 . ILE A 1 86  ? 7.819   -2.094  -5.021  1.00 89.09 86  A 1 
ATOM 719  C CG2 . ILE A 1 86  ? 8.184   -1.221  -7.374  1.00 88.96 86  A 1 
ATOM 720  C CD1 . ILE A 1 86  ? 6.426   -2.671  -5.277  1.00 85.57 86  A 1 
ATOM 721  N N   . PHE A 1 87  ? 9.548   2.040   -6.246  1.00 93.32 87  A 1 
ATOM 722  C CA  . PHE A 1 87  ? 9.898   3.141   -7.147  1.00 93.39 87  A 1 
ATOM 723  C C   . PHE A 1 87  ? 10.732  4.235   -6.469  1.00 93.32 87  A 1 
ATOM 724  O O   . PHE A 1 87  ? 11.333  5.054   -7.156  1.00 92.57 87  A 1 
ATOM 725  C CB  . PHE A 1 87  ? 8.616   3.688   -7.788  1.00 93.83 87  A 1 
ATOM 726  C CG  . PHE A 1 87  ? 7.640   4.308   -6.812  1.00 94.70 87  A 1 
ATOM 727  C CD1 . PHE A 1 87  ? 6.708   3.506   -6.126  1.00 94.08 87  A 1 
ATOM 728  C CD2 . PHE A 1 87  ? 7.661   5.696   -6.596  1.00 94.61 87  A 1 
ATOM 729  C CE1 . PHE A 1 87  ? 5.806   4.092   -5.225  1.00 94.04 87  A 1 
ATOM 730  C CE2 . PHE A 1 87  ? 6.760   6.281   -5.692  1.00 94.26 87  A 1 
ATOM 731  C CZ  . PHE A 1 87  ? 5.834   5.480   -5.004  1.00 94.40 87  A 1 
ATOM 732  N N   . ARG A 1 88  ? 10.818  4.215   -5.139  1.00 92.96 88  A 1 
ATOM 733  C CA  . ARG A 1 88  ? 11.709  5.052   -4.321  1.00 93.19 88  A 1 
ATOM 734  C C   . ARG A 1 88  ? 12.467  4.181   -3.317  1.00 92.96 88  A 1 
ATOM 735  O O   . ARG A 1 88  ? 12.077  4.093   -2.151  1.00 92.49 88  A 1 
ATOM 736  C CB  . ARG A 1 88  ? 10.909  6.172   -3.623  1.00 93.34 88  A 1 
ATOM 737  C CG  . ARG A 1 88  ? 10.385  7.249   -4.576  1.00 90.41 88  A 1 
ATOM 738  C CD  . ARG A 1 88  ? 11.496  8.000   -5.326  1.00 89.41 88  A 1 
ATOM 739  N NE  . ARG A 1 88  ? 12.366  8.755   -4.408  1.00 86.36 88  A 1 
ATOM 740  C CZ  . ARG A 1 88  ? 12.318  10.038  -4.139  1.00 84.56 88  A 1 
ATOM 741  N NH1 . ARG A 1 88  ? 11.420  10.831  -4.659  1.00 77.65 88  A 1 
ATOM 742  N NH2 . ARG A 1 88  ? 13.189  10.553  -3.340  1.00 77.96 88  A 1 
ATOM 743  N N   . PRO A 1 89  ? 13.561  3.506   -3.739  1.00 91.23 89  A 1 
ATOM 744  C CA  . PRO A 1 89  ? 14.389  2.686   -2.846  1.00 90.25 89  A 1 
ATOM 745  C C   . PRO A 1 89  ? 15.013  3.466   -1.680  1.00 90.45 89  A 1 
ATOM 746  O O   . PRO A 1 89  ? 15.361  2.869   -0.665  1.00 89.31 89  A 1 
ATOM 747  C CB  . PRO A 1 89  ? 15.486  2.092   -3.739  1.00 89.02 89  A 1 
ATOM 748  C CG  . PRO A 1 89  ? 14.872  2.111   -5.138  1.00 87.38 89  A 1 
ATOM 749  C CD  . PRO A 1 89  ? 14.026  3.376   -5.117  1.00 90.32 89  A 1 
ATOM 750  N N   . ASP A 1 90  ? 15.146  4.790   -1.829  1.00 91.35 90  A 1 
ATOM 751  C CA  . ASP A 1 90  ? 15.627  5.745   -0.828  1.00 91.16 90  A 1 
ATOM 752  C C   . ASP A 1 90  ? 14.524  6.247   0.122   1.00 91.81 90  A 1 
ATOM 753  O O   . ASP A 1 90  ? 14.789  7.099   0.975   1.00 91.17 90  A 1 
ATOM 754  C CB  . ASP A 1 90  ? 16.292  6.930   -1.558  1.00 90.63 90  A 1 
ATOM 755  C CG  . ASP A 1 90  ? 15.281  7.789   -2.336  1.00 90.92 90  A 1 
ATOM 756  O OD1 . ASP A 1 90  ? 14.461  7.222   -3.094  1.00 89.46 90  A 1 
ATOM 757  O OD2 . ASP A 1 90  ? 15.275  9.032   -2.180  1.00 88.86 90  A 1 
ATOM 758  N N   . TYR A 1 91  ? 13.284  5.752   -0.022  1.00 92.10 91  A 1 
ATOM 759  C CA  . TYR A 1 91  ? 12.160  6.196   0.795   1.00 92.70 91  A 1 
ATOM 760  C C   . TYR A 1 91  ? 12.371  5.880   2.274   1.00 92.33 91  A 1 
ATOM 761  O O   . TYR A 1 91  ? 12.812  4.793   2.653   1.00 91.57 91  A 1 
ATOM 762  C CB  . TYR A 1 91  ? 10.851  5.574   0.297   1.00 93.55 91  A 1 
ATOM 763  C CG  . TYR A 1 91  ? 9.622   6.066   1.042   1.00 94.22 91  A 1 
ATOM 764  C CD1 . TYR A 1 91  ? 8.856   5.181   1.826   1.00 93.04 91  A 1 
ATOM 765  C CD2 . TYR A 1 91  ? 9.257   7.418   0.957   1.00 93.46 91  A 1 
ATOM 766  C CE1 . TYR A 1 91  ? 7.714   5.648   2.506   1.00 93.57 91  A 1 
ATOM 767  C CE2 . TYR A 1 91  ? 8.122   7.890   1.639   1.00 93.85 91  A 1 
ATOM 768  C CZ  . TYR A 1 91  ? 7.346   7.005   2.409   1.00 94.80 91  A 1 
ATOM 769  O OH  . TYR A 1 91  ? 6.242   7.462   3.052   1.00 94.51 91  A 1 
ATOM 770  N N   . GLU A 1 92  ? 11.994  6.832   3.124   1.00 92.30 92  A 1 
ATOM 771  C CA  . GLU A 1 92  ? 12.160  6.728   4.569   1.00 91.99 92  A 1 
ATOM 772  C C   . GLU A 1 92  ? 10.933  7.281   5.277   1.00 92.57 92  A 1 
ATOM 773  O O   . GLU A 1 92  ? 10.667  8.488   5.255   1.00 91.73 92  A 1 
ATOM 774  C CB  . GLU A 1 92  ? 13.390  7.517   5.005   1.00 89.44 92  A 1 
ATOM 775  C CG  . GLU A 1 92  ? 14.676  6.907   4.439   1.00 79.42 92  A 1 
ATOM 776  C CD  . GLU A 1 92  ? 15.881  7.785   4.716   1.00 78.38 92  A 1 
ATOM 777  O OE1 . GLU A 1 92  ? 16.995  7.350   4.365   1.00 70.45 92  A 1 
ATOM 778  O OE2 . GLU A 1 92  ? 15.763  8.830   5.400   1.00 71.35 92  A 1 
ATOM 779  N N   . ALA A 1 93  ? 10.202  6.394   5.936   1.00 93.01 93  A 1 
ATOM 780  C CA  . ALA A 1 93  ? 9.093   6.797   6.783   1.00 92.66 93  A 1 
ATOM 781  C C   . ALA A 1 93  ? 9.596   6.991   8.222   1.00 92.69 93  A 1 
ATOM 782  O O   . ALA A 1 93  ? 9.702   6.032   8.988   1.00 91.42 93  A 1 
ATOM 783  C CB  . ALA A 1 93  ? 7.961   5.773   6.640   1.00 91.85 93  A 1 
ATOM 784  N N   . ASN A 1 94  ? 9.917   8.239   8.572   1.00 93.89 94  A 1 
ATOM 785  C CA  . ASN A 1 94  ? 10.260  8.624   9.942   1.00 93.49 94  A 1 
ATOM 786  C C   . ASN A 1 94  ? 8.969   8.916   10.713  1.00 93.84 94  A 1 
ATOM 787  O O   . ASN A 1 94  ? 8.370   9.977   10.535  1.00 93.06 94  A 1 
ATOM 788  C CB  . ASN A 1 94  ? 11.212  9.829   9.915   1.00 91.94 94  A 1 
ATOM 789  C CG  . ASN A 1 94  ? 12.558  9.503   9.296   1.00 80.47 94  A 1 
ATOM 790  O OD1 . ASN A 1 94  ? 13.151  8.456   9.515   1.00 72.40 94  A 1 
ATOM 791  N ND2 . ASN A 1 94  ? 13.093  10.397  8.500   1.00 72.00 94  A 1 
ATOM 792  N N   . ILE A 1 95  ? 8.539   7.958   11.530  1.00 93.36 95  A 1 
ATOM 793  C CA  . ILE A 1 95  ? 7.286   8.013   12.290  1.00 93.50 95  A 1 
ATOM 794  C C   . ILE A 1 95  ? 7.623   7.915   13.774  1.00 93.14 95  A 1 
ATOM 795  O O   . ILE A 1 95  ? 8.557   7.198   14.155  1.00 92.27 95  A 1 
ATOM 796  C CB  . ILE A 1 95  ? 6.316   6.904   11.820  1.00 93.60 95  A 1 
ATOM 797  C CG1 . ILE A 1 95  ? 6.033   7.033   10.306  1.00 92.57 95  A 1 
ATOM 798  C CG2 . ILE A 1 95  ? 4.995   6.946   12.608  1.00 92.53 95  A 1 
ATOM 799  C CD1 . ILE A 1 95  ? 5.372   5.802   9.695   1.00 89.96 95  A 1 
ATOM 800  N N   . ASP A 1 96  ? 6.870   8.650   14.587  1.00 93.80 96  A 1 
ATOM 801  C CA  . ASP A 1 96  ? 7.048   8.652   16.030  1.00 93.31 96  A 1 
ATOM 802  C C   . ASP A 1 96  ? 6.783   7.258   16.638  1.00 93.68 96  A 1 
ATOM 803  O O   . ASP A 1 96  ? 5.932   6.490   16.177  1.00 93.74 96  A 1 
