# 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_if13270
#
_entry.id if13270
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n VAL 3   
1 n ILE 4   
1 n TYR 5   
1 n GLN 6   
1 n SER 7   
1 n LYS 8   
1 n PHE 9   
1 n GLN 10  
1 n GLU 11  
1 n PHE 12  
1 n TYR 13  
1 n LYS 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n VAL 18  
1 n PRO 19  
1 n ALA 20  
1 n LEU 21  
1 n ILE 22  
1 n LYS 23  
1 n LYS 24  
1 n PHE 25  
1 n ARG 26  
1 n TYR 27  
1 n ILE 28  
1 n SER 29  
1 n ILE 30  
1 n MET 31  
1 n GLU 32  
1 n VAL 33  
1 n PRO 34  
1 n LYS 35  
1 n LEU 36  
1 n LYS 37  
1 n LYS 38  
1 n ILE 39  
1 n VAL 40  
1 n ILE 41  
1 n HIS 42  
1 n GLN 43  
1 n GLY 44  
1 n VAL 45  
1 n GLY 46  
1 n SER 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n ASP 51  
1 n LYS 52  
1 n LYS 53  
1 n ILE 54  
1 n ILE 55  
1 n TYR 56  
1 n HIS 57  
1 n SER 58  
1 n MET 59  
1 n ASN 60  
1 n GLU 61  
1 n ILE 62  
1 n THR 63  
1 n ASP 64  
1 n VAL 65  
1 n THR 66  
1 n GLY 67  
1 n GLN 68  
1 n LYS 69  
1 n ALA 70  
1 n VAL 71  
1 n PHE 72  
1 n CYS 73  
1 n TYR 74  
1 n SER 75  
1 n LYS 76  
1 n HIS 77  
1 n ASP 78  
1 n GLU 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n LYS 83  
1 n LEU 84  
1 n ARG 85  
1 n LYS 86  
1 n GLY 87  
1 n MET 88  
1 n SER 89  
1 n ILE 90  
1 n GLY 91  
1 n VAL 92  
1 n LYS 93  
1 n VAL 94  
1 n THR 95  
1 n LEU 96  
1 n ARG 97  
1 n ARG 98  
1 n VAL 99  
1 n LYS 100 
1 n MET 101 
1 n TYR 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n GLU 106 
1 n ARG 107 
1 n LEU 108 
1 n ILE 109 
1 n VAL 110 
1 n VAL 111 
1 n TYR 112 
1 n LEU 113 
1 n PRO 114 
1 n ARG 115 
1 n VAL 116 
1 n ARG 117 
1 n ASP 118 
1 n PHE 119 
1 n ASN 120 
1 n GLY 121 
1 n VAL 122 
1 n LYS 123 
1 n GLU 124 
1 n ASN 125 
1 n SER 126 
1 n PHE 127 
1 n ASP 128 
1 n GLY 129 
1 n ARG 130 
1 n GLY 131 
1 n ASN 132 
1 n TYR 133 
1 n ASN 134 
1 n MET 135 
1 n GLY 136 
1 n ILE 137 
1 n ILE 138 
1 n GLU 139 
1 n GLN 140 
1 n ILE 141 
1 n ILE 142 
1 n TYR 143 
1 n PRO 144 
1 n GLU 145 
1 n ILE 146 
1 n SER 147 
1 n ILE 148 
1 n ASP 149 
1 n LYS 150 
1 n ILE 151 
1 n LYS 152 
1 n LYS 153 
1 n ASN 154 
1 n MET 155 
1 n GLY 156 
1 n MET 157 
1 n ASN 158 
1 n ILE 159 
1 n THR 160 
1 n PHE 161 
1 n VAL 162 
1 n THR 163 
1 n SER 164 
1 n ALA 165 
1 n LYS 166 
1 n ASN 167 
1 n ASN 168 
1 n GLU 169 
1 n GLU 170 
1 n ALA 171 
1 n LYS 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n SER 176 
1 n LEU 177 
1 n PHE 178 
1 n GLY 179 
1 n ILE 180 
1 n PRO 181 
1 n PHE 182 
1 n LYS 183 
1 n ILE 184 
1 n LYS 185 
1 n LYS 186 
1 n ASN 187 
1 n LYS 188 
1 n ASN 189 
1 n GLY 190 
#
_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 16:48:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 29.945  5.591   -15.975 1.00 61.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.307  4.770   -14.920 1.00 72.43 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.849  5.196   -14.796 1.00 72.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.584  6.338   -14.437 1.00 69.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 30.066  4.951   -13.591 1.00 70.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 31.297  4.026   -13.498 1.00 61.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.473  4.733   -12.846 1.00 60.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 30.953  2.771   -12.686 1.00 62.45 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 26.911  4.340   -15.162 1.00 66.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 25.474  4.644   -15.063 1.00 72.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 25.089  4.525   -13.587 1.00 71.28 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 24.993  3.413   -13.073 1.00 67.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.699  3.695   -16.006 1.00 69.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.318  4.225   -16.430 1.00 63.32 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.695  3.300   -17.498 1.00 59.82 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 21.405  3.881   -18.078 1.00 54.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 20.872  3.072   -19.206 1.00 44.95 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 24.945  5.652   -12.892 1.00 66.06 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 24.482  5.668   -11.497 1.00 71.49 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 23.050  5.142   -11.500 1.00 72.54 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 22.122  5.824   -11.924 1.00 70.84 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 24.589  7.074   -10.869 1.00 68.33 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 24.100  7.076   -9.416  1.00 60.46 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 26.045  7.566   -10.879 1.00 64.98 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 22.892  3.882   -11.117 1.00 72.97 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 21.570  3.279   -10.970 1.00 75.13 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 20.969  3.899   -9.715  1.00 76.81 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 21.396  3.587   -8.602  1.00 72.78 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 21.649  1.739   -10.905 1.00 71.26 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 22.255  1.172   -12.212 1.00 63.82 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 20.251  1.144   -10.657 1.00 62.60 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 22.578  -0.332  -12.151 1.00 56.62 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 19.997  4.796   -9.897  1.00 75.12 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 19.229  5.349   -8.793  1.00 76.98 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 18.604  4.209   -7.986  1.00 77.04 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 17.835  3.391   -8.509  1.00 72.96 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 18.170  6.320   -9.326  1.00 73.73 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 17.258  6.860   -8.247  1.00 68.27 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 15.976  6.309   -8.080  1.00 64.30 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 17.691  7.902   -7.398  1.00 62.20 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 15.121  6.807   -7.079  1.00 57.42 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 16.835  8.399   -6.394  1.00 59.26 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 15.545  7.852   -6.241  1.00 59.41 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 14.699  8.338   -5.289  1.00 58.53 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? 18.984  4.130   -6.715  1.00 81.74 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? 18.497  3.129   -5.782  1.00 83.72 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? 17.779  3.843   -4.638  1.00 84.99 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? 18.366  4.681   -3.962  1.00 81.61 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? 19.667  2.231   -5.335  1.00 80.04 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? 19.151  1.017   -4.552  1.00 71.37 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? 20.200  -0.042  -4.236  1.00 67.41 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? 21.248  -0.194  -4.832  1.00 62.30 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? 19.927  -0.907  -3.285  1.00 59.21 6   A 1 