ATOM 804  C CB  . ASP A 1 96  ? 6.169   9.739   16.661  1.00 92.19 96  A 1 
ATOM 805  C CG  . ASP A 1 96  ? 6.648   9.971   18.089  1.00 84.89 96  A 1 
ATOM 806  O OD1 . ASP A 1 96  ? 6.268   9.142   18.936  1.00 79.75 96  A 1 
ATOM 807  O OD2 . ASP A 1 96  ? 7.522   10.846  18.265  1.00 79.93 96  A 1 
ATOM 808  N N   . ASP A 1 97  ? 7.548   6.910   17.666  1.00 92.44 97  A 1 
ATOM 809  C CA  . ASP A 1 97  ? 7.420   5.624   18.349  1.00 92.19 97  A 1 
ATOM 810  C C   . ASP A 1 97  ? 6.077   5.506   19.076  1.00 93.05 97  A 1 
ATOM 811  O O   . ASP A 1 97  ? 5.515   4.413   19.146  1.00 93.06 97  A 1 
ATOM 812  C CB  . ASP A 1 97  ? 8.597   5.423   19.327  1.00 90.18 97  A 1 
ATOM 813  C CG  . ASP A 1 97  ? 9.951   5.144   18.643  1.00 84.17 97  A 1 
ATOM 814  O OD1 . ASP A 1 97  ? 10.027  5.154   17.397  1.00 81.18 97  A 1 
ATOM 815  O OD2 . ASP A 1 97  ? 10.938  4.838   19.350  1.00 80.40 97  A 1 
ATOM 816  N N   . GLU A 1 98  ? 5.528   6.618   19.568  1.00 93.32 98  A 1 
ATOM 817  C CA  . GLU A 1 98  ? 4.226   6.640   20.228  1.00 93.38 98  A 1 
ATOM 818  C C   . GLU A 1 98  ? 3.109   6.281   19.240  1.00 93.95 98  A 1 
ATOM 819  O O   . GLU A 1 98  ? 2.283   5.413   19.534  1.00 93.68 98  A 1 
ATOM 820  C CB  . GLU A 1 98  ? 4.007   8.011   20.886  1.00 93.08 98  A 1 
ATOM 821  C CG  . GLU A 1 98  ? 2.763   8.006   21.786  1.00 82.78 98  A 1 
ATOM 822  C CD  . GLU A 1 98  ? 2.549   9.303   22.579  1.00 75.28 98  A 1 
ATOM 823  O OE1 . GLU A 1 98  ? 1.510   9.349   23.286  1.00 68.13 98  A 1 
ATOM 824  O OE2 . GLU A 1 98  ? 3.395   10.211  22.521  1.00 68.82 98  A 1 
ATOM 825  N N   . GLU A 1 99  ? 3.132   6.842   18.025  1.00 94.43 99  A 1 
ATOM 826  C CA  . GLU A 1 99  ? 2.179   6.503   16.963  1.00 94.24 99  A 1 
ATOM 827  C C   . GLU A 1 99  ? 2.265   5.019   16.584  1.00 94.58 99  A 1 
ATOM 828  O O   . GLU A 1 99  ? 1.255   4.312   16.531  1.00 94.11 99  A 1 
ATOM 829  C CB  . GLU A 1 99  ? 2.442   7.355   15.711  1.00 93.73 99  A 1 
ATOM 830  C CG  . GLU A 1 99  ? 2.086   8.839   15.875  1.00 89.92 99  A 1 
ATOM 831  C CD  . GLU A 1 99  ? 2.250   9.602   14.551  1.00 88.71 99  A 1 
ATOM 832  O OE1 . GLU A 1 99  ? 2.790   10.719  14.568  1.00 80.03 99  A 1 
ATOM 833  O OE2 . GLU A 1 99  ? 1.818   9.056   13.503  1.00 82.14 99  A 1 
ATOM 834  N N   . LEU A 1 100 ? 3.476   4.495   16.377  1.00 94.44 100 A 1 
ATOM 835  C CA  . LEU A 1 100 ? 3.677   3.086   16.020  1.00 94.14 100 A 1 
ATOM 836  C C   . LEU A 1 100 ? 3.250   2.127   17.143  1.00 94.21 100 A 1 
ATOM 837  O O   . LEU A 1 100 ? 2.698   1.056   16.865  1.00 93.79 100 A 1 
ATOM 838  C CB  . LEU A 1 100 ? 5.146   2.868   15.631  1.00 93.48 100 A 1 
ATOM 839  C CG  . LEU A 1 100 ? 5.560   3.556   14.315  1.00 91.51 100 A 1 
ATOM 840  C CD1 . LEU A 1 100 ? 7.042   3.303   14.066  1.00 89.76 100 A 1 
ATOM 841  C CD2 . LEU A 1 100 ? 4.797   3.015   13.101  1.00 89.66 100 A 1 
ATOM 842  N N   . ASN A 1 101 ? 3.454   2.515   18.400  1.00 94.61 101 A 1 
ATOM 843  C CA  . ASN A 1 101 ? 3.017   1.742   19.561  1.00 94.29 101 A 1 
ATOM 844  C C   . ASN A 1 101 ? 1.488   1.643   19.646  1.00 94.41 101 A 1 
ATOM 845  O O   . ASN A 1 101 ? 0.979   0.589   20.039  1.00 93.84 101 A 1 
ATOM 846  C CB  . ASN A 1 101 ? 3.622   2.351   20.833  1.00 93.36 101 A 1 
ATOM 847  C CG  . ASN A 1 101 ? 5.090   2.002   21.026  1.00 87.49 101 A 1 
ATOM 848  O OD1 . ASN A 1 101 ? 5.561   0.933   20.671  1.00 79.05 101 A 1 
ATOM 849  N ND2 . ASN A 1 101 ? 5.847   2.868   21.653  1.00 77.44 101 A 1 
ATOM 850  N N   . GLN A 1 102 ? 0.726   2.655   19.194  1.00 94.68 102 A 1 
ATOM 851  C CA  . GLN A 1 102 ? -0.748  2.608   19.169  1.00 94.46 102 A 1 
ATOM 852  C C   . GLN A 1 102 ? -1.290  1.455   18.317  1.00 94.95 102 A 1 
ATOM 853  O O   . GLN A 1 102 ? -2.352  0.898   18.625  1.00 93.90 102 A 1 
ATOM 854  C CB  . GLN A 1 102 ? -1.322  3.931   18.639  1.00 93.91 102 A 1 
ATOM 855  C CG  . GLN A 1 102 ? -1.098  5.120   19.585  1.00 89.58 102 A 1 
ATOM 856  C CD  . GLN A 1 102 ? -1.562  6.432   18.970  1.00 83.87 102 A 1 
ATOM 857  O OE1 . GLN A 1 102 ? -2.335  6.465   18.020  1.00 76.68 102 A 1 
ATOM 858  N NE2 . GLN A 1 102 ? -1.142  7.557   19.501  1.00 73.42 102 A 1 
ATOM 859  N N   . ILE A 1 103 ? -0.551  1.033   17.279  1.00 94.83 103 A 1 
ATOM 860  C CA  . ILE A 1 103 ? -0.906  -0.119  16.432  1.00 94.71 103 A 1 
ATOM 861  C C   . ILE A 1 103 ? -0.099  -1.387  16.763  1.00 94.60 103 A 1 
ATOM 862  O O   . ILE A 1 103 ? -0.179  -2.392  16.051  1.00 93.73 103 A 1 
ATOM 863  C CB  . ILE A 1 103 ? -0.889  0.262   14.936  1.00 95.08 103 A 1 
ATOM 864  C CG1 . ILE A 1 103 ? 0.506   0.698   14.458  1.00 94.54 103 A 1 
ATOM 865  C CG2 . ILE A 1 103 ? -1.944  1.353   14.668  1.00 93.59 103 A 1 
ATOM 866  C CD1 . ILE A 1 103 ? 0.625   0.719   12.934  1.00 93.50 103 A 1 
ATOM 867  N N   . GLY A 1 104 ? 0.658   -1.369  17.861  1.00 93.64 104 A 1 
ATOM 868  C CA  . GLY A 1 104 ? 1.424   -2.513  18.362  1.00 92.84 104 A 1 
ATOM 869  C C   . GLY A 1 104 ? 2.688   -2.824  17.557  1.00 92.85 104 A 1 
ATOM 870  O O   . GLY A 1 104 ? 3.111   -3.983  17.500  1.00 90.43 104 A 1 
ATOM 871  N N   . ILE A 1 105 ? 3.281   -1.824  16.905  1.00 92.20 105 A 1 
ATOM 872  C CA  . ILE A 1 105 ? 4.576   -1.949  16.231  1.00 91.66 105 A 1 
ATOM 873  C C   . ILE A 1 105 ? 5.674   -1.483  17.184  1.00 90.52 105 A 1 
ATOM 874  O O   . ILE A 1 105 ? 5.906   -0.297  17.353  1.00 88.87 105 A 1 
ATOM 875  C CB  . ILE A 1 105 ? 4.602   -1.199  14.881  1.00 90.94 105 A 1 
ATOM 876  C CG1 . ILE A 1 105 ? 3.608   -1.854  13.903  1.00 88.18 105 A 1 
ATOM 877  C CG2 . ILE A 1 105 ? 6.020   -1.206  14.274  1.00 87.96 105 A 1 
ATOM 878  C CD1 . ILE A 1 105 ? 3.433   -1.098  12.585  1.00 84.29 105 A 1 
ATOM 879  N N   . SER A 1 106 ? 6.381   -2.447  17.766  1.00 89.95 106 A 1 
ATOM 880  C CA  . SER A 1 106 ? 7.627   -2.229  18.515  1.00 87.29 106 A 1 
ATOM 881  C C   . SER A 1 106 ? 8.874   -2.655  17.730  1.00 85.81 106 A 1 
ATOM 882  O O   . SER A 1 106 ? 10.004  -2.406  18.141  1.00 80.75 106 A 1 
ATOM 883  C CB  . SER A 1 106 ? 7.551   -2.983  19.850  1.00 85.45 106 A 1 
ATOM 884  O OG  . SER A 1 106 ? 7.306   -4.368  19.646  1.00 78.94 106 A 1 
ATOM 885  N N   . ASN A 1 107 ? 8.684   -3.341  16.592  1.00 83.98 107 A 1 
ATOM 886  C CA  . ASN A 1 107 ? 9.745   -3.802  15.703  1.00 81.85 107 A 1 
ATOM 887  C C   . ASN A 1 107 ? 9.326   -3.592  14.239  1.00 81.50 107 A 1 
ATOM 888  O O   . ASN A 1 107 ? 8.281   -4.083  13.808  1.00 76.82 107 A 1 
ATOM 889  C CB  . ASN A 1 107 ? 10.062  -5.276  16.031  1.00 76.94 107 A 1 
ATOM 890  C CG  . ASN A 1 107 ? 11.201  -5.864  15.211  1.00 70.70 107 A 1 
ATOM 891  O OD1 . ASN A 1 107 ? 11.531  -5.426  14.127  1.00 64.83 107 A 1 
ATOM 892  N ND2 . ASN A 1 107 ? 11.823  -6.917  15.683  1.00 64.63 107 A 1 
ATOM 893  N N   . GLN A 1 108 ? 10.200  -2.942  13.469  1.00 80.92 108 A 1 
ATOM 894  C CA  . GLN A 1 108 ? 10.019  -2.624  12.051  1.00 79.62 108 A 1 
ATOM 895  C C   . GLN A 1 108 ? 9.680   -3.843  11.182  1.00 81.69 108 A 1 
ATOM 896  O O   . GLN A 1 108 ? 8.920   -3.728  10.226  1.00 76.95 108 A 1 
ATOM 897  C CB  . GLN A 1 108 ? 11.313  -2.001  11.521  1.00 72.93 108 A 1 
ATOM 898  C CG  . GLN A 1 108 ? 11.733  -0.720  12.252  1.00 62.08 108 A 1 
ATOM 899  C CD  . GLN A 1 108 ? 13.079  -0.202  11.753  1.00 56.18 108 A 1 
ATOM 900  O OE1 . GLN A 1 108 ? 13.657  -0.697  10.804  1.00 51.91 108 A 1 
ATOM 901  N NE2 . GLN A 1 108 ? 13.643  0.797   12.383  1.00 47.06 108 A 1 
ATOM 902  N N   . GLN A 1 109 ? 10.178  -5.036  11.527  1.00 78.30 109 A 1 
ATOM 903  C CA  . GLN A 1 109 ? 9.910   -6.272  10.779  1.00 77.79 109 A 1 
ATOM 904  C C   . GLN A 1 109 ? 8.415   -6.629  10.712  1.00 79.05 109 A 1 
ATOM 905  O O   . GLN A 1 109 ? 7.986   -7.383  9.832   1.00 75.79 109 A 1 
ATOM 906  C CB  . GLN A 1 109 ? 10.672  -7.433  11.429  1.00 73.25 109 A 1 
ATOM 907  C CG  . GLN A 1 109 ? 12.196  -7.275  11.334  1.00 63.68 109 A 1 
ATOM 908  C CD  . GLN A 1 109 ? 12.939  -8.443  11.980  1.00 55.43 109 A 1 
ATOM 909  O OE1 . GLN A 1 109 ? 12.367  -9.348  12.562  1.00 51.19 109 A 1 
ATOM 910  N NE2 . GLN A 1 109 ? 14.248  -8.466  11.905  1.00 45.86 109 A 1 
ATOM 911  N N   . LYS A 1 110 ? 7.609   -6.099  11.625  1.00 80.15 110 A 1 
ATOM 912  C CA  . LYS A 1 110 ? 6.157   -6.315  11.681  1.00 81.66 110 A 1 
ATOM 913  C C   . LYS A 1 110 ? 5.365   -5.308  10.842  1.00 85.21 110 A 1 
ATOM 914  O O   . LYS A 1 110 ? 4.163   -5.496  10.685  1.00 83.51 110 A 1 
ATOM 915  C CB  . LYS A 1 110 ? 5.691   -6.298  13.143  1.00 76.83 110 A 1 
ATOM 916  C CG  . LYS A 1 110 ? 6.354   -7.391  13.996  1.00 70.84 110 A 1 
ATOM 917  C CD  . LYS A 1 110 ? 5.847   -7.309  15.439  1.00 66.00 110 A 1 
ATOM 918  C CE  . LYS A 1 110 ? 6.541   -8.344  16.324  1.00 59.29 110 A 1 
ATOM 919  N NZ  . LYS A 1 110 ? 6.129   -8.196  17.748  1.00 50.25 110 A 1 
ATOM 920  N N   . ALA A 1 111 ? 6.005   -4.267  10.328  1.00 87.60 111 A 1 
ATOM 921  C CA  . ALA A 1 111 ? 5.352   -3.209  9.573   1.00 88.41 111 A 1 
ATOM 922  C C   . ALA A 1 111 ? 5.229   -3.556  8.080   1.00 88.73 111 A 1 
ATOM 923  O O   . ALA A 1 111 ? 6.174   -4.018  7.443   1.00 87.58 111 A 1 
ATOM 924  C CB  . ALA A 1 111 ? 6.102   -1.898  9.806   1.00 87.63 111 A 1 
ATOM 925  N N   . LEU A 1 112 ? 4.041   -3.302  7.519   1.00 91.18 112 A 1 
ATOM 926  C CA  . LEU A 1 112 ? 3.815   -3.106  6.090   1.00 90.97 112 A 1 
ATOM 927  C C   . LEU A 1 112 ? 3.679   -1.609  5.840   1.00 92.25 112 A 1 
ATOM 928  O O   . LEU A 1 112 ? 2.973   -0.944  6.594   1.00 92.07 112 A 1 
ATOM 929  C CB  . LEU A 1 112 ? 2.531   -3.827  5.655   1.00 89.70 112 A 1 
ATOM 930  C CG  . LEU A 1 112 ? 2.619   -5.356  5.678   1.00 85.70 112 A 1 
ATOM 931  C CD1 . LEU A 1 112 ? 1.237   -5.970  5.479   1.00 83.12 112 A 1 
ATOM 932  C CD2 . LEU A 1 112 ? 3.538   -5.856  4.559   1.00 82.26 112 A 1 
ATOM 933  N N   . VAL A 1 113 ? 4.309   -1.107  4.789   1.00 92.56 113 A 1 
ATOM 934  C CA  . VAL A 1 113 ? 4.225   0.302   4.398   1.00 92.78 113 A 1 
ATOM 935  C C   . VAL A 1 113 ? 3.663   0.380   2.989   1.00 92.56 113 A 1 
ATOM 936  O O   . VAL A 1 113 ? 4.177   -0.269  2.077   1.00 91.99 113 A 1 
ATOM 937  C CB  . VAL A 1 113 ? 5.583   1.017   4.506   1.00 92.58 113 A 1 
ATOM 938  C CG1 . VAL A 1 113 ? 5.432   2.517   4.223   1.00 91.19 113 A 1 
ATOM 939  C CG2 . VAL A 1 113 ? 6.191   0.863   5.905   1.00 90.95 113 A 1 
ATOM 940  N N   . PHE A 1 114 ? 2.611   1.178   2.829   1.00 94.40 114 A 1 
ATOM 941  C CA  . PHE A 1 114 ? 1.979   1.460   1.548   1.00 94.55 114 A 1 
ATOM 942  C C   . PHE A 1 114 ? 1.772   2.957   1.370   1.00 95.43 114 A 1 
ATOM 943  O O   . PHE A 1 114 ? 1.703   3.710   2.335   1.00 95.50 114 A 1 
ATOM 944  C CB  . PHE A 1 114 ? 0.642   0.718   1.454   1.00 93.71 114 A 1 
ATOM 945  C CG  . PHE A 1 114 ? 0.755   -0.789  1.454   1.00 93.03 114 A 1 
ATOM 946  C CD1 . PHE A 1 114 ? 1.202   -1.460  0.301   1.00 90.88 114 A 1 
ATOM 947  C CD2 . PHE A 1 114 ? 0.390   -1.526  2.595   1.00 91.30 114 A 1 
ATOM 948  C CE1 . PHE A 1 114 ? 1.274   -2.862  0.282   1.00 90.40 114 A 1 
ATOM 949  C CE2 . PHE A 1 114 ? 0.462   -2.930  2.575   1.00 90.20 114 A 1 
ATOM 950  C CZ  . PHE A 1 114 ? 0.900   -3.600  1.418   1.00 90.14 114 A 1 
ATOM 951  N N   . THR A 1 115 ? 1.610   3.377   0.126   1.00 96.03 115 A 1 
ATOM 952  C CA  . THR A 1 115 ? 1.171   4.730   -0.221  1.00 96.31 115 A 1 
ATOM 953  C C   . THR A 1 115 ? -0.074  4.659   -1.086  1.00 96.24 115 A 1 
ATOM 954  O O   . THR A 1 115 ? -0.231  3.726   -1.878  1.00 95.70 115 A 1 
ATOM 955  C CB  . THR A 1 115 ? 2.277   5.522   -0.916  1.00 95.89 115 A 1 
ATOM 956  O OG1 . THR A 1 115 ? 2.798   4.820   -2.016  1.00 86.11 115 A 1 
ATOM 957  C CG2 . THR A 1 115 ? 3.432   5.786   0.042   1.00 86.40 115 A 1 
ATOM 958  N N   . ILE A 1 116 ? -0.968  5.631   -0.917  1.00 96.23 116 A 1 
ATOM 959  C CA  . ILE A 1 116 ? -2.177  5.755   -1.731  1.00 96.63 116 A 1 
ATOM 960  C C   . ILE A 1 116 ? -1.792  6.286   -3.108  1.00 96.47 116 A 1 
ATOM 961  O O   . ILE A 1 116 ? -1.064  7.271   -3.230  1.00 96.01 116 A 1 
ATOM 962  C CB  . ILE A 1 116 ? -3.236  6.637   -1.037  1.00 96.59 116 A 1 
ATOM 963  C CG1 . ILE A 1 116 ? -3.706  5.970   0.276   1.00 96.05 116 A 1 
ATOM 964  C CG2 . ILE A 1 116 ? -4.436  6.882   -1.972  1.00 95.79 116 A 1 
ATOM 965  C CD1 . ILE A 1 116 ? -4.598  6.857   1.152   1.00 94.31 116 A 1 
ATOM 966  N N   . VAL A 1 117 ? -2.325  5.636   -4.135  1.00 95.80 117 A 1 
ATOM 967  C CA  . VAL A 1 117 ? -2.143  5.997   -5.538  1.00 95.56 117 A 1 
ATOM 968  C C   . VAL A 1 117 ? -3.365  6.754   -6.037  1.00 95.27 117 A 1 
ATOM 969  O O   . VAL A 1 117 ? -4.500  6.333   -5.826  1.00 94.45 117 A 1 
ATOM 970  C CB  . VAL A 1 117 ? -1.879  4.745   -6.385  1.00 95.07 117 A 1 
ATOM 971  C CG1 . VAL A 1 117 ? -1.716  5.093   -7.864  1.00 92.31 117 A 1 
ATOM 972  C CG2 . VAL A 1 117 ? -0.607  4.026   -5.921  1.00 92.24 117 A 1 
ATOM 973  N N   . THR A 1 118 ? -3.129  7.842   -6.751  1.00 95.31 118 A 1 
ATOM 974  C CA  . THR A 1 118 ? -4.157  8.583   -7.482  1.00 94.38 118 A 1 
ATOM 975  C C   . THR A 1 118 ? -3.941  8.391   -8.974  1.00 93.84 118 A 1 