ATOM 54   N N   . SER A 1 7   ? 16.515  3.510   -4.412  1.00 84.35 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? 15.739  4.082   -3.306  1.00 85.52 7   A 1 
ATOM 56   C C   . SER A 1 7   ? 16.381  3.738   -1.955  1.00 88.04 7   A 1 
ATOM 57   O O   . SER A 1 7   ? 16.867  2.618   -1.757  1.00 84.87 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? 14.292  3.585   -3.359  1.00 80.43 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? 13.596  3.884   -2.169  1.00 71.24 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 16.322  4.676   -1.005  1.00 88.06 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 16.809  4.503   0.375   1.00 88.12 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 16.244  3.237   1.029   1.00 90.26 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 16.981  2.479   1.653   1.00 88.73 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 16.430  5.727   1.218   1.00 85.71 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 17.167  7.011   0.807   1.00 76.38 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 16.696  8.173   1.691   1.00 73.21 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 17.385  9.483   1.309   1.00 65.03 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 16.847  10.614  2.104   1.00 56.54 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 14.959  2.957   0.831   1.00 89.86 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 14.324  1.751   1.375   1.00 91.28 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 14.810  0.461   0.712   1.00 92.20 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 14.862  -0.586  1.353   1.00 89.21 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 12.799  1.873   1.282   1.00 89.28 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 12.142  2.509   2.496   1.00 90.27 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 12.782  3.504   3.257   1.00 83.39 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 10.875  2.050   2.901   1.00 83.74 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 12.173  4.028   4.410   1.00 81.04 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 10.264  2.577   4.053   1.00 82.61 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 10.915  3.564   4.808   1.00 83.49 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? 15.219  0.515   -0.537  1.00 92.16 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? 15.823  -0.635  -1.208  1.00 91.76 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? 17.213  -0.955  -0.632  1.00 92.46 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? 17.553  -2.128  -0.456  1.00 91.48 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? 15.876  -0.360  -2.714  1.00 90.45 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? 16.285  -1.610  -3.502  1.00 84.12 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? 16.320  -1.369  -5.006  1.00 82.42 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? 16.085  -0.296  -5.528  1.00 76.35 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? 16.622  -2.380  -5.791  1.00 73.19 10  A 1 
ATOM 89   N N   . GLU A 1 11  ? 18.008  0.063   -0.311  1.00 90.51 11  A 1 
ATOM 90   C CA  . GLU A 1 11  ? 19.276  -0.131  0.398   1.00 90.75 11  A 1 
ATOM 91   C C   . GLU A 1 11  ? 19.059  -0.612  1.831   1.00 91.99 11  A 1 
ATOM 92   O O   . GLU A 1 11  ? 19.731  -1.541  2.280   1.00 90.87 11  A 1 
ATOM 93   C CB  . GLU A 1 11  ? 20.089  1.161   0.454   1.00 89.06 11  A 1 
ATOM 94   C CG  . GLU A 1 11  ? 20.613  1.584   -0.914  1.00 77.71 11  A 1 
ATOM 95   C CD  . GLU A 1 11  ? 21.726  2.625   -0.810  1.00 74.73 11  A 1 
ATOM 96   O OE1 . GLU A 1 11  ? 22.080  3.156   -1.878  1.00 65.67 11  A 1 
ATOM 97   O OE2 . GLU A 1 11  ? 22.299  2.772   0.307   1.00 66.72 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? 18.109  -0.013  2.533   1.00 91.34 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? 17.739  -0.394  3.891   1.00 91.79 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? 17.325  -1.868  3.971   1.00 93.55 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? 17.786  -2.593  4.857   1.00 92.81 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? 16.618  0.536   4.363   1.00 90.80 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? 16.226  0.308   5.803   1.00 89.14 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? 15.091  -0.455  6.121   1.00 84.62 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? 17.000  0.869   6.832   1.00 84.22 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? 14.728  -0.644  7.465   1.00 82.67 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? 16.638  0.678   8.173   1.00 82.97 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? 15.498  -0.075  8.492   1.00 83.97 12  A 1 
ATOM 109  N N   . TYR A 1 13  ? 16.549  -2.342  2.997   1.00 92.40 13  A 1 
ATOM 110  C CA  . TYR A 1 13  ? 16.202  -3.756  2.880   1.00 93.01 13  A 1 
ATOM 111  C C   . TYR A 1 13  ? 17.451  -4.644  2.810   1.00 93.85 13  A 1 
ATOM 112  O O   . TYR A 1 13  ? 17.589  -5.570  3.608   1.00 94.02 13  A 1 
ATOM 113  C CB  . TYR A 1 13  ? 15.292  -3.974  1.664   1.00 93.24 13  A 1 
ATOM 114  C CG  . TYR A 1 13  ? 14.980  -5.437  1.408   1.00 92.94 13  A 1 
ATOM 115  C CD1 . TYR A 1 13  ? 15.617  -6.120  0.352   1.00 89.30 13  A 1 
ATOM 116  C CD2 . TYR A 1 13  ? 14.105  -6.131  2.260   1.00 89.62 13  A 1 
ATOM 117  C CE1 . TYR A 1 13  ? 15.383  -7.492  0.157   1.00 88.89 13  A 1 
ATOM 118  C CE2 . TYR A 1 13  ? 13.870  -7.509  2.072   1.00 88.83 13  A 1 
ATOM 119  C CZ  . TYR A 1 13  ? 14.513  -8.187  1.020   1.00 91.73 13  A 1 
ATOM 120  O OH  . TYR A 1 13  ? 14.314  -9.520  0.848   1.00 89.99 13  A 1 
ATOM 121  N N   . LYS A 1 14  ? 18.392  -4.337  1.925   1.00 93.47 14  A 1 