ATOM 976  O O   . THR A 1 118 ? -2.848  8.642   -9.481  1.00 93.28 118 A 1 
ATOM 977  C CB  . THR A 1 118 ? -4.128  10.070  -7.118  1.00 93.45 118 A 1 
ATOM 978  O OG1 . THR A 1 118 ? -4.283  10.220  -5.728  1.00 90.75 118 A 1 
ATOM 979  C CG2 . THR A 1 118 ? -5.257  10.857  -7.781  1.00 89.91 118 A 1 
ATOM 980  N N   . ILE A 1 119 ? -4.997  7.967   -9.671  1.00 93.54 119 A 1 
ATOM 981  C CA  . ILE A 1 119 ? -5.034  7.856   -11.133 1.00 91.99 119 A 1 
ATOM 982  C C   . ILE A 1 119 ? -5.994  8.934   -11.641 1.00 92.14 119 A 1 
ATOM 983  O O   . ILE A 1 119 ? -7.206  8.776   -11.477 1.00 91.37 119 A 1 
ATOM 984  C CB  . ILE A 1 119 ? -5.453  6.442   -11.589 1.00 90.49 119 A 1 
ATOM 985  C CG1 . ILE A 1 119 ? -4.550  5.363   -10.945 1.00 88.02 119 A 1 
ATOM 986  C CG2 . ILE A 1 119 ? -5.400  6.366   -13.125 1.00 87.81 119 A 1 
ATOM 987  C CD1 . ILE A 1 119 ? -4.924  3.921   -11.317 1.00 83.76 119 A 1 
ATOM 988  N N   . PRO A 1 120 ? -5.492  10.039  -12.203 1.00 91.87 120 A 1 
ATOM 989  C CA  . PRO A 1 120 ? -6.354  11.079  -12.745 1.00 91.46 120 A 1 
ATOM 990  C C   . PRO A 1 120 ? -7.140  10.587  -13.970 1.00 91.84 120 A 1 
ATOM 991  O O   . PRO A 1 120 ? -6.597  9.848   -14.793 1.00 91.16 120 A 1 
ATOM 992  C CB  . PRO A 1 120 ? -5.430  12.251  -13.078 1.00 90.36 120 A 1 
ATOM 993  C CG  . PRO A 1 120 ? -4.181  11.990  -12.240 1.00 89.36 120 A 1 
ATOM 994  C CD  . PRO A 1 120 ? -4.104  10.475  -12.238 1.00 91.15 120 A 1 
ATOM 995  N N   . PRO A 1 121 ? -8.408  10.997  -14.137 1.00 91.58 121 A 1 
ATOM 996  C CA  . PRO A 1 121 ? -9.240  10.575  -15.265 1.00 90.92 121 A 1 
ATOM 997  C C   . PRO A 1 121 ? -8.872  11.251  -16.593 1.00 91.90 121 A 1 
ATOM 998  O O   . PRO A 1 121 ? -9.321  10.814  -17.647 1.00 89.33 121 A 1 
ATOM 999  C CB  . PRO A 1 121 ? -10.669 10.931  -14.835 1.00 90.24 121 A 1 
ATOM 1000 C CG  . PRO A 1 121 ? -10.475 12.160  -13.953 1.00 89.46 121 A 1 
ATOM 1001 C CD  . PRO A 1 121 ? -9.162  11.863  -13.238 1.00 92.07 121 A 1 
ATOM 1002 N N   . ASP A 1 122 ? -8.077  12.320  -16.546 1.00 92.25 122 A 1 
ATOM 1003 C CA  . ASP A 1 122 ? -7.661  13.128  -17.701 1.00 93.42 122 A 1 
ATOM 1004 C C   . ASP A 1 122 ? -6.426  12.572  -18.430 1.00 93.77 122 A 1 
ATOM 1005 O O   . ASP A 1 122 ? -5.927  13.191  -19.371 1.00 91.18 122 A 1 
ATOM 1006 C CB  . ASP A 1 122 ? -7.445  14.583  -17.235 1.00 92.82 122 A 1 
ATOM 1007 C CG  . ASP A 1 122 ? -6.306  14.747  -16.222 1.00 91.67 122 A 1 
ATOM 1008 O OD1 . ASP A 1 122 ? -5.695  13.735  -15.816 1.00 87.64 122 A 1 
ATOM 1009 O OD2 . ASP A 1 122 ? -6.040  15.896  -15.808 1.00 87.98 122 A 1 
ATOM 1010 N N   . GLY A 1 123 ? -5.925  11.403  -18.002 1.00 91.71 123 A 1 
ATOM 1011 C CA  . GLY A 1 123 ? -4.715  10.795  -18.558 1.00 91.06 123 A 1 
ATOM 1012 C C   . GLY A 1 123 ? -3.408  11.377  -18.017 1.00 92.61 123 A 1 
ATOM 1013 O O   . GLY A 1 123 ? -2.335  10.987  -18.478 1.00 90.26 123 A 1 
ATOM 1014 N N   . SER A 1 124 ? -3.479  12.276  -17.027 1.00 93.50 124 A 1 
ATOM 1015 C CA  . SER A 1 124 ? -2.297  12.753  -16.306 1.00 93.59 124 A 1 
ATOM 1016 C C   . SER A 1 124 ? -1.565  11.600  -15.601 1.00 94.12 124 A 1 
ATOM 1017 O O   . SER A 1 124 ? -2.176  10.570  -15.297 1.00 93.48 124 A 1 
ATOM 1018 C CB  . SER A 1 124 ? -2.678  13.816  -15.273 1.00 92.16 124 A 1 
ATOM 1019 O OG  . SER A 1 124 ? -3.168  14.978  -15.898 1.00 85.92 124 A 1 
ATOM 1020 N N   . PRO A 1 125 ? -0.269  11.758  -15.294 1.00 94.73 125 A 1 
ATOM 1021 C CA  . PRO A 1 125 ? 0.514   10.706  -14.658 1.00 94.74 125 A 1 
ATOM 1022 C C   . PRO A 1 125 ? -0.097  10.197  -13.350 1.00 94.99 125 A 1 
ATOM 1023 O O   . PRO A 1 125 ? -0.611  10.951  -12.523 1.00 93.72 125 A 1 
ATOM 1024 C CB  . PRO A 1 125 ? 1.904   11.297  -14.430 1.00 93.31 125 A 1 
ATOM 1025 C CG  . PRO A 1 125 ? 2.025   12.344  -15.529 1.00 90.49 125 A 1 
ATOM 1026 C CD  . PRO A 1 125 ? 0.599   12.875  -15.642 1.00 93.12 125 A 1 
ATOM 1027 N N   . MET A 1 126 ? 0.005   8.885   -13.143 1.00 94.60 126 A 1 
ATOM 1028 C CA  . MET A 1 126 ? -0.339  8.239   -11.882 1.00 94.71 126 A 1 
ATOM 1029 C C   . MET A 1 126 ? 0.605   8.725   -10.779 1.00 95.65 126 A 1 
ATOM 1030 O O   . MET A 1 126 ? 1.828   8.645   -10.928 1.00 94.87 126 A 1 
ATOM 1031 C CB  . MET A 1 126 ? -0.241  6.723   -12.069 1.00 91.47 126 A 1 
ATOM 1032 C CG  . MET A 1 126 ? -0.674  5.947   -10.821 1.00 83.25 126 A 1 
ATOM 1033 S SD  . MET A 1 126 ? -0.362  4.161   -10.887 1.00 83.69 126 A 1 
ATOM 1034 C CE  . MET A 1 126 ? -1.202  3.704   -12.419 1.00 71.85 126 A 1 
ATOM 1035 N N   . THR A 1 127 ? 0.048   9.182   -9.663  1.00 95.47 127 A 1 
ATOM 1036 C CA  . THR A 1 127 ? 0.838   9.734   -8.554  1.00 95.92 127 A 1 
ATOM 1037 C C   . THR A 1 127 ? 0.645   8.958   -7.261  1.00 95.90 127 A 1 
ATOM 1038 O O   . THR A 1 127 ? -0.433  8.432   -6.999  1.00 95.87 127 A 1 
ATOM 1039 C CB  . THR A 1 127 ? 0.578   11.229  -8.325  1.00 95.97 127 A 1 
ATOM 1040 O OG1 . THR A 1 127 ? -0.766  11.483  -7.989  1.00 94.38 127 A 1 
ATOM 1041 C CG2 . THR A 1 127 ? 0.914   12.085  -9.540  1.00 93.83 127 A 1 
ATOM 1042 N N   . ALA A 1 128 ? 1.686   8.917   -6.424  1.00 96.34 128 A 1 
ATOM 1043 C CA  . ALA A 1 128 ? 1.652   8.345   -5.083  1.00 96.66 128 A 1 
ATOM 1044 C C   . ALA A 1 128 ? 1.815   9.428   -4.010  1.00 96.82 128 A 1 
ATOM 1045 O O   . ALA A 1 128 ? 2.630   10.340  -4.150  1.00 96.39 128 A 1 
ATOM 1046 C CB  . ALA A 1 128 ? 2.733   7.271   -4.964  1.00 96.32 128 A 1 
ATOM 1047 N N   . ASN A 1 129 ? 1.070   9.285   -2.911  1.00 96.98 129 A 1 
ATOM 1048 C CA  . ASN A 1 129 ? 1.208   10.127  -1.725  1.00 97.27 129 A 1 
ATOM 1049 C C   . ASN A 1 129 ? 2.317   9.580   -0.808  1.00 97.20 129 A 1 
ATOM 1050 O O   . ASN A 1 129 ? 2.050   8.759   0.075   1.00 96.71 129 A 1 
ATOM 1051 C CB  . ASN A 1 129 ? -0.155  10.237  -1.022  1.00 97.05 129 A 1 
ATOM 1052 C CG  . ASN A 1 129 ? -0.098  11.123  0.214   1.00 96.53 129 A 1 
ATOM 1053 O OD1 . ASN A 1 129 ? 0.917   11.716  0.552   1.00 94.11 129 A 1 
ATOM 1054 N ND2 . ASN A 1 129 ? -1.185  11.245  0.933   1.00 93.52 129 A 1 
ATOM 1055 N N   . LEU A 1 130 ? 3.551   10.048  -1.004  1.00 96.76 130 A 1 
ATOM 1056 C CA  . LEU A 1 130 ? 4.696   9.663   -0.167  1.00 96.74 130 A 1 
ATOM 1057 C C   . LEU A 1 130 ? 4.746   10.406  1.173   1.00 96.66 130 A 1 
ATOM 1058 O O   . LEU A 1 130 ? 5.421   9.949   2.093   1.00 96.27 130 A 1 
ATOM 1059 C CB  . LEU A 1 130 ? 6.012   9.846   -0.943  1.00 96.58 130 A 1 
ATOM 1060 C CG  . LEU A 1 130 ? 6.155   8.992   -2.215  1.00 95.53 130 A 1 
ATOM 1061 C CD1 . LEU A 1 130 ? 7.562   9.149   -2.787  1.00 93.53 130 A 1 