ATOM 122  C CA  . LYS A 1 14  ? 19.606  -5.153  1.748   1.00 92.99 14  A 1 
ATOM 123  C C   . LYS A 1 14  ? 20.535  -5.110  2.965   1.00 94.34 14  A 1 
ATOM 124  O O   . LYS A 1 14  ? 21.050  -6.145  3.373   1.00 93.47 14  A 1 
ATOM 125  C CB  . LYS A 1 14  ? 20.367  -4.695  0.501   1.00 90.92 14  A 1 
ATOM 126  C CG  . LYS A 1 14  ? 19.639  -5.005  -0.815  1.00 84.30 14  A 1 
ATOM 127  C CD  . LYS A 1 14  ? 20.451  -4.423  -1.976  1.00 80.91 14  A 1 
ATOM 128  C CE  . LYS A 1 14  ? 19.779  -4.638  -3.330  1.00 72.69 14  A 1 
ATOM 129  N NZ  . LYS A 1 14  ? 20.542  -3.938  -4.401  1.00 64.79 14  A 1 
ATOM 130  N N   . LYS A 1 15  ? 20.759  -3.926  3.533   1.00 92.84 15  A 1 
ATOM 131  C CA  . LYS A 1 15  ? 21.760  -3.710  4.588   1.00 93.38 15  A 1 
ATOM 132  C C   . LYS A 1 15  ? 21.267  -4.106  5.980   1.00 94.87 15  A 1 
ATOM 133  O O   . LYS A 1 15  ? 22.067  -4.571  6.782   1.00 93.56 15  A 1 
ATOM 134  C CB  . LYS A 1 15  ? 22.231  -2.241  4.571   1.00 92.24 15  A 1 
ATOM 135  C CG  . LYS A 1 15  ? 23.081  -1.872  3.337   1.00 86.54 15  A 1 
ATOM 136  C CD  . LYS A 1 15  ? 23.431  -0.372  3.301   1.00 81.95 15  A 1 
ATOM 137  C CE  . LYS A 1 15  ? 24.311  -0.019  2.093   1.00 75.87 15  A 1 
ATOM 138  N NZ  . LYS A 1 15  ? 24.404  1.450   1.834   1.00 66.57 15  A 1 
ATOM 139  N N   . LYS A 1 16  ? 19.988  -3.911  6.290   1.00 93.50 16  A 1 
ATOM 140  C CA  . LYS A 1 16  ? 19.449  -4.115  7.645   1.00 93.68 16  A 1 
ATOM 141  C C   . LYS A 1 16  ? 18.388  -5.212  7.721   1.00 95.34 16  A 1 
ATOM 142  O O   . LYS A 1 16  ? 18.469  -6.063  8.601   1.00 94.14 16  A 1 
ATOM 143  C CB  . LYS A 1 16  ? 18.927  -2.792  8.233   1.00 92.55 16  A 1 
ATOM 144  C CG  . LYS A 1 16  ? 20.030  -1.735  8.437   1.00 85.75 16  A 1 
ATOM 145  C CD  . LYS A 1 16  ? 19.527  -0.577  9.309   1.00 81.23 16  A 1 
ATOM 146  C CE  . LYS A 1 16  ? 20.620  0.468   9.543   1.00 75.13 16  A 1 
ATOM 147  N NZ  . LYS A 1 16  ? 20.185  1.543   10.486  1.00 66.21 16  A 1 
ATOM 148  N N   . ILE A 1 17  ? 17.412  -5.207  6.833   1.00 94.89 17  A 1 
ATOM 149  C CA  . ILE A 1 17  ? 16.270  -6.129  6.924   1.00 95.36 17  A 1 
ATOM 150  C C   . ILE A 1 17  ? 16.688  -7.567  6.616   1.00 96.10 17  A 1 
ATOM 151  O O   . ILE A 1 17  ? 16.323  -8.474  7.359   1.00 95.00 17  A 1 
ATOM 152  C CB  . ILE A 1 17  ? 15.097  -5.657  6.033   1.00 94.97 17  A 1 
ATOM 153  C CG1 . ILE A 1 17  ? 14.609  -4.269  6.515   1.00 92.66 17  A 1 
ATOM 154  C CG2 . ILE A 1 17  ? 13.959  -6.690  6.032   1.00 91.70 17  A 1 
ATOM 155  C CD1 . ILE A 1 17  ? 13.432  -3.690  5.735   1.00 88.34 17  A 1 
ATOM 156  N N   . VAL A 1 18  ? 17.464  -7.782  5.560   1.00 94.87 18  A 1 
ATOM 157  C CA  . VAL A 1 18  ? 17.927  -9.124  5.172   1.00 94.99 18  A 1 
ATOM 158  C C   . VAL A 1 18  ? 18.706  -9.810  6.302   1.00 95.81 18  A 1 
ATOM 159  O O   . VAL A 1 18  ? 18.285  -10.900 6.699   1.00 95.42 18  A 1 
ATOM 160  C CB  . VAL A 1 18  ? 18.690  -9.096  3.828   1.00 94.29 18  A 1 
ATOM 161  C CG1 . VAL A 1 18  ? 19.400  -10.416 3.516   1.00 89.36 18  A 1 
ATOM 162  C CG2 . VAL A 1 18  ? 17.722  -8.800  2.672   1.00 89.04 18  A 1 
ATOM 163  N N   . PRO A 1 19  ? 19.746  -9.203  6.910   1.00 95.79 19  A 1 
ATOM 164  C CA  . PRO A 1 19  ? 20.452  -9.824  8.036   1.00 95.46 19  A 1 
ATOM 165  C C   . PRO A 1 19  ? 19.554  -10.082 9.253   1.00 96.01 19  A 1 
ATOM 166  O O   . PRO A 1 19  ? 19.666  -11.122 9.901   1.00 94.95 19  A 1 
ATOM 167  C CB  . PRO A 1 19  ? 21.591  -8.861  8.393   1.00 94.60 19  A 1 
ATOM 168  C CG  . PRO A 1 19  ? 21.848  -8.100  7.096   1.00 93.26 19  A 1 
ATOM 169  C CD  . PRO A 1 19  ? 20.454  -7.988  6.498   1.00 95.43 19  A 1 
ATOM 170  N N   . ALA A 1 20  ? 18.631  -9.161  9.558   1.00 95.43 20  A 1 
ATOM 171  C CA  . ALA A 1 20  ? 17.704  -9.318  10.678  1.00 95.12 20  A 1 
ATOM 172  C C   . ALA A 1 20  ? 16.747  -10.510 10.481  1.00 95.82 20  A 1 
ATOM 173  O O   . ALA A 1 20  ? 16.518  -11.279 11.418  1.00 94.43 20  A 1 
ATOM 174  C CB  . ALA A 1 20  ? 16.936  -8.004  10.866  1.00 94.99 20  A 1 
ATOM 175  N N   . LEU A 1 21  ? 16.225  -10.693 9.268   1.00 94.74 21  A 1 
ATOM 176  C CA  . LEU A 1 21  ? 15.354  -11.824 8.934   1.00 94.30 21  A 1 
ATOM 177  C C   . LEU A 1 21  ? 16.111  -13.154 8.929   1.00 95.04 21  A 1 
ATOM 178  O O   . LEU A 1 21  ? 15.596  -14.131 9.470   1.00 94.32 21  A 1 
ATOM 179  C CB  . LEU A 1 21  ? 14.669  -11.575 7.582   1.00 94.39 21  A 1 
ATOM 180  C CG  . LEU A 1 21  ? 13.587  -10.480 7.603   1.00 93.70 21  A 1 
ATOM 181  C CD1 . LEU A 1 21  ? 13.099  -10.228 6.181   1.00 89.20 21  A 1 
ATOM 182  C CD2 . LEU A 1 21  ? 12.374  -10.869 8.452   1.00 89.97 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? 17.344  -13.190 8.415   1.00 95.48 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? 18.204  -14.389 8.465   1.00 95.11 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? 18.425  -14.819 9.916   1.00 95.19 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? 18.226  -15.983 10.249  1.00 93.60 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? 19.546  -14.139 7.735   1.00 95.09 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? 19.295  -14.021 6.217   1.00 92.88 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? 20.560  -15.267 8.007   1.00 92.08 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? 20.509  -13.540 5.414   1.00 87.38 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? 18.763  -13.881 10.801  1.00 95.67 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? 18.971  -14.174 12.226  1.00 95.02 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? 17.694  -14.668 12.914  1.00 95.39 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? 17.756  -15.575 13.738  1.00 93.86 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? 19.560  -12.930 12.911  1.00 93.88 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? 19.974  -13.210 14.361  1.00 84.26 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? 20.641  -11.991 15.009  1.00 81.72 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? 21.049  -12.329 16.452  1.00 73.21 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? 21.741  -11.201 17.132  1.00 65.01 23  A 1 
ATOM 200  N N   . LYS A 1 24  ? 16.545  -14.071 12.596  1.00 94.80 24  A 1 
ATOM 201  C CA  . LYS A 1 24  ? 15.264  -14.394 13.243  1.00 94.39 24  A 1 
ATOM 202  C C   . LYS A 1 24  ? 14.705  -15.754 12.817  1.00 94.85 24  A 1 
ATOM 203  O O   . LYS A 1 24  ? 14.249  -16.513 13.663  1.00 92.58 24  A 1 
ATOM 204  C CB  . LYS A 1 24  ? 14.265  -13.252 12.990  1.00 93.82 24  A 1 
ATOM 205  C CG  . LYS A 1 24  ? 12.951  -13.477 13.752  1.00 90.78 24  A 1 
ATOM 206  C CD  . LYS A 1 24  ? 11.987  -12.295 13.609  1.00 88.78 24  A 1 
ATOM 207  C CE  . LYS A 1 24  ? 10.717  -12.614 14.408  1.00 82.54 24  A 1 
ATOM 208  N NZ  . LYS A 1 24  ? 9.705   -11.536 14.320  1.00 75.54 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? 14.720  -16.042 11.529  1.00 94.26 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? 14.100  -17.246 10.952  1.00 93.91 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? 15.106  -18.337 10.572  1.00 94.86 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? 14.695  -19.399 10.112  1.00 91.76 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? 13.222  -16.837 9.767   1.00 93.74 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? 12.014  -16.007 10.157  1.00 94.61 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? 10.886  -16.634 10.719  1.00 90.31 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? 12.007  -14.616 9.955   1.00 91.66 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? 9.757   -15.880 11.068  1.00 90.62 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? 10.876  -13.860 10.307  1.00 91.44 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? 9.749   -14.494 10.858  1.00 92.83 25  A 1 
ATOM 220  N N   . ARG A 1 26  ? 16.408  -18.097 10.799  1.00 94.57 26  A 1 
ATOM 221  C CA  . ARG A 1 26  ? 17.502  -19.041 10.514  1.00 95.12 26  A 1 
ATOM 222  C C   . ARG A 1 26  ? 17.515  -19.535 9.059   1.00 95.71 26  A 1 
ATOM 223  O O   . ARG A 1 26  ? 17.726  -20.714 8.806   1.00 92.73 26  A 1 
ATOM 224  C CB  . ARG A 1 26  ? 17.502  -20.202 11.527  1.00 94.79 26  A 1 
ATOM 225  C CG  . ARG A 1 26  ? 17.615  -19.753 12.987  1.00 91.40 26  A 1 
ATOM 226  C CD  . ARG A 1 26  ? 17.643  -20.990 13.892  1.00 84.48 26  A 1 
ATOM 227  N NE  . ARG A 1 26  ? 17.787  -20.636 15.320  1.00 78.40 26  A 1 
ATOM 228  C CZ  . ARG A 1 26  ? 17.816  -21.484 16.336  1.00 69.55 26  A 1 
ATOM 229  N NH1 . ARG A 1 26  ? 17.702  -22.771 16.161  1.00 64.18 26  A 1 
ATOM 230  N NH2 . ARG A 1 26  ? 17.962  -21.048 17.559  1.00 63.57 26  A 1 
ATOM 231  N N   . TYR A 1 27  ? 17.279  -18.635 8.101   1.00 93.38 27  A 1 
ATOM 232  C CA  . TYR A 1 27  ? 17.371  -18.973 6.682   1.00 93.95 27  A 1 
ATOM 233  C C   . TYR A 1 27  ? 18.791  -19.415 6.313   1.00 94.40 27  A 1 
ATOM 234  O O   . TYR A 1 27  ? 19.769  -18.783 6.718   1.00 91.96 27  A 1 
ATOM 235  C CB  . TYR A 1 27  ? 16.952  -17.788 5.806   1.00 93.31 27  A 1 
ATOM 236  C CG  . TYR A 1 27  ? 15.517  -17.334 5.971   1.00 94.14 27  A 1 
ATOM 237  C CD1 . TYR A 1 27  ? 14.453  -18.216 5.706   1.00 90.12 27  A 1 
ATOM 238  C CD2 . TYR A 1 27  ? 15.243  -16.014 6.377   1.00 90.82 27  A 1 
ATOM 239  C CE1 . TYR A 1 27  ? 13.120  -17.786 5.856   1.00 90.13 27  A 1 
ATOM 240  C CE2 . TYR A 1 27  ? 13.913  -15.578 6.528   1.00 90.49 27  A 1 
ATOM 241  C CZ  . TYR A 1 27  ? 12.850  -16.463 6.272   1.00 92.52 27  A 1 
ATOM 242  O OH  . TYR A 1 27  ? 11.573  -16.032 6.436   1.00 90.55 27  A 1 
ATOM 243  N N   . ILE A 1 28  ? 18.878  -20.462 5.503   1.00 94.96 28  A 1 
ATOM 244  C CA  . ILE A 1 28  ? 20.146  -21.034 5.034   1.00 94.80 28  A 1 
ATOM 245  C C   . ILE A 1 28  ? 20.743  -20.163 3.921   1.00 94.90 28  A 1 
ATOM 246  O O   . ILE A 1 28  ? 21.953  -19.955 3.855   1.00 90.63 28  A 1 
ATOM 247  C CB  . ILE A 1 28  ? 19.919  -22.492 4.564   1.00 93.72 28  A 1 
ATOM 248  C CG1 . ILE A 1 28  ? 19.334  -23.358 5.711   1.00 87.71 28  A 1 
ATOM 249  C CG2 . ILE A 1 28  ? 21.228  -23.109 4.048   1.00 84.75 28  A 1 
ATOM 250  C CD1 . ILE A 1 28  ? 18.846  -24.746 5.263   1.00 77.47 28  A 1 
ATOM 251  N N   . SER A 1 29  ? 19.873  -19.618 3.062   1.00 94.12 29  A 1 
ATOM 252  C CA  . SER A 1 29  ? 20.279  -18.805 1.920   1.00 93.88 29  A 1 
ATOM 253  C C   . SER A 1 29  ? 19.593  -17.440 1.902   1.00 94.38 29  A 1 
ATOM 254  O O   . SER A 1 29  ? 18.420  -17.288 2.239   1.00 92.15 29  A 1 
ATOM 255  C CB  . SER A 1 29  ? 19.997  -19.571 0.626   1.00 91.97 29  A 1 
ATOM 256  O OG  . SER A 1 29  ? 20.432  -18.824 -0.498  1.00 83.84 29  A 1 
ATOM 257  N N   . ILE A 1 30  ? 20.308  -16.431 1.406   1.00 94.33 30  A 1 
ATOM 258  C CA  . ILE A 1 30  ? 19.769  -15.079 1.169   1.00 94.35 30  A 1 
ATOM 259  C C   . ILE A 1 30  ? 18.565  -15.114 0.209   1.00 95.00 30  A 1 
ATOM 260  O O   . ILE A 1 30  ? 17.669  -14.276 0.290   1.00 92.37 30  A 1 
ATOM 261  C CB  . ILE A 1 30  ? 20.897  -14.162 0.632   1.00 92.13 30  A 1 
ATOM 262  C CG1 . ILE A 1 30  ? 22.051  -14.046 1.663   1.00 81.37 30  A 1 
ATOM 263  C CG2 . ILE A 1 30  ? 20.364  -12.758 0.284   1.00 79.49 30  A 1 
ATOM 264  C CD1 . ILE A 1 30  ? 23.321  -13.377 1.112   1.00 72.30 30  A 1 
ATOM 265  N N   . MET A 1 31  ? 18.517  -16.102 -0.683  1.00 94.34 31  A 1 
ATOM 266  C CA  . MET A 1 31  ? 17.430  -16.252 -1.655  1.00 94.55 31  A 1 
ATOM 267  C C   . MET A 1 31  ? 16.098  -16.682 -1.024  1.00 94.44 31  A 1 
ATOM 268  O O   . MET A 1 31  ? 15.042  -16.431 -1.612  1.00 91.10 31  A 1 
ATOM 269  C CB  . MET A 1 31  ? 17.854  -17.240 -2.751  1.00 92.92 31  A 1 
ATOM 270  C CG  . MET A 1 31  ? 19.031  -16.713 -3.581  1.00 87.71 31  A 1 
ATOM 271  S SD  . MET A 1 31  ? 18.668  -15.209 -4.538  1.00 80.41 31  A 1 
ATOM 272  C CE  . MET A 1 31  ? 17.793  -15.938 -5.949  1.00 69.23 31  A 1 
ATOM 273  N N   . GLU A 1 32  ? 16.142  -17.284 0.173   1.00 94.44 32  A 1 
ATOM 274  C CA  . GLU A 1 32  ? 14.947  -17.695 0.929   1.00 93.74 32  A 1 
ATOM 275  C C   . GLU A 1 32  ? 14.300  -16.530 1.678   1.00 94.70 32  A 1 
ATOM 276  O O   . GLU A 1 32  ? 13.119  -16.595 2.022   1.00 92.66 32  A 1 
ATOM 277  C CB  . GLU A 1 32  ? 15.320  -18.791 1.931   1.00 91.80 32  A 1 
ATOM 278  C CG  . GLU A 1 32  ? 15.804  -20.069 1.230   1.00 84.32 32  A 1 
ATOM 279  C CD  . GLU A 1 32  ? 16.216  -21.165 2.219   1.00 83.17 32  A 1 
ATOM 280  O OE1 . GLU A 1 32  ? 16.332  -22.315 1.741   1.00 75.08 32  A 1 
ATOM 281  O OE2 . GLU A 1 32  ? 16.423  -20.845 3.412   1.00 76.96 32  A 1 
ATOM 282  N N   . VAL A 1 33  ? 15.057  -15.456 1.902   1.00 94.96 33  A 1 
ATOM 283  C CA  . VAL A 1 33  ? 14.591  -14.290 2.652   1.00 95.46 33  A 1 
ATOM 284  C C   . VAL A 1 33  ? 13.399  -13.648 1.934   1.00 95.83 33  A 1 
ATOM 285  O O   . VAL A 1 33  ? 13.491  -13.311 0.743   1.00 94.46 33  A 1 
ATOM 286  C CB  . VAL A 1 33  ? 15.721  -13.268 2.872   1.00 94.67 33  A 1 
ATOM 287  C CG1 . VAL A 1 33  ? 15.240  -12.077 3.704   1.00 89.45 33  A 1 
ATOM 288  C CG2 . VAL A 1 33  ? 16.894  -13.900 3.630   1.00 89.58 33  A 1 
ATOM 289  N N   . PRO A 1 34  ? 12.269  -13.443 2.647   1.00 96.29 34  A 1 