ATOM 1062 C CD2 . LEU A 1 130 ? 5.940   7.507   -1.955  1.00 93.46 130 A 1 
ATOM 1063 N N   . GLN A 1 131 ? 4.018   11.520  1.305   1.00 96.34 131 A 1 
ATOM 1064 C CA  . GLN A 1 131 ? 3.928   12.271  2.557   1.00 96.38 131 A 1 
ATOM 1065 C C   . GLN A 1 131 ? 3.003   11.598  3.579   1.00 96.22 131 A 1 
ATOM 1066 O O   . GLN A 1 131 ? 3.221   11.741  4.781   1.00 95.67 131 A 1 
ATOM 1067 C CB  . GLN A 1 131 ? 3.466   13.701  2.247   1.00 96.19 131 A 1 
ATOM 1068 C CG  . GLN A 1 131 ? 3.533   14.605  3.487   1.00 92.49 131 A 1 
ATOM 1069 C CD  . GLN A 1 131 ? 3.155   16.051  3.195   1.00 90.30 131 A 1 
ATOM 1070 O OE1 . GLN A 1 131 ? 2.492   16.395  2.227   1.00 82.22 131 A 1 
ATOM 1071 N NE2 . GLN A 1 131 ? 3.559   16.972  4.038   1.00 79.37 131 A 1 
ATOM 1072 N N   . GLY A 1 132 ? 1.980   10.860  3.109   1.00 96.78 132 A 1 
ATOM 1073 C CA  . GLY A 1 132 ? 0.967   10.216  3.946   1.00 96.79 132 A 1 
ATOM 1074 C C   . GLY A 1 132 ? 0.963   8.689   3.848   1.00 97.21 132 A 1 
ATOM 1075 O O   . GLY A 1 132 ? -0.026  8.149   3.354   1.00 96.75 132 A 1 
ATOM 1076 N N   . PRO A 1 133 ? 2.036   7.972   4.253   1.00 97.36 133 A 1 
ATOM 1077 C CA  . PRO A 1 133 ? 2.068   6.517   4.152   1.00 97.34 133 A 1 
ATOM 1078 C C   . PRO A 1 133 ? 1.057   5.851   5.090   1.00 97.41 133 A 1 
ATOM 1079 O O   . PRO A 1 133 ? 0.811   6.301   6.213   1.00 97.19 133 A 1 
ATOM 1080 C CB  . PRO A 1 133 ? 3.500   6.102   4.501   1.00 97.02 133 A 1 
ATOM 1081 C CG  . PRO A 1 133 ? 3.942   7.200   5.467   1.00 96.26 133 A 1 
ATOM 1082 C CD  . PRO A 1 133 ? 3.260   8.440   4.893   1.00 97.12 133 A 1 
ATOM 1083 N N   . LEU A 1 134 ? 0.532   4.708   4.646   1.00 96.73 134 A 1 
ATOM 1084 C CA  . LEU A 1 134 ? -0.195  3.762   5.481   1.00 96.74 134 A 1 
ATOM 1085 C C   . LEU A 1 134 ? 0.791   2.772   6.086   1.00 96.27 134 A 1 
ATOM 1086 O O   . LEU A 1 134 ? 1.529   2.105   5.357   1.00 95.65 134 A 1 
ATOM 1087 C CB  . LEU A 1 134 ? -1.272  3.025   4.673   1.00 97.06 134 A 1 
ATOM 1088 C CG  . LEU A 1 134 ? -2.267  3.922   3.919   1.00 95.82 134 A 1 
ATOM 1089 C CD1 . LEU A 1 134 ? -3.380  3.055   3.332   1.00 93.51 134 A 1 
ATOM 1090 C CD2 . LEU A 1 134 ? -2.908  4.965   4.830   1.00 93.55 134 A 1 
ATOM 1091 N N   . VAL A 1 135 ? 0.777   2.644   7.407   1.00 95.87 135 A 1 
ATOM 1092 C CA  . VAL A 1 135 ? 1.593   1.670   8.134   1.00 95.73 135 A 1 
ATOM 1093 C C   . VAL A 1 135 ? 0.673   0.667   8.803   1.00 95.73 135 A 1 
ATOM 1094 O O   . VAL A 1 135 ? -0.218  1.047   9.552   1.00 95.30 135 A 1 
ATOM 1095 C CB  . VAL A 1 135 ? 2.526   2.342   9.147   1.00 95.11 135 A 1 
ATOM 1096 C CG1 . VAL A 1 135 ? 3.481   1.308   9.762   1.00 93.01 135 A 1 
ATOM 1097 C CG2 . VAL A 1 135 ? 3.370   3.415   8.466   1.00 93.17 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? 0.880   -0.611  8.518   1.00 94.37 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? 0.020   -1.699  8.988   1.00 93.86 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? 0.861   -2.716  9.751   1.00 93.00 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? 1.863   -3.222  9.244   1.00 92.32 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -0.744  -2.346  7.810   1.00 94.09 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -1.621  -1.316  7.056   1.00 93.57 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -1.600  -3.523  8.312   1.00 93.53 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -2.128  -1.812  5.698   1.00 92.38 136 A 1 
ATOM 1106 N N   . ASN A 1 137 ? 0.426   -3.069  10.946  1.00 93.07 137 A 1 
ATOM 1107 C CA  . ASN A 1 137 ? 0.991   -4.179  11.699  1.00 92.60 137 A 1 
ATOM 1108 C C   . ASN A 1 137 ? 0.473   -5.511  11.139  1.00 91.21 137 A 1 
ATOM 1109 O O   . ASN A 1 137 ? -0.715  -5.827  11.226  1.00 90.45 137 A 1 
ATOM 1110 C CB  . ASN A 1 137 ? 0.667   -3.983  13.183  1.00 92.69 137 A 1 
ATOM 1111 C CG  . ASN A 1 137 ? 1.314   -5.021  14.085  1.00 92.95 137 A 1 
ATOM 1112 O OD1 . ASN A 1 137 ? 1.499   -6.184  13.748  1.00 90.25 137 A 1 
ATOM 1113 N ND2 . ASN A 1 137 ? 1.672   -4.640  15.283  1.00 89.66 137 A 1 
ATOM 1114 N N   . ARG A 1 138 ? 1.380   -6.339  10.604  1.00 90.49 138 A 1 
ATOM 1115 C CA  . ARG A 1 138 ? 1.064   -7.654  10.019  1.00 89.15 138 A 1 
ATOM 1116 C C   . ARG A 1 138 ? 0.361   -8.603  10.990  1.00 89.49 138 A 1 
ATOM 1117 O O   . ARG A 1 138 ? -0.419  -9.443  10.549  1.00 87.97 138 A 1 
ATOM 1118 C CB  . ARG A 1 138 ? 2.353   -8.333  9.529   1.00 86.30 138 A 1 
ATOM 1119 C CG  . ARG A 1 138 ? 2.983   -7.618  8.334   1.00 75.72 138 A 1 
ATOM 1120 C CD  . ARG A 1 138 ? 4.264   -8.331  7.904   1.00 73.79 138 A 1 
ATOM 1121 N NE  . ARG A 1 138 ? 4.948   -7.586  6.826   1.00 64.77 138 A 1 
ATOM 1122 C CZ  . ARG A 1 138 ? 5.856   -8.052  5.989   1.00 58.01 138 A 1 
ATOM 1123 N NH1 . ARG A 1 138 ? 6.252   -9.291  6.003   1.00 53.58 138 A 1 
ATOM 1124 N NH2 . ARG A 1 138 ? 6.399   -7.264  5.107   1.00 49.17 138 A 1 
ATOM 1125 N N   . ASN A 1 139 ? 0.661   -8.496  12.279  1.00 89.35 139 A 1 
ATOM 1126 C CA  . ASN A 1 139 ? 0.169   -9.427  13.289  1.00 89.06 139 A 1 
ATOM 1127 C C   . ASN A 1 139 ? -1.185  -8.981  13.846  1.00 89.70 139 A 1 
ATOM 1128 O O   . ASN A 1 139 ? -2.113  -9.777  13.893  1.00 88.53 139 A 1 
ATOM 1129 C CB  . ASN A 1 139 ? 1.210   -9.562  14.412  1.00 87.47 139 A 1 
ATOM 1130 C CG  . ASN A 1 139 ? 2.517   -10.198 13.973  1.00 83.98 139 A 1 
ATOM 1131 O OD1 . ASN A 1 139 ? 2.703   -10.680 12.870  1.00 77.89 139 A 1 
ATOM 1132 N ND2 . ASN A 1 139 ? 3.495   -10.224 14.844  1.00 77.59 139 A 1 
ATOM 1133 N N   . THR A 1 140 ? -1.290  -7.722  14.262  1.00 92.35 140 A 1 
ATOM 1134 C CA  . THR A 1 140 ? -2.519  -7.196  14.877  1.00 92.57 140 A 1 
ATOM 1135 C C   . THR A 1 140 ? -3.553  -6.746  13.853  1.00 93.00 140 A 1 
ATOM 1136 O O   . THR A 1 140 ? -4.697  -6.523  14.226  1.00 92.29 140 A 1 
ATOM 1137 C CB  . THR A 1 140 ? -2.232  -6.035  15.838  1.00 92.62 140 A 1 
ATOM 1138 O OG1 . THR A 1 140 ? -1.727  -4.928  15.136  1.00 91.64 140 A 1 
ATOM 1139 C CG2 . THR A 1 140 ? -1.218  -6.408  16.920  1.00 90.56 140 A 1 
ATOM 1140 N N   . ARG A 1 141 ? -3.157  -6.595  12.574  1.00 93.37 141 A 1 
ATOM 1141 C CA  . ARG A 1 141 ? -3.994  -6.056  11.494  1.00 93.86 141 A 1 
ATOM 1142 C C   . ARG A 1 141 ? -4.518  -4.648  11.799  1.00 95.39 141 A 1 
ATOM 1143 O O   . ARG A 1 141 ? -5.547  -4.238  11.278  1.00 94.56 141 A 1 
ATOM 1144 C CB  . ARG A 1 141 ? -5.115  -7.047  11.125  1.00 92.19 141 A 1 
ATOM 1145 C CG  . ARG A 1 141 ? -4.627  -8.482  10.855  1.00 87.84 141 A 1 