ATOM 290  C CA  . PRO A 1 34  ? 11.088  -12.852 2.044   1.00 95.94 34  A 1 
ATOM 291  C C   . PRO A 1 34  ? 11.360  -11.418 1.582   1.00 96.31 34  A 1 
ATOM 292  O O   . PRO A 1 34  ? 12.000  -10.619 2.266   1.00 95.35 34  A 1 
ATOM 293  C CB  . PRO A 1 34  ? 9.996   -12.925 3.111   1.00 94.69 34  A 1 
ATOM 294  C CG  . PRO A 1 34  ? 10.774  -12.949 4.422   1.00 92.60 34  A 1 
ATOM 295  C CD  . PRO A 1 34  ? 12.016  -13.743 4.047   1.00 95.42 34  A 1 
ATOM 296  N N   . LYS A 1 35  ? 10.825  -11.082 0.423   1.00 95.93 35  A 1 
ATOM 297  C CA  . LYS A 1 35  ? 10.923  -9.752  -0.186  1.00 95.60 35  A 1 
ATOM 298  C C   . LYS A 1 35  ? 9.559   -9.248  -0.626  1.00 96.55 35  A 1 
ATOM 299  O O   . LYS A 1 35  ? 8.672   -10.037 -0.957  1.00 95.35 35  A 1 
ATOM 300  C CB  . LYS A 1 35  ? 11.956  -9.761  -1.329  1.00 92.51 35  A 1 
ATOM 301  C CG  . LYS A 1 35  ? 11.567  -10.653 -2.521  1.00 85.42 35  A 1 
ATOM 302  C CD  . LYS A 1 35  ? 12.724  -10.765 -3.523  1.00 85.88 35  A 1 
ATOM 303  C CE  . LYS A 1 35  ? 12.382  -11.762 -4.637  1.00 74.99 35  A 1 
ATOM 304  N NZ  . LYS A 1 35  ? 13.582  -12.124 -5.438  1.00 67.23 35  A 1 
ATOM 305  N N   . LEU A 1 36  ? 9.402   -7.938  -0.705  1.00 95.64 36  A 1 
ATOM 306  C CA  . LEU A 1 36  ? 8.247   -7.335  -1.364  1.00 95.90 36  A 1 
ATOM 307  C C   . LEU A 1 36  ? 8.344   -7.559  -2.878  1.00 96.15 36  A 1 
ATOM 308  O O   . LEU A 1 36  ? 9.328   -7.191  -3.517  1.00 94.82 36  A 1 
ATOM 309  C CB  . LEU A 1 36  ? 8.153   -5.842  -1.013  1.00 94.83 36  A 1 
ATOM 310  C CG  . LEU A 1 36  ? 7.728   -5.551  0.435   1.00 91.71 36  A 1 
ATOM 311  C CD1 . LEU A 1 36  ? 7.859   -4.057  0.715   1.00 86.75 36  A 1 
ATOM 312  C CD2 . LEU A 1 36  ? 6.276   -5.949  0.694   1.00 86.63 36  A 1 
ATOM 313  N N   . LYS A 1 37  ? 7.314   -8.178  -3.452  1.00 96.50 37  A 1 
ATOM 314  C CA  . LYS A 1 37  ? 7.206   -8.413  -4.904  1.00 96.32 37  A 1 
ATOM 315  C C   . LYS A 1 37  ? 6.563   -7.224  -5.616  1.00 96.84 37  A 1 
ATOM 316  O O   . LYS A 1 37  ? 7.034   -6.794  -6.665  1.00 95.41 37  A 1 
ATOM 317  C CB  . LYS A 1 37  ? 6.404   -9.697  -5.174  1.00 95.45 37  A 1 
ATOM 318  C CG  . LYS A 1 37  ? 7.161   -10.981 -4.800  1.00 91.30 37  A 1 
ATOM 319  C CD  . LYS A 1 37  ? 6.305   -12.225 -5.090  1.00 87.81 37  A 1 
ATOM 320  C CE  . LYS A 1 37  ? 7.106   -13.505 -4.825  1.00 80.14 37  A 1 
ATOM 321  N NZ  . LYS A 1 37  ? 6.277   -14.742 -4.863  1.00 71.70 37  A 1 
ATOM 322  N N   . LYS A 1 38  ? 5.459   -6.735  -5.066  1.00 96.26 38  A 1 
ATOM 323  C CA  . LYS A 1 38  ? 4.686   -5.611  -5.604  1.00 97.01 38  A 1 
ATOM 324  C C   . LYS A 1 38  ? 3.781   -5.021  -4.524  1.00 97.23 38  A 1 
ATOM 325  O O   . LYS A 1 38  ? 3.372   -5.730  -3.608  1.00 96.44 38  A 1 
ATOM 326  C CB  . LYS A 1 38  ? 3.866   -6.049  -6.844  1.00 96.33 38  A 1 
ATOM 327  C CG  . LYS A 1 38  ? 2.847   -7.171  -6.559  1.00 96.86 38  A 1 
ATOM 328  C CD  . LYS A 1 38  ? 2.103   -7.648  -7.816  1.00 96.22 38  A 1 
ATOM 329  C CE  . LYS A 1 38  ? 1.126   -8.754  -7.394  1.00 92.77 38  A 1 
ATOM 330  N NZ  . LYS A 1 38  ? 0.378   -9.364  -8.523  1.00 88.78 38  A 1 
ATOM 331  N N   . ILE A 1 39  ? 3.420   -3.762  -4.686  1.00 97.12 39  A 1 
ATOM 332  C CA  . ILE A 1 39  ? 2.334   -3.114  -3.946  1.00 97.11 39  A 1 
ATOM 333  C C   . ILE A 1 39  ? 1.218   -2.821  -4.947  1.00 97.24 39  A 1 
ATOM 334  O O   . ILE A 1 39  ? 1.467   -2.253  -6.010  1.00 96.32 39  A 1 
ATOM 335  C CB  . ILE A 1 39  ? 2.835   -1.863  -3.193  1.00 96.66 39  A 1 
ATOM 336  C CG1 . ILE A 1 39  ? 3.896   -2.268  -2.141  1.00 94.58 39  A 1 
ATOM 337  C CG2 . ILE A 1 39  ? 1.653   -1.144  -2.519  1.00 94.27 39  A 1 
ATOM 338  C CD1 . ILE A 1 39  ? 4.546   -1.090  -1.407  1.00 91.82 39  A 1 
ATOM 339  N N   . VAL A 1 40  ? 0.007   -3.249  -4.638  1.00 97.17 40  A 1 
ATOM 340  C CA  . VAL A 1 40  ? -1.175  -2.979  -5.460  1.00 96.93 40  A 1 
ATOM 341  C C   . VAL A 1 40  ? -2.053  -1.998  -4.712  1.00 96.56 40  A 1 
ATOM 342  O O   . VAL A 1 40  ? -2.477  -2.286  -3.602  1.00 95.27 40  A 1 
ATOM 343  C CB  . VAL A 1 40  ? -1.953  -4.262  -5.802  1.00 96.41 40  A 1 
ATOM 344  C CG1 . VAL A 1 40  ? -3.124  -3.957  -6.744  1.00 93.55 40  A 1 
ATOM 345  C CG2 . VAL A 1 40  ? -1.053  -5.292  -6.496  1.00 93.77 40  A 1 
ATOM 346  N N   . ILE A 1 41  ? -2.321  -0.855  -5.326  1.00 96.52 41  A 1 
ATOM 347  C CA  . ILE A 1 41  ? -3.220  0.153   -4.774  1.00 96.09 41  A 1 
ATOM 348  C C   . ILE A 1 41  ? -4.470  0.147   -5.628  1.00 95.92 41  A 1 
ATOM 349  O O   . ILE A 1 41  ? -4.374  0.181   -6.857  1.00 94.78 41  A 1 
ATOM 350  C CB  . ILE A 1 41  ? -2.533  1.527   -4.727  1.00 95.29 41  A 1 
ATOM 351  C CG1 . ILE A 1 41  ? -1.286  1.484   -3.820  1.00 92.57 41  A 1 
ATOM 352  C CG2 . ILE A 1 41  ? -3.501  2.603   -4.220  1.00 92.34 41  A 1 
ATOM 353  C CD1 . ILE A 1 41  ? -0.189  2.392   -4.336  1.00 85.76 41  A 1 
ATOM 354  N N   . HIS A 1 42  ? -5.628  0.053   -4.997  1.00 94.78 42  A 1 
ATOM 355  C CA  . HIS A 1 42  ? -6.899  0.008   -5.705  1.00 93.85 42  A 1 
ATOM 356  C C   . HIS A 1 42  ? -7.990  0.763   -4.956  1.00 93.59 42  A 1 
ATOM 357  O O   . HIS A 1 42  ? -8.010  0.813   -3.731  1.00 92.05 42  A 1 
ATOM 358  C CB  . HIS A 1 42  ? -7.293  -1.440  -6.003  1.00 90.87 42  A 1 
ATOM 359  C CG  . HIS A 1 42  ? -7.503  -2.301  -4.783  1.00 83.72 42  A 1 
ATOM 360  N ND1 . HIS A 1 42  ? -6.513  -2.864  -3.998  1.00 65.83 42  A 1 
ATOM 361  C CD2 . HIS A 1 42  ? -8.707  -2.715  -4.273  1.00 70.54 42  A 1 
ATOM 362  C CE1 . HIS A 1 42  ? -7.110  -3.606  -3.048  1.00 60.42 42  A 1 
ATOM 363  N NE2 . HIS A 1 42  ? -8.446  -3.549  -3.178  1.00 67.34 42  A 1 
ATOM 364  N N   . GLN A 1 43  ? -8.895  1.347   -5.721  1.00 92.44 43  A 1 
ATOM 365  C CA  . GLN A 1 43  ? -10.025 2.118   -5.229  1.00 91.13 43  A 1 
ATOM 366  C C   . GLN A 1 43  ? -11.269 1.679   -5.989  1.00 90.74 43  A 1 
ATOM 367  O O   . GLN A 1 43  ? -11.342 1.795   -7.215  1.00 87.94 43  A 1 
ATOM 368  C CB  . GLN A 1 43  ? -9.706  3.605   -5.396  1.00 88.69 43  A 1 
ATOM 369  C CG  . GLN A 1 43  ? -10.724 4.554   -4.744  1.00 81.64 43  A 1 
ATOM 370  C CD  . GLN A 1 43  ? -10.287 6.013   -4.891  1.00 82.01 43  A 1 
ATOM 371  O OE1 . GLN A 1 43  ? -9.412  6.342   -5.677  1.00 74.89 43  A 1 
ATOM 372  N NE2 . GLN A 1 43  ? -10.862 6.948   -4.176  1.00 73.00 43  A 1 
ATOM 373  N N   . GLY A 1 44  ? -12.223 1.125   -5.248  1.00 88.65 44  A 1 
ATOM 374  C CA  . GLY A 1 44  ? -13.528 0.755   -5.787  1.00 86.12 44  A 1 
ATOM 375  C C   . GLY A 1 44  ? -14.475 1.946   -5.730  1.00 85.32 44  A 1 