ATOM 1146 C CD  . ARG A 1 141 ? -3.664  -8.500  9.666   1.00 79.01 141 A 1 
ATOM 1147 N NE  . ARG A 1 141 ? -3.224  -9.860  9.356   1.00 69.67 141 A 1 
ATOM 1148 C CZ  . ARG A 1 141 ? -2.706  -10.246 8.206   1.00 59.42 141 A 1 
ATOM 1149 N NH1 . ARG A 1 141 ? -2.518  -9.418  7.218   1.00 52.83 141 A 1 
ATOM 1150 N NH2 . ARG A 1 141 ? -2.369  -11.486 8.027   1.00 51.30 141 A 1 
ATOM 1151 N N   . ARG A 1 142 ? -3.806  -3.912  12.648  1.00 95.54 142 A 1 
ATOM 1152 C CA  . ARG A 1 142 ? -4.084  -2.503  12.923  1.00 96.29 142 A 1 
ATOM 1153 C C   . ARG A 1 142 ? -3.175  -1.633  12.072  1.00 96.56 142 A 1 
ATOM 1154 O O   . ARG A 1 142 ? -1.990  -1.944  11.921  1.00 95.91 142 A 1 
ATOM 1155 C CB  . ARG A 1 142 ? -3.943  -2.190  14.415  1.00 96.15 142 A 1 
ATOM 1156 C CG  . ARG A 1 142 ? -4.995  -2.949  15.245  1.00 91.93 142 A 1 
ATOM 1157 C CD  . ARG A 1 142 ? -4.871  -2.641  16.739  1.00 89.47 142 A 1 
ATOM 1158 N NE  . ARG A 1 142 ? -5.329  -1.277  17.064  1.00 79.67 142 A 1 
ATOM 1159 C CZ  . ARG A 1 142 ? -5.131  -0.635  18.203  1.00 72.12 142 A 1 
ATOM 1160 N NH1 . ARG A 1 142 ? -4.467  -1.161  19.193  1.00 65.99 142 A 1 
ATOM 1161 N NH2 . ARG A 1 142 ? -5.609  0.559   18.373  1.00 62.97 142 A 1 
ATOM 1162 N N   . GLY A 1 143 ? -3.729  -0.567  11.528  1.00 96.71 143 A 1 
ATOM 1163 C CA  . GLY A 1 143 ? -3.020  0.399   10.709  1.00 96.87 143 A 1 
ATOM 1164 C C   . GLY A 1 143 ? -3.189  1.828   11.207  1.00 97.23 143 A 1 
ATOM 1165 O O   . GLY A 1 143 ? -4.115  2.137   11.955  1.00 97.01 143 A 1 
ATOM 1166 N N   . LEU A 1 144 ? -2.291  2.691   10.763  1.00 97.33 144 A 1 
ATOM 1167 C CA  . LEU A 1 144 ? -2.405  4.138   10.851  1.00 97.30 144 A 1 
ATOM 1168 C C   . LEU A 1 144 ? -1.962  4.770   9.535   1.00 97.61 144 A 1 
ATOM 1169 O O   . LEU A 1 144 ? -1.187  4.175   8.782   1.00 97.27 144 A 1 
ATOM 1170 C CB  . LEU A 1 144 ? -1.633  4.664   12.077  1.00 96.20 144 A 1 
ATOM 1171 C CG  . LEU A 1 144 ? -0.095  4.492   12.052  1.00 94.72 144 A 1 
ATOM 1172 C CD1 . LEU A 1 144 ? 0.638   5.593   11.282  1.00 90.72 144 A 1 
ATOM 1173 C CD2 . LEU A 1 144 ? 0.439   4.541   13.485  1.00 90.06 144 A 1 
ATOM 1174 N N   . GLN A 1 145 ? -2.447  5.979   9.269   1.00 97.66 145 A 1 
ATOM 1175 C CA  . GLN A 1 145 ? -1.888  6.844   8.239   1.00 97.82 145 A 1 
ATOM 1176 C C   . GLN A 1 145 ? -1.023  7.902   8.919   1.00 97.52 145 A 1 
ATOM 1177 O O   . GLN A 1 145 ? -1.544  8.743   9.644   1.00 96.76 145 A 1 
ATOM 1178 C CB  . GLN A 1 145 ? -3.008  7.447   7.393   1.00 97.77 145 A 1 
ATOM 1179 C CG  . GLN A 1 145 ? -2.420  8.231   6.207   1.00 97.30 145 A 1 
ATOM 1180 C CD  . GLN A 1 145 ? -3.479  8.702   5.225   1.00 97.51 145 A 1 
ATOM 1181 O OE1 . GLN A 1 145 ? -4.675  8.704   5.474   1.00 94.89 145 A 1 
ATOM 1182 N NE2 . GLN A 1 145 ? -3.076  9.125   4.047   1.00 94.04 145 A 1 
ATOM 1183 N N   . ALA A 1 146 ? 0.287   7.844   8.685   1.00 97.34 146 A 1 
ATOM 1184 C CA  . ALA A 1 146 ? 1.212   8.843   9.206   1.00 96.96 146 A 1 
ATOM 1185 C C   . ALA A 1 146 ? 1.242   10.082  8.303   1.00 97.15 146 A 1 
ATOM 1186 O O   . ALA A 1 146 ? 0.866   10.020  7.131   1.00 96.58 146 A 1 
ATOM 1187 C CB  . ALA A 1 146 ? 2.593   8.201   9.359   1.00 96.16 146 A 1 
ATOM 1188 N N   . VAL A 1 147 ? 1.744   11.196  8.834   1.00 97.28 147 A 1 
ATOM 1189 C CA  . VAL A 1 147 ? 2.070   12.395  8.050   1.00 97.13 147 A 1 
ATOM 1190 C C   . VAL A 1 147 ? 3.545   12.709  8.245   1.00 97.03 147 A 1 
ATOM 1191 O O   . VAL A 1 147 ? 3.972   13.108  9.324   1.00 96.16 147 A 1 
ATOM 1192 C CB  . VAL A 1 147 ? 1.180   13.592  8.423   1.00 96.52 147 A 1 
ATOM 1193 C CG1 . VAL A 1 147 ? 1.535   14.815  7.563   1.00 94.54 147 A 1 
ATOM 1194 C CG2 . VAL A 1 147 ? -0.298  13.273  8.190   1.00 95.00 147 A 1 
ATOM 1195 N N   . LEU A 1 148 ? 4.336   12.525  7.192   1.00 96.85 148 A 1 
ATOM 1196 C CA  . LEU A 1 148 ? 5.771   12.776  7.246   1.00 96.83 148 A 1 
ATOM 1197 C C   . LEU A 1 148 ? 6.061   14.271  7.096   1.00 96.67 148 A 1 
ATOM 1198 O O   . LEU A 1 148 ? 5.511   14.944  6.220   1.00 96.08 148 A 1 
ATOM 1199 C CB  . LEU A 1 148 ? 6.515   11.945  6.190   1.00 96.68 148 A 1 
ATOM 1200 C CG  . LEU A 1 148 ? 6.223   10.435  6.223   1.00 95.91 148 A 1 
ATOM 1201 C CD1 . LEU A 1 148 ? 7.147   9.730   5.231   1.00 94.54 148 A 1 
ATOM 1202 C CD2 . LEU A 1 148 ? 6.434   9.808   7.603   1.00 94.61 148 A 1 
ATOM 1203 N N   . THR A 1 149 ? 6.969   14.775  7.920   1.00 96.39 149 A 1 
ATOM 1204 C CA  . THR A 1 149 ? 7.430   16.172  7.896   1.00 95.79 149 A 1 
ATOM 1205 C C   . THR A 1 149 ? 8.638   16.391  6.987   1.00 95.94 149 A 1 
ATOM 1206 O O   . THR A 1 149 ? 9.000   17.533  6.711   1.00 94.83 149 A 1 
ATOM 1207 C CB  . THR A 1 149 ? 7.748   16.655  9.316   1.00 94.87 149 A 1 
ATOM 1208 O OG1 . THR A 1 149 ? 8.690   15.794  9.910   1.00 91.61 149 A 1 
ATOM 1209 C CG2 . THR A 1 149 ? 6.507   16.665  10.208  1.00 89.51 149 A 1 
ATOM 1210 N N   . ASP A 1 150 ? 9.263   15.315  6.498   1.00 95.72 150 A 1 
ATOM 1211 C CA  . ASP A 1 150 ? 10.414  15.394  5.598   1.00 95.61 150 A 1 
ATOM 1212 C C   . ASP A 1 150 ? 10.022  16.072  4.270   1.00 95.83 150 A 1 
ATOM 1213 O O   . ASP A 1 150 ? 9.159   15.562  3.546   1.00 95.61 150 A 1 
ATOM 1214 C CB  . ASP A 1 150 ? 10.987  13.990  5.380   1.00 94.61 150 A 1 
ATOM 1215 C CG  . ASP A 1 150 ? 12.318  13.976  4.621   1.00 93.58 150 A 1 
ATOM 1216 O OD1 . ASP A 1 150 ? 12.522  14.788  3.686   1.00 91.06 150 A 1 
ATOM 1217 O OD2 . ASP A 1 150 ? 13.164  13.119  4.944   1.00 89.89 150 A 1 
ATOM 1218 N N   . PRO A 1 151 ? 10.662  17.197  3.888   1.00 96.21 151 A 1 
ATOM 1219 C CA  . PRO A 1 151 ? 10.291  17.959  2.695   1.00 95.84 151 A 1 
ATOM 1220 C C   . PRO A 1 151 ? 10.555  17.223  1.374   1.00 95.85 151 A 1 
ATOM 1221 O O   . PRO A 1 151 ? 10.074  17.681  0.330   1.00 94.36 151 A 1 
ATOM 1222 C CB  . PRO A 1 151 ? 11.109  19.250  2.791   1.00 95.60 151 A 1 
ATOM 1223 C CG  . PRO A 1 151 ? 12.349  18.828  3.576   1.00 94.06 151 A 1 
ATOM 1224 C CD  . PRO A 1 151 ? 11.775  17.829  4.574   1.00 96.19 151 A 1 
ATOM 1225 N N   . ARG A 1 152 ? 11.295  16.111  1.386   1.00 95.52 152 A 1 
ATOM 1226 C CA  . ARG A 1 152 ? 11.497  15.234  0.223   1.00 95.11 152 A 1 
ATOM 1227 C C   . ARG A 1 152 ? 10.199  14.555  -0.203  1.00 95.60 152 A 1 
ATOM 1228 O O   . ARG A 1 152 ? 10.012  14.297  -1.392  1.00 95.20 152 A 1 
ATOM 1229 C CB  . ARG A 1 152 ? 12.556  14.160  0.545   1.00 94.34 152 A 1 
ATOM 1230 C CG  . ARG A 1 152 ? 13.957  14.743  0.780   1.00 93.06 152 A 1 
ATOM 1231 C CD  . ARG A 1 152 ? 14.979  13.635  1.089   1.00 91.18 152 A 1 