ATOM 376  O O   . GLY A 1 44  ? -14.520 2.647   -4.724  1.00 78.93 44  A 1 
ATOM 377  N N   . VAL A 1 45  ? -15.248 2.166   -6.780  1.00 84.06 45  A 1 
ATOM 378  C CA  . VAL A 1 45  ? -16.200 3.295   -6.835  1.00 80.14 45  A 1 
ATOM 379  C C   . VAL A 1 45  ? -17.549 2.991   -6.176  1.00 79.09 45  A 1 
ATOM 380  O O   . VAL A 1 45  ? -18.368 3.893   -5.991  1.00 68.74 45  A 1 
ATOM 381  C CB  . VAL A 1 45  ? -16.359 3.834   -8.266  1.00 75.25 45  A 1 
ATOM 382  C CG1 . VAL A 1 45  ? -15.046 4.470   -8.740  1.00 65.94 45  A 1 
ATOM 383  C CG2 . VAL A 1 45  ? -16.776 2.757   -9.263  1.00 67.99 45  A 1 
ATOM 384  N N   . GLY A 1 46  ? -17.775 1.749   -5.758  1.00 77.69 46  A 1 
ATOM 385  C CA  . GLY A 1 46  ? -18.971 1.319   -5.026  1.00 75.27 46  A 1 
ATOM 386  C C   . GLY A 1 46  ? -20.265 1.674   -5.762  1.00 77.95 46  A 1 
ATOM 387  O O   . GLY A 1 46  ? -20.404 1.401   -6.949  1.00 74.26 46  A 1 
ATOM 388  N N   . SER A 1 47  ? -21.199 2.328   -5.066  1.00 76.99 47  A 1 
ATOM 389  C CA  . SER A 1 47  ? -22.486 2.753   -5.645  1.00 76.75 47  A 1 
ATOM 390  C C   . SER A 1 47  ? -22.373 3.835   -6.732  1.00 79.13 47  A 1 
ATOM 391  O O   . SER A 1 47  ? -23.336 4.087   -7.446  1.00 74.26 47  A 1 
ATOM 392  C CB  . SER A 1 47  ? -23.408 3.257   -4.526  1.00 73.33 47  A 1 
ATOM 393  O OG  . SER A 1 47  ? -22.798 4.316   -3.797  1.00 65.24 47  A 1 
ATOM 394  N N   . SER A 1 48  ? -21.214 4.474   -6.858  1.00 79.26 48  A 1 
ATOM 395  C CA  . SER A 1 48  ? -20.987 5.553   -7.826  1.00 79.19 48  A 1 
ATOM 396  C C   . SER A 1 48  ? -20.472 5.058   -9.186  1.00 81.72 48  A 1 
ATOM 397  O O   . SER A 1 48  ? -19.967 5.857   -9.972  1.00 78.38 48  A 1 
ATOM 398  C CB  . SER A 1 48  ? -20.058 6.615   -7.224  1.00 76.10 48  A 1 
ATOM 399  O OG  . SER A 1 48  ? -20.614 7.135   -6.024  1.00 68.61 48  A 1 
ATOM 400  N N   . VAL A 1 49  ? -20.609 3.767   -9.479  1.00 80.26 49  A 1 
ATOM 401  C CA  . VAL A 1 49  ? -20.157 3.140   -10.744 1.00 80.38 49  A 1 
ATOM 402  C C   . VAL A 1 49  ? -20.731 3.824   -11.992 1.00 82.92 49  A 1 
ATOM 403  O O   . VAL A 1 49  ? -20.063 3.889   -13.023 1.00 80.49 49  A 1 
ATOM 404  C CB  . VAL A 1 49  ? -20.538 1.646   -10.738 1.00 77.83 49  A 1 
ATOM 405  C CG1 . VAL A 1 49  ? -20.361 0.955   -12.091 1.00 70.36 49  A 1 
ATOM 406  C CG2 . VAL A 1 49  ? -19.680 0.871   -9.736  1.00 71.48 49  A 1 
ATOM 407  N N   . PHE A 1 50  ? -21.943 4.362   -11.896 1.00 84.19 50  A 1 
ATOM 408  C CA  . PHE A 1 50  ? -22.615 5.023   -13.019 1.00 84.38 50  A 1 
ATOM 409  C C   . PHE A 1 50  ? -22.049 6.416   -13.330 1.00 85.64 50  A 1 
ATOM 410  O O   . PHE A 1 50  ? -22.198 6.896   -14.455 1.00 82.73 50  A 1 
ATOM 411  C CB  . PHE A 1 50  ? -24.118 5.081   -12.723 1.00 83.31 50  A 1 
ATOM 412  C CG  . PHE A 1 50  ? -24.729 3.707   -12.498 1.00 81.56 50  A 1 
ATOM 413  C CD1 . PHE A 1 50  ? -24.903 2.833   -13.589 1.00 77.51 50  A 1 
ATOM 414  C CD2 . PHE A 1 50  ? -25.083 3.287   -11.201 1.00 77.79 50  A 1 
ATOM 415  C CE1 . PHE A 1 50  ? -25.426 1.545   -13.385 1.00 72.69 50  A 1 
ATOM 416  C CE2 . PHE A 1 50  ? -25.605 1.996   -10.997 1.00 73.94 50  A 1 
ATOM 417  C CZ  . PHE A 1 50  ? -25.775 1.127   -12.089 1.00 73.78 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? -21.364 7.053   -12.374 1.00 84.56 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? -20.751 8.360   -12.594 1.00 85.54 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? -19.304 8.213   -13.093 1.00 86.72 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? -18.346 8.063   -12.330 1.00 85.71 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? -20.873 9.248   -11.352 1.00 83.88 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? -20.446 10.696  -11.640 1.00 78.44 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? -19.878 10.957  -12.732 1.00 75.28 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? -20.668 11.555  -10.763 1.00 75.63 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? -19.147 8.312   -14.404 1.00 86.50 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? -17.829 8.268   -15.052 1.00 86.33 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? -16.875 9.337   -14.513 1.00 87.93 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? -15.680 9.078   -14.427 1.00 86.25 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? -17.976 8.408   -16.574 1.00 84.31 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? -18.684 7.202   -17.213 1.00 77.85 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? -18.732 7.357   -18.737 1.00 74.09 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? -19.452 6.160   -19.369 1.00 66.97 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? -19.556 6.294   -20.846 1.00 58.34 52  A 1 
ATOM 435  N N   . LYS A 1 53  ? -17.379 10.514  -14.115 1.00 86.03 53  A 1 
ATOM 436  C CA  . LYS A 1 53  ? -16.535 11.613  -13.616 1.00 86.01 53  A 1 
ATOM 437  C C   . LYS A 1 53  ? -15.826 11.227  -12.321 1.00 87.17 53  A 1 
ATOM 438  O O   . LYS A 1 53  ? -14.659 11.569  -12.155 1.00 85.98 53  A 1 
ATOM 439  C CB  . LYS A 1 53  ? -17.360 12.892  -13.397 1.00 85.07 53  A 1 
ATOM 440  C CG  . LYS A 1 53  ? -17.974 13.458  -14.684 1.00 79.60 53  A 1 
ATOM 441  C CD  . LYS A 1 53  ? -18.803 14.722  -14.387 1.00 76.77 53  A 1 
ATOM 442  C CE  . LYS A 1 53  ? -19.399 15.283  -15.681 1.00 70.14 53  A 1 
ATOM 443  N NZ  . LYS A 1 53  ? -20.298 16.447  -15.442 1.00 61.17 53  A 1 
ATOM 444  N N   . ILE A 1 54  ? -16.498 10.482  -11.441 1.00 87.17 54  A 1 
ATOM 445  C CA  . ILE A 1 54  ? -15.907 9.982   -10.195 1.00 87.14 54  A 1 
ATOM 446  C C   . ILE A 1 54  ? -14.787 8.985   -10.498 1.00 88.34 54  A 1 
ATOM 447  O O   . ILE A 1 54  ? -13.706 9.095   -9.926  1.00 87.63 54  A 1 
ATOM 448  C CB  . ILE A 1 54  ? -16.995 9.381   -9.276  1.00 85.72 54  A 1 
ATOM 449  C CG1 . ILE A 1 54  ? -17.942 10.513  -8.811  1.00 81.83 54  A 1 
ATOM 450  C CG2 . ILE A 1 54  ? -16.367 8.676   -8.065  1.00 80.99 54  A 1 
ATOM 451  C CD1 . ILE A 1 54  ? -19.105 10.057  -7.926  1.00 73.57 54  A 1 
ATOM 452  N N   . ILE A 1 55  ? -14.986 8.073   -11.430 1.00 88.79 55  A 1 
ATOM 453  C CA  . ILE A 1 55  ? -13.968 7.073   -11.789 1.00 89.12 55  A 1 
ATOM 454  C C   . ILE A 1 55  ? -12.716 7.740   -12.385 1.00 89.97 55  A 1 
ATOM 455  O O   . ILE A 1 55  ? -11.596 7.393   -12.013 1.00 89.38 55  A 1 
ATOM 456  C CB  . ILE A 1 55  ? -14.553 6.008   -12.742 1.00 88.18 55  A 1 
ATOM 457  C CG1 . ILE A 1 55  ? -15.798 5.334   -12.124 1.00 81.82 55  A 1 
ATOM 458  C CG2 . ILE A 1 55  ? -13.494 4.941   -13.058 1.00 81.29 55  A 1 
ATOM 459  C CD1 . ILE A 1 55  ? -16.511 4.370   -13.073 1.00 74.63 55  A 1 