ATOM 1232 N NE  . ARG A 1 152 ? 14.749  13.000  2.397   1.00 85.61 152 A 1 
ATOM 1233 C CZ  . ARG A 1 152 ? 15.306  11.878  2.845   1.00 82.18 152 A 1 
ATOM 1234 N NH1 . ARG A 1 152 ? 16.139  11.169  2.139   1.00 76.22 152 A 1 
ATOM 1235 N NH2 . ARG A 1 152 ? 15.035  11.444  4.029   1.00 75.43 152 A 1 
ATOM 1236 N N   . TRP A 1 153 ? 9.304   14.285  0.753   1.00 96.37 153 A 1 
ATOM 1237 C CA  . TRP A 1 153 ? 8.068   13.553  0.514   1.00 96.19 153 A 1 
ATOM 1238 C C   . TRP A 1 153 ? 6.900   14.507  0.320   1.00 96.17 153 A 1 
ATOM 1239 O O   . TRP A 1 153 ? 6.637   15.374  1.146   1.00 95.10 153 A 1 
ATOM 1240 C CB  . TRP A 1 153 ? 7.836   12.535  1.635   1.00 95.45 153 A 1 
ATOM 1241 C CG  . TRP A 1 153 ? 9.048   11.704  1.976   1.00 95.16 153 A 1 
ATOM 1242 C CD1 . TRP A 1 153 ? 9.537   11.522  3.214   1.00 92.79 153 A 1 
ATOM 1243 C CD2 . TRP A 1 153 ? 9.981   11.003  1.077   1.00 95.22 153 A 1 
ATOM 1244 N NE1 . TRP A 1 153 ? 10.696  10.773  3.159   1.00 92.46 153 A 1 
ATOM 1245 C CE2 . TRP A 1 153 ? 11.026  10.438  1.866   1.00 93.86 153 A 1 
ATOM 1246 C CE3 . TRP A 1 153 ? 10.066  10.816  -0.318  1.00 92.66 153 A 1 
ATOM 1247 C CZ2 . TRP A 1 153 ? 12.107  9.739   1.304   1.00 91.58 153 A 1 
ATOM 1248 C CZ3 . TRP A 1 153 ? 11.149  10.111  -0.893  1.00 90.40 153 A 1 
ATOM 1249 C CH2 . TRP A 1 153 ? 12.165  9.583   -0.087  1.00 89.95 153 A 1 
ATOM 1250 N N   . LYS A 1 154 ? 6.195   14.350  -0.808  1.00 94.68 154 A 1 
ATOM 1251 C CA  . LYS A 1 154 ? 5.032   15.147  -1.198  1.00 94.44 154 A 1 
ATOM 1252 C C   . LYS A 1 154 ? 3.807   14.253  -1.350  1.00 95.34 154 A 1 
ATOM 1253 O O   . LYS A 1 154 ? 3.911   13.026  -1.422  1.00 94.57 154 A 1 
ATOM 1254 C CB  . LYS A 1 154 ? 5.329   15.933  -2.493  1.00 93.11 154 A 1 
ATOM 1255 C CG  . LYS A 1 154 ? 6.553   16.858  -2.434  1.00 89.43 154 A 1 
ATOM 1256 C CD  . LYS A 1 154 ? 6.460   17.909  -1.318  1.00 82.17 154 A 1 
ATOM 1257 C CE  . LYS A 1 154 ? 7.682   18.818  -1.364  1.00 74.86 154 A 1 
ATOM 1258 N NZ  . LYS A 1 154 ? 7.845   19.576  -0.097  1.00 63.91 154 A 1 
ATOM 1259 N N   . THR A 1 155 ? 2.645   14.871  -1.445  1.00 95.04 155 A 1 
ATOM 1260 C CA  . THR A 1 155 ? 1.380   14.161  -1.681  1.00 94.94 155 A 1 
ATOM 1261 C C   . THR A 1 155 ? 1.247   13.633  -3.114  1.00 95.26 155 A 1 
ATOM 1262 O O   . THR A 1 155 ? 0.405   12.776  -3.366  1.00 94.64 155 A 1 
ATOM 1263 C CB  . THR A 1 155 ? 0.190   15.071  -1.361  1.00 94.49 155 A 1 
ATOM 1264 O OG1 . THR A 1 155 ? 0.299   16.278  -2.086  1.00 92.59 155 A 1 
ATOM 1265 C CG2 . THR A 1 155 ? 0.141   15.439  0.124   1.00 91.15 155 A 1 
ATOM 1266 N N   . LYS A 1 156 ? 2.055   14.139  -4.048  1.00 94.54 156 A 1 
ATOM 1267 C CA  . LYS A 1 156 ? 2.027   13.755  -5.461  1.00 94.99 156 A 1 
ATOM 1268 C C   . LYS A 1 156 ? 3.443   13.521  -5.969  1.00 94.99 156 A 1 
ATOM 1269 O O   . LYS A 1 156 ? 4.181   14.477  -6.192  1.00 93.71 156 A 1 
ATOM 1270 C CB  . LYS A 1 156 ? 1.316   14.829  -6.300  1.00 94.06 156 A 1 
ATOM 1271 C CG  . LYS A 1 156 ? -0.164  14.997  -5.938  1.00 90.57 156 A 1 
ATOM 1272 C CD  . LYS A 1 156 ? -0.833  15.981  -6.906  1.00 86.52 156 A 1 
ATOM 1273 C CE  . LYS A 1 156 ? -2.311  16.156  -6.559  1.00 79.36 156 A 1 
ATOM 1274 N NZ  . LYS A 1 156 ? -3.001  17.035  -7.542  1.00 69.84 156 A 1 
ATOM 1275 N N   . HIS A 1 157 ? 3.786   12.255  -6.176  1.00 95.62 157 A 1 
ATOM 1276 C CA  . HIS A 1 157 ? 5.001   11.805  -6.853  1.00 95.59 157 A 1 
ATOM 1277 C C   . HIS A 1 157 ? 4.599   11.004  -8.086  1.00 95.92 157 A 1 
ATOM 1278 O O   . HIS A 1 157 ? 3.819   10.065  -7.951  1.00 95.20 157 A 1 
ATOM 1279 C CB  . HIS A 1 157 ? 5.838   10.945  -5.907  1.00 94.54 157 A 1 
ATOM 1280 C CG  . HIS A 1 157 ? 6.589   11.755  -4.896  1.00 93.72 157 A 1 
ATOM 1281 N ND1 . HIS A 1 157 ? 7.925   12.097  -4.985  1.00 86.44 157 A 1 
ATOM 1282 C CD2 . HIS A 1 157 ? 6.099   12.290  -3.739  1.00 87.41 157 A 1 
ATOM 1283 C CE1 . HIS A 1 157 ? 8.234   12.813  -3.900  1.00 88.60 157 A 1 
ATOM 1284 N NE2 . HIS A 1 157 ? 7.153   12.962  -3.118  1.00 89.01 157 A 1 
ATOM 1285 N N   . ASP A 1 158 ? 5.120   11.343  -9.265  1.00 94.81 158 A 1 
ATOM 1286 C CA  . ASP A 1 158 ? 4.884   10.582  -10.497 1.00 95.11 158 A 1 
ATOM 1287 C C   . ASP A 1 158 ? 5.602   9.228   -10.409 1.00 94.71 158 A 1 
ATOM 1288 O O   . ASP A 1 158 ? 6.831   9.157   -10.403 1.00 94.21 158 A 1 
ATOM 1289 C CB  . ASP A 1 158 ? 5.342   11.414  -11.703 1.00 94.61 158 A 1 
ATOM 1290 C CG  . ASP A 1 158 ? 5.131   10.725  -13.059 1.00 94.49 158 A 1 
ATOM 1291 O OD1 . ASP A 1 158 ? 5.141   9.472   -13.128 1.00 91.85 158 A 1 
ATOM 1292 O OD2 . ASP A 1 158 ? 4.991   11.465  -14.054 1.00 91.32 158 A 1 
ATOM 1293 N N   . ILE A 1 159 ? 4.820   8.149   -10.323 1.00 95.06 159 A 1 
ATOM 1294 C CA  . ILE A 1 159 ? 5.355   6.800   -10.099 1.00 94.76 159 A 1 
ATOM 1295 C C   . ILE A 1 159 ? 6.255   6.354   -11.255 1.00 94.00 159 A 1 
ATOM 1296 O O   . ILE A 1 159 ? 7.284   5.721   -11.022 1.00 93.57 159 A 1 
ATOM 1297 C CB  . ILE A 1 159 ? 4.195   5.801   -9.869  1.00 94.80 159 A 1 
ATOM 1298 C CG1 . ILE A 1 159 ? 3.448   6.155   -8.562  1.00 93.64 159 A 1 
ATOM 1299 C CG2 . ILE A 1 159 ? 4.698   4.348   -9.817  1.00 93.41 159 A 1 
ATOM 1300 C CD1 . ILE A 1 159 ? 2.157   5.358   -8.346  1.00 91.55 159 A 1 
ATOM 1301 N N   . LEU A 1 160 ? 5.889   6.669   -12.501 1.00 94.35 160 A 1 
ATOM 1302 C CA  . LEU A 1 160 ? 6.651   6.240   -13.675 1.00 93.26 160 A 1 
ATOM 1303 C C   . LEU A 1 160 ? 7.943   7.043   -13.831 1.00 92.85 160 A 1 
ATOM 1304 O O   . LEU A 1 160 ? 8.986   6.456   -14.118 1.00 92.68 160 A 1 
ATOM 1305 C CB  . LEU A 1 160 ? 5.783   6.347   -14.939 1.00 92.08 160 A 1 
ATOM 1306 C CG  . LEU A 1 160 ? 4.577   5.395   -14.980 1.00 86.15 160 A 1 
ATOM 1307 C CD1 . LEU A 1 160 ? 3.796   5.624   -16.276 1.00 81.40 160 A 1 
ATOM 1308 C CD2 . LEU A 1 160 ? 4.984   3.918   -14.934 1.00 80.77 160 A 1 
ATOM 1309 N N   . ALA A 1 161 ? 7.892   8.352   -13.593 1.00 93.91 161 A 1 
ATOM 1310 C CA  . ALA A 1 161 ? 9.079   9.206   -13.627 1.00 93.91 161 A 1 
ATOM 1311 C C   . ALA A 1 161 ? 10.093  8.824   -12.534 1.00 93.36 161 A 1 
ATOM 1312 O O   . ALA A 1 161 ? 11.293  8.719   -12.803 1.00 92.74 161 A 1 
ATOM 1313 C CB  . ALA A 1 161 ? 8.633   10.665  -13.493 1.00 94.21 161 A 1 
ATOM 1314 N N   . GLU A 1 162 ? 9.608   8.543   -11.318 1.00 94.23 162 A 1 
ATOM 1315 C CA  . GLU A 1 162 ? 10.451  8.092   -10.202 1.00 93.19 162 A 1 
ATOM 1316 C C   . GLU A 1 162 ? 11.062  6.710   -10.486 1.00 92.82 162 A 1 
ATOM 1317 O O   . GLU A 1 162 ? 12.258  6.499   -10.297 1.00 91.84 162 A 1 