ATOM 460  N N   . TYR A 1 56  ? -12.896 8.726   -13.267 1.00 89.69 56  A 1 
ATOM 461  C CA  . TYR A 1 56  ? -11.774 9.507   -13.807 1.00 89.93 56  A 1 
ATOM 462  C C   . TYR A 1 56  ? -11.057 10.307  -12.720 1.00 90.05 56  A 1 
ATOM 463  O O   . TYR A 1 56  ? -9.828  10.390  -12.733 1.00 89.49 56  A 1 
ATOM 464  C CB  . TYR A 1 56  ? -12.263 10.453  -14.910 1.00 89.72 56  A 1 
ATOM 465  C CG  . TYR A 1 56  ? -12.460 9.776   -16.247 1.00 85.89 56  A 1 
ATOM 466  C CD1 . TYR A 1 56  ? -11.338 9.351   -16.984 1.00 82.31 56  A 1 
ATOM 467  C CD2 . TYR A 1 56  ? -13.753 9.572   -16.764 1.00 81.62 56  A 1 
ATOM 468  C CE1 . TYR A 1 56  ? -11.512 8.708   -18.220 1.00 78.20 56  A 1 
ATOM 469  C CE2 . TYR A 1 56  ? -13.930 8.926   -17.998 1.00 78.64 56  A 1 
ATOM 470  C CZ  . TYR A 1 56  ? -12.809 8.489   -18.726 1.00 78.25 56  A 1 
ATOM 471  O OH  . TYR A 1 56  ? -12.978 7.850   -19.913 1.00 75.38 56  A 1 
ATOM 472  N N   . HIS A 1 57  ? -11.800 10.859  -11.764 1.00 90.02 57  A 1 
ATOM 473  C CA  . HIS A 1 57  ? -11.209 11.563  -10.634 1.00 89.00 57  A 1 
ATOM 474  C C   . HIS A 1 57  ? -10.350 10.620  -9.782  1.00 89.58 57  A 1 
ATOM 475  O O   . HIS A 1 57  ? -9.170  10.895  -9.590  1.00 89.05 57  A 1 
ATOM 476  C CB  . HIS A 1 57  ? -12.310 12.244  -9.828  1.00 87.64 57  A 1 
ATOM 477  C CG  . HIS A 1 57  ? -11.752 13.156  -8.778  1.00 80.37 57  A 1 
ATOM 478  N ND1 . HIS A 1 57  ? -10.859 14.188  -8.992  1.00 70.70 57  A 1 
ATOM 479  C CD2 . HIS A 1 57  ? -12.056 13.122  -7.449  1.00 69.30 57  A 1 
ATOM 480  C CE1 . HIS A 1 57  ? -10.634 14.765  -7.803  1.00 67.01 57  A 1 
ATOM 481  N NE2 . HIS A 1 57  ? -11.347 14.155  -6.847  1.00 69.13 57  A 1 
ATOM 482  N N   . SER A 1 58  ? -10.869 9.452   -9.401  1.00 90.02 58  A 1 
ATOM 483  C CA  . SER A 1 58  ? -10.109 8.413   -8.691  1.00 89.95 58  A 1 
ATOM 484  C C   . SER A 1 58  ? -8.863  7.952   -9.453  1.00 90.86 58  A 1 
ATOM 485  O O   . SER A 1 58  ? -7.834  7.649   -8.851  1.00 90.27 58  A 1 
ATOM 486  C CB  . SER A 1 58  ? -11.005 7.195   -8.455  1.00 89.23 58  A 1 
ATOM 487  O OG  . SER A 1 58  ? -12.100 7.530   -7.632  1.00 78.54 58  A 1 
ATOM 488  N N   . MET A 1 59  ? -8.937  7.904   -10.781 1.00 91.41 59  A 1 
ATOM 489  C CA  . MET A 1 59  ? -7.775  7.571   -11.614 1.00 91.96 59  A 1 
ATOM 490  C C   . MET A 1 59  ? -6.666  8.617   -11.479 1.00 92.52 59  A 1 
ATOM 491  O O   . MET A 1 59  ? -5.497  8.244   -11.344 1.00 91.50 59  A 1 
ATOM 492  C CB  . MET A 1 59  ? -8.219  7.421   -13.073 1.00 91.02 59  A 1 
ATOM 493  C CG  . MET A 1 59  ? -7.073  6.952   -13.973 1.00 82.97 59  A 1 
ATOM 494  S SD  . MET A 1 59  ? -7.602  6.637   -15.669 1.00 78.73 59  A 1 
ATOM 495  C CE  . MET A 1 59  ? -6.019  6.191   -16.408 1.00 68.43 59  A 1 
ATOM 496  N N   . ASN A 1 60  ? -7.022  9.900   -11.489 1.00 91.67 60  A 1 
ATOM 497  C CA  . ASN A 1 60  ? -6.063  10.986  -11.314 1.00 91.39 60  A 1 
ATOM 498  C C   . ASN A 1 60  ? -5.499  10.989  -9.891  1.00 91.66 60  A 1 
ATOM 499  O O   . ASN A 1 60  ? -4.282  10.983  -9.746  1.00 90.74 60  A 1 
ATOM 500  C CB  . ASN A 1 60  ? -6.722  12.320  -11.691 1.00 90.80 60  A 1 
ATOM 501  C CG  . ASN A 1 60  ? -7.052  12.428  -13.170 1.00 87.66 60  A 1 
ATOM 502  O OD1 . ASN A 1 60  ? -6.582  11.690  -14.020 1.00 79.14 60  A 1 
ATOM 503  N ND2 . ASN A 1 60  ? -7.878  13.381  -13.531 1.00 79.95 60  A 1 
ATOM 504  N N   . GLU A 1 61  ? -6.339  10.866  -8.864  1.00 90.71 61  A 1 
ATOM 505  C CA  . GLU A 1 61  ? -5.903  10.799  -7.458  1.00 90.23 61  A 1 
ATOM 506  C C   . GLU A 1 61  ? -4.850  9.705   -7.232  1.00 91.29 61  A 1 
ATOM 507  O O   . GLU A 1 61  ? -3.765  9.966   -6.715  1.00 90.47 61  A 1 
ATOM 508  C CB  . GLU A 1 61  ? -7.094  10.507  -6.534  1.00 87.98 61  A 1 
ATOM 509  C CG  . GLU A 1 61  ? -8.082  11.666  -6.377  1.00 79.81 61  A 1 
ATOM 510  C CD  . GLU A 1 61  ? -9.231  11.305  -5.416  1.00 79.67 61  A 1 
ATOM 511  O OE1 . GLU A 1 61  ? -9.746  12.226  -4.751  1.00 72.72 61  A 1 
ATOM 512  O OE2 . GLU A 1 61  ? -9.609  10.107  -5.350  1.00 73.75 61  A 1 
ATOM 513  N N   . ILE A 1 62  ? -5.127  8.471   -7.656  1.00 91.80 62  A 1 
ATOM 514  C CA  . ILE A 1 62  ? -4.168  7.365   -7.494  1.00 92.49 62  A 1 
ATOM 515  C C   . ILE A 1 62  ? -2.905  7.596   -8.329  1.00 93.22 62  A 1 
ATOM 516  O O   . ILE A 1 62  ? -1.810  7.230   -7.897  1.00 92.47 62  A 1 
ATOM 517  C CB  . ILE A 1 62  ? -4.834  6.006   -7.805  1.00 91.80 62  A 1 
ATOM 518  C CG1 . ILE A 1 62  ? -5.854  5.693   -6.687  1.00 88.20 62  A 1 
ATOM 519  C CG2 . ILE A 1 62  ? -3.799  4.876   -7.903  1.00 87.19 62  A 1 
ATOM 520  C CD1 . ILE A 1 62  ? -6.462  4.287   -6.748  1.00 79.51 62  A 1 
ATOM 521  N N   . THR A 1 63  ? -3.035  8.192   -9.515  1.00 93.26 63  A 1 
ATOM 522  C CA  . THR A 1 63  ? -1.882  8.523   -10.363 1.00 93.80 63  A 1 
ATOM 523  C C   . THR A 1 63  ? -0.980  9.553   -9.686  1.00 93.73 63  A 1 
ATOM 524  O O   . THR A 1 63  ? 0.231   9.343   -9.648  1.00 92.56 63  A 1 
ATOM 525  C CB  . THR A 1 63  ? -2.330  9.019   -11.746 1.00 94.02 63  A 1 
ATOM 526  O OG1 . THR A 1 63  ? -3.034  7.981   -12.402 1.00 88.89 63  A 1 
ATOM 527  C CG2 . THR A 1 63  ? -1.166  9.389   -12.660 1.00 88.75 63  A 1 
ATOM 528  N N   . ASP A 1 64  ? -1.555  10.593  -9.086  1.00 92.15 64  A 1 
ATOM 529  C CA  . ASP A 1 64  ? -0.821  11.659  -8.401  1.00 91.62 64  A 1 
ATOM 530  C C   . ASP A 1 64  ? -0.125  11.131  -7.138  1.00 92.42 64  A 1 
ATOM 531  O O   . ASP A 1 64  ? 1.077   11.330  -6.954  1.00 91.40 64  A 1 
ATOM 532  C CB  . ASP A 1 64  ? -1.786  12.816  -8.076  1.00 90.35 64  A 1 
ATOM 533  C CG  . ASP A 1 64  ? -2.348  13.522  -9.319  1.00 87.34 64  A 1 
ATOM 534  O OD1 . ASP A 1 64  ? -1.710  13.425  -10.398 1.00 83.17 64  A 1 
ATOM 535  O OD2 . ASP A 1 64  ? -3.415  14.163  -9.193  1.00 83.29 64  A 1 
ATOM 536  N N   . VAL A 1 65  ? -0.834  10.355  -6.321  1.00 91.98 65  A 1 
ATOM 537  C CA  . VAL A 1 65  ? -0.290  9.743   -5.092  1.00 91.83 65  A 1 
ATOM 538  C C   . VAL A 1 65  ? 0.867   8.787   -5.388  1.00 92.78 65  A 1 
ATOM 539  O O   . VAL A 1 65  ? 1.853   8.727   -4.649  1.00 91.88 65  A 1 
ATOM 540  C CB  . VAL A 1 65  ? -1.416  9.012   -4.336  1.00 90.94 65  A 1 
ATOM 541  C CG1 . VAL A 1 65  ? -0.904  8.163   -3.163  1.00 87.33 65  A 1 
ATOM 542  C CG2 . VAL A 1 65  ? -2.422  10.012  -3.759  1.00 87.45 65  A 1 
ATOM 543  N N   . THR A 1 66  ? 0.766   8.006   -6.454  1.00 93.06 66  A 1 
ATOM 544  C CA  . THR A 1 66  ? 1.740   6.938   -6.742  1.00 93.49 66  A 1 
ATOM 545  C C   . THR A 1 66  ? 2.831   7.333   -7.729  1.00 93.44 66  A 1 