ATOM 1318 C CB  . GLU A 1 162 ? 9.617   8.062   -8.911  1.00 92.62 162 A 1 
ATOM 1319 C CG  . GLU A 1 162 ? 9.122   9.448   -8.442  1.00 89.51 162 A 1 
ATOM 1320 C CD  . GLU A 1 162 ? 10.162  10.303  -7.714  1.00 89.65 162 A 1 
ATOM 1321 O OE1 . GLU A 1 162 ? 9.745   11.295  -7.063  1.00 81.76 162 A 1 
ATOM 1322 O OE2 . GLU A 1 162 ? 11.356  9.952   -7.693  1.00 83.13 162 A 1 
ATOM 1323 N N   . LEU A 1 163 ? 10.277  5.774   -11.038 1.00 91.54 163 A 1 
ATOM 1324 C CA  . LEU A 1 163 ? 10.771  4.451   -11.424 1.00 89.20 163 A 1 
ATOM 1325 C C   . LEU A 1 163 ? 11.819  4.530   -12.542 1.00 88.11 163 A 1 
ATOM 1326 O O   . LEU A 1 163 ? 12.820  3.813   -12.504 1.00 87.48 163 A 1 
ATOM 1327 C CB  . LEU A 1 163 ? 9.572   3.579   -11.838 1.00 88.34 163 A 1 
ATOM 1328 C CG  . LEU A 1 163 ? 9.937   2.115   -12.150 1.00 81.20 163 A 1 
ATOM 1329 C CD1 . LEU A 1 163 ? 10.404  1.364   -10.900 1.00 76.92 163 A 1 
ATOM 1330 C CD2 . LEU A 1 163 ? 8.713   1.391   -12.710 1.00 78.35 163 A 1 
ATOM 1331 N N   . ALA A 1 164 ? 11.617  5.394   -13.539 1.00 90.74 164 A 1 
ATOM 1332 C CA  . ALA A 1 164 ? 12.592  5.632   -14.601 1.00 89.40 164 A 1 
ATOM 1333 C C   . ALA A 1 164 ? 13.897  6.222   -14.044 1.00 87.84 164 A 1 
ATOM 1334 O O   . ALA A 1 164 ? 14.982  5.779   -14.420 1.00 85.88 164 A 1 
ATOM 1335 C CB  . ALA A 1 164 ? 11.961  6.547   -15.658 1.00 89.88 164 A 1 
ATOM 1336 N N   . SER A 1 165 ? 13.792  7.159   -13.099 1.00 91.67 165 A 1 
ATOM 1337 C CA  . SER A 1 165 ? 14.946  7.768   -12.429 1.00 89.77 165 A 1 
ATOM 1338 C C   . SER A 1 165 ? 15.718  6.761   -11.566 1.00 87.94 165 A 1 
ATOM 1339 O O   . SER A 1 165 ? 16.947  6.744   -11.589 1.00 84.89 165 A 1 
ATOM 1340 C CB  . SER A 1 165 ? 14.488  8.949   -11.572 1.00 88.68 165 A 1 
ATOM 1341 O OG  . SER A 1 165 ? 13.820  9.902   -12.377 1.00 75.84 165 A 1 
ATOM 1342 N N   . ALA A 1 166 ? 15.005  5.880   -10.859 1.00 88.74 166 A 1 
ATOM 1343 C CA  . ALA A 1 166 ? 15.611  4.833   -10.033 1.00 86.35 166 A 1 
ATOM 1344 C C   . ALA A 1 166 ? 16.339  3.748   -10.851 1.00 85.18 166 A 1 
ATOM 1345 O O   . ALA A 1 166 ? 17.278  3.128   -10.350 1.00 81.35 166 A 1 
ATOM 1346 C CB  . ALA A 1 166 ? 14.511  4.218   -9.161  1.00 84.98 166 A 1 
ATOM 1347 N N   . ASN A 1 167 ? 15.906  3.513   -12.108 1.00 86.97 167 A 1 
ATOM 1348 C CA  . ASN A 1 167 ? 16.485  2.509   -13.011 1.00 85.08 167 A 1 
ATOM 1349 C C   . ASN A 1 167 ? 17.411  3.110   -14.087 1.00 83.58 167 A 1 
ATOM 1350 O O   . ASN A 1 167 ? 17.935  2.372   -14.923 1.00 78.62 167 A 1 
ATOM 1351 C CB  . ASN A 1 167 ? 15.336  1.712   -13.650 1.00 82.33 167 A 1 
ATOM 1352 C CG  . ASN A 1 167 ? 14.558  0.873   -12.651 1.00 77.23 167 A 1 
ATOM 1353 O OD1 . ASN A 1 167 ? 15.094  0.149   -11.830 1.00 72.09 167 A 1 
ATOM 1354 N ND2 . ASN A 1 167 ? 13.251  0.915   -12.702 1.00 71.17 167 A 1 
ATOM 1355 N N   . GLY A 1 168 ? 17.590  4.438   -14.119 1.00 81.94 168 A 1 
ATOM 1356 C CA  . GLY A 1 168 ? 18.422  5.131   -15.099 1.00 79.88 168 A 1 
ATOM 1357 C C   . GLY A 1 168 ? 19.923  4.869   -14.899 1.00 76.81 168 A 1 
ATOM 1358 O O   . GLY A 1 168 ? 20.381  4.722   -13.765 1.00 70.82 168 A 1 
ATOM 1359 N N   . PRO A 1 169 ? 20.726  4.855   -15.987 1.00 78.18 169 A 1 
ATOM 1360 C CA  . PRO A 1 169 ? 22.175  4.736   -15.899 1.00 76.35 169 A 1 
ATOM 1361 C C   . PRO A 1 169 ? 22.747  6.020   -15.270 1.00 74.33 169 A 1 
ATOM 1362 O O   . PRO A 1 169 ? 22.867  7.045   -15.934 1.00 67.64 169 A 1 
ATOM 1363 C CB  . PRO A 1 169 ? 22.643  4.493   -17.343 1.00 73.59 169 A 1 
ATOM 1364 C CG  . PRO A 1 169 ? 21.572  5.175   -18.196 1.00 72.50 169 A 1 
ATOM 1365 C CD  . PRO A 1 169 ? 20.294  5.031   -17.368 1.00 76.50 169 A 1 
ATOM 1366 N N   . GLY A 1 170 ? 23.037  5.979   -13.978 1.00 65.88 170 A 1 
ATOM 1367 C CA  . GLY A 1 170 ? 23.541  7.123   -13.205 1.00 64.36 170 A 1 
ATOM 1368 C C   . GLY A 1 170 ? 23.001  7.243   -11.783 1.00 62.43 170 A 1 
ATOM 1369 O O   . GLY A 1 170 ? 23.409  8.156   -11.067 1.00 58.18 170 A 1 
ATOM 1370 N N   . ALA A 1 171 ? 22.140  6.324   -11.335 1.00 57.98 171 A 1 
ATOM 1371 C CA  . ALA A 1 171 ? 21.790  6.192   -9.919  1.00 57.18 171 A 1 
ATOM 1372 C C   . ALA A 1 171 ? 22.947  5.568   -9.103  1.00 54.99 171 A 1 
ATOM 1373 O O   . ALA A 1 171 ? 22.786  4.554   -8.420  1.00 51.97 171 A 1 
ATOM 1374 C CB  . ALA A 1 171 ? 20.456  5.441   -9.793  1.00 55.25 171 A 1 
ATOM 1375 N N   . GLU A 1 172 ? 24.147  6.138   -9.223  1.00 49.10 172 A 1 
ATOM 1376 C CA  . GLU A 1 172 ? 25.242  5.859   -8.294  1.00 51.06 172 A 1 
ATOM 1377 C C   . GLU A 1 172 ? 24.893  6.468   -6.939  1.00 49.53 172 A 1 
ATOM 1378 O O   . GLU A 1 172 ? 24.529  7.639   -6.811  1.00 46.66 172 A 1 
ATOM 1379 C CB  . GLU A 1 172 ? 26.608  6.327   -8.824  1.00 48.94 172 A 1 
ATOM 1380 C CG  . GLU A 1 172 ? 27.127  5.368   -9.910  1.00 42.52 172 A 1 
ATOM 1381 C CD  . GLU A 1 172 ? 28.596  5.616   -10.304 1.00 39.77 172 A 1 
ATOM 1382 O OE1 . GLU A 1 172 ? 29.183  4.684   -10.907 1.00 36.56 172 A 1 
ATOM 1383 O OE2 . GLU A 1 172 ? 29.121  6.707   -10.003 1.00 39.97 172 A 1 
ATOM 1384 N N   . ARG A 1 173 ? 24.957  5.616   -5.943  1.00 46.76 173 A 1 
ATOM 1385 C CA  . ARG A 1 173 ? 24.778  5.942   -4.530  1.00 46.78 173 A 1 
ATOM 1386 C C   . ARG A 1 173 ? 25.853  6.950   -4.122  1.00 45.55 173 A 1 
ATOM 1387 O O   . ARG A 1 173 ? 27.023  6.569   -4.066  1.00 42.26 173 A 1 
ATOM 1388 C CB  . ARG A 1 173 ? 24.944  4.652   -3.702  1.00 43.96 173 A 1 
ATOM 1389 C CG  . ARG A 1 173 ? 23.884  3.585   -3.989  1.00 40.16 173 A 1 
ATOM 1390 C CD  . ARG A 1 173 ? 24.270  2.299   -3.250  1.00 38.46 173 A 1 
ATOM 1391 N NE  . ARG A 1 173 ? 23.287  1.228   -3.480  1.00 35.93 173 A 1 
ATOM 1392 C CZ  . ARG A 1 173 ? 23.404  -0.032  -3.102  1.00 33.67 173 A 1 
ATOM 1393 N NH1 . ARG A 1 173 ? 24.452  -0.466  -2.461  1.00 33.43 173 A 1 
ATOM 1394 N NH2 . ARG A 1 173 ? 22.453  -0.882  -3.371  1.00 32.96 173 A 1 
ATOM 1395 N N   . ASN A 1 174 ? 25.457  8.180   -3.825  1.00 42.72 174 A 1 
ATOM 1396 C CA  . ASN A 1 174 ? 26.227  9.058   -2.946  1.00 46.20 174 A 1 
ATOM 1397 C C   . ASN A 1 174 ? 25.856  8.764   -1.486  1.00 43.33 174 A 1 
ATOM 1398 O O   . ASN A 1 174 ? 24.647  8.619   -1.208  1.00 40.16 174 A 1 
ATOM 1399 C CB  . ASN A 1 174 ? 26.012  10.530  -3.327  1.00 43.42 174 A 1 
ATOM 1400 C CG  . ASN A 1 174 ? 26.766  10.967  -4.578  1.00 39.33 174 A 1 
ATOM 1401 O OD1 . ASN A 1 174 ? 27.782  10.428  -4.981  1.00 36.88 174 A 1 
ATOM 1402 N ND2 . ASN A 1 174 ? 26.308  12.015  -5.229  1.00 34.73 174 A 1 
ATOM 1403 O OXT . ASN A 1 174 ? 26.803  8.680   -0.664  1.00 34.75 174 A 1 
#