ATOM 546  O O   . THR A 1 66  ? 3.818   6.600   -7.877  1.00 91.20 66  A 1 
ATOM 547  C CB  . THR A 1 66  ? 1.046   5.660   -7.215  1.00 93.43 66  A 1 
ATOM 548  O OG1 . THR A 1 66  ? 0.387   5.839   -8.442  1.00 88.40 66  A 1 
ATOM 549  C CG2 . THR A 1 66  ? 0.042   5.147   -6.193  1.00 89.01 66  A 1 
ATOM 550  N N   . GLY A 1 67  ? 2.655   8.433   -8.450  1.00 93.18 67  A 1 
ATOM 551  C CA  . GLY A 1 67  ? 3.521   8.845   -9.556  1.00 93.03 67  A 1 
ATOM 552  C C   . GLY A 1 67  ? 3.537   7.855   -10.738 1.00 94.50 67  A 1 
ATOM 553  O O   . GLY A 1 67  ? 4.471   7.825   -11.549 1.00 92.58 67  A 1 
ATOM 554  N N   . GLN A 1 68  ? 2.527   6.971   -10.816 1.00 94.34 68  A 1 
ATOM 555  C CA  . GLN A 1 68  ? 2.371   5.995   -11.888 1.00 95.81 68  A 1 
ATOM 556  C C   . GLN A 1 68  ? 0.919   5.958   -12.353 1.00 96.03 68  A 1 
ATOM 557  O O   . GLN A 1 68  ? 0.014   5.787   -11.549 1.00 94.12 68  A 1 
ATOM 558  C CB  . GLN A 1 68  ? 2.858   4.617   -11.422 1.00 94.71 68  A 1 
ATOM 559  C CG  . GLN A 1 68  ? 2.702   3.543   -12.510 1.00 91.80 68  A 1 
ATOM 560  C CD  . GLN A 1 68  ? 3.357   2.218   -12.145 1.00 93.30 68  A 1 
ATOM 561  O OE1 . GLN A 1 68  ? 4.526   2.139   -11.791 1.00 85.04 68  A 1 
ATOM 562  N NE2 . GLN A 1 68  ? 2.653   1.113   -12.261 1.00 81.92 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? 0.719   6.029   -13.665 1.00 96.68 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -0.610  6.008   -14.277 1.00 96.64 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -1.415  4.791   -13.823 1.00 96.98 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -0.997  3.643   -14.023 1.00 95.28 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -0.471  6.080   -15.807 1.00 95.61 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -1.830  6.322   -16.486 1.00 90.53 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -1.662  6.560   -17.994 1.00 84.65 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -3.032  6.847   -18.626 1.00 77.57 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -2.923  7.190   -20.071 1.00 68.11 69  A 1 
ATOM 572  N N   . ALA A 1 70  ? -2.565  5.063   -13.215 1.00 96.26 70  A 1 
ATOM 573  C CA  . ALA A 1 70  ? -3.524  4.044   -12.829 1.00 95.84 70  A 1 
ATOM 574  C C   . ALA A 1 70  ? -4.284  3.508   -14.053 1.00 96.11 70  A 1 
ATOM 575  O O   . ALA A 1 70  ? -4.324  4.127   -15.119 1.00 94.60 70  A 1 
ATOM 576  C CB  . ALA A 1 70  ? -4.446  4.621   -11.748 1.00 94.35 70  A 1 
ATOM 577  N N   . VAL A 1 71  ? -4.883  2.330   -13.899 1.00 96.41 71  A 1 
ATOM 578  C CA  . VAL A 1 71  ? -5.696  1.685   -14.935 1.00 96.17 71  A 1 
ATOM 579  C C   . VAL A 1 71  ? -7.091  1.382   -14.401 1.00 95.99 71  A 1 
ATOM 580  O O   . VAL A 1 71  ? -7.261  1.097   -13.215 1.00 94.36 71  A 1 
ATOM 581  C CB  . VAL A 1 71  ? -5.028  0.420   -15.507 1.00 95.34 71  A 1 
ATOM 582  C CG1 . VAL A 1 71  ? -3.706  0.765   -16.204 1.00 89.51 71  A 1 
ATOM 583  C CG2 . VAL A 1 71  ? -4.762  -0.663  -14.461 1.00 89.09 71  A 1 
ATOM 584  N N   . PHE A 1 72  ? -8.078  1.405   -15.284 1.00 94.34 72  A 1 
ATOM 585  C CA  . PHE A 1 72  ? -9.441  1.035   -14.920 1.00 94.24 72  A 1 
ATOM 586  C C   . PHE A 1 72  ? -9.557  -0.458  -14.610 1.00 94.74 72  A 1 
ATOM 587  O O   . PHE A 1 72  ? -8.912  -1.309  -15.233 1.00 93.70 72  A 1 
ATOM 588  C CB  . PHE A 1 72  ? -10.418 1.467   -16.020 1.00 92.87 72  A 1 
ATOM 589  C CG  . PHE A 1 72  ? -10.466 2.965   -16.242 1.00 91.82 72  A 1 
ATOM 590  C CD1 . PHE A 1 72  ? -10.820 3.819   -15.181 1.00 88.21 72  A 1 
ATOM 591  C CD2 . PHE A 1 72  ? -10.159 3.508   -17.503 1.00 87.93 72  A 1 
ATOM 592  C CE1 . PHE A 1 72  ? -10.858 5.210   -15.377 1.00 86.74 72  A 1 
ATOM 593  C CE2 . PHE A 1 72  ? -10.202 4.899   -17.697 1.00 86.79 72  A 1 
ATOM 594  C CZ  . PHE A 1 72  ? -10.550 5.753   -16.632 1.00 87.09 72  A 1 
ATOM 595  N N   . CYS A 1 73  ? -10.404 -0.770  -13.628 1.00 93.97 73  A 1 
ATOM 596  C CA  . CYS A 1 73  ? -10.867 -2.119  -13.347 1.00 94.06 73  A 1 
ATOM 597  C C   . CYS A 1 73  ? -12.258 -2.292  -13.949 1.00 94.45 73  A 1 
ATOM 598  O O   . CYS A 1 73  ? -13.124 -1.449  -13.725 1.00 92.72 73  A 1 
ATOM 599  C CB  . CYS A 1 73  ? -10.899 -2.351  -11.837 1.00 92.45 73  A 1 
ATOM 600  S SG  . CYS A 1 73  ? -9.222  -2.253  -11.163 1.00 84.97 73  A 1 
ATOM 601  N N   . TYR A 1 74  ? -12.463 -3.388  -14.659 1.00 93.63 74  A 1 
ATOM 602  C CA  . TYR A 1 74  ? -13.744 -3.701  -15.293 1.00 94.15 74  A 1 
ATOM 603  C C   . TYR A 1 74  ? -14.393 -4.913  -14.633 1.00 94.37 74  A 1 
ATOM 604  O O   . TYR A 1 74  ? -13.694 -5.831  -14.192 1.00 93.06 74  A 1 
ATOM 605  C CB  . TYR A 1 74  ? -13.540 -3.908  -16.795 1.00 93.77 74  A 1 
ATOM 606  C CG  . TYR A 1 74  ? -12.948 -2.695  -17.492 1.00 93.87 74  A 1 
ATOM 607  C CD1 . TYR A 1 74  ? -13.768 -1.596  -17.810 1.00 90.67 74  A 1 
ATOM 608  C CD2 . TYR A 1 74  ? -11.574 -2.653  -17.800 1.00 90.99 74  A 1 
ATOM 609  C CE1 . TYR A 1 74  ? -13.222 -0.463  -18.439 1.00 90.26 74  A 1 
ATOM 610  C CE2 . TYR A 1 74  ? -11.024 -1.518  -18.427 1.00 90.67 74  A 1 
ATOM 611  C CZ  . TYR A 1 74  ? -11.849 -0.422  -18.750 1.00 91.25 74  A 1 
ATOM 612  O OH  . TYR A 1 74  ? -11.321 0.676   -19.359 1.00 88.96 74  A 1 
ATOM 613  N N   . SER A 1 75  ? -15.719 -4.907  -14.568 1.00 92.33 75  A 1 
ATOM 614  C CA  . SER A 1 75  ? -16.483 -6.062  -14.115 1.00 92.62 75  A 1 
ATOM 615  C C   . SER A 1 75  ? -16.243 -7.250  -15.044 1.00 93.49 75  A 1 
ATOM 616  O O   . SER A 1 75  ? -16.292 -7.119  -16.267 1.00 93.02 75  A 1 
ATOM 617  C CB  . SER A 1 75  ? -17.979 -5.757  -14.035 1.00 91.68 75  A 1 
ATOM 618  O OG  . SER A 1 75  ? -18.571 -6.857  -13.374 1.00 83.15 75  A 1 
ATOM 619  N N   . LYS A 1 76  ? -15.961 -8.420  -14.455 1.00 93.78 76  A 1 
ATOM 620  C CA  . LYS A 1 76  ? -15.705 -9.653  -15.213 1.00 94.02 76  A 1 
ATOM 621  C C   . LYS A 1 76  ? -17.003 -10.362 -15.620 1.00 94.86 76  A 1 
ATOM 622  O O   . LYS A 1 76  ? -17.022 -11.037 -16.648 1.00 92.51 76  A 1 
ATOM 623  C CB  . LYS A 1 76  ? -14.783 -10.562 -14.378 1.00 93.10 76  A 1 
ATOM 624  C CG  . LYS A 1 76  ? -14.281 -11.766 -15.185 1.00 87.55 76  A 1 
ATOM 625  C CD  . LYS A 1 76  ? -13.369 -12.666 -14.345 1.00 83.99 76  A 1 
ATOM 626  C CE  . LYS A 1 76  ? -12.992 -13.904 -15.171 1.00 77.59 76  A 1 
ATOM 627  N NZ  . LYS A 1 76  ? -12.275 -14.918 -14.357 1.00 67.90 76  A 1 
ATOM 628  N N   . HIS A 1 77  ? -18.041 -10.212 -14.803 1.00 93.59 77  A 1 
ATOM 629  C CA  . HIS A 1 77  ? -19.331 -10.883 -14.939 1.00 93.37 77  A 1 
ATOM 630  C C   . HIS A 1 77  ? -20.470 -9.877  -14.778 1.00 94.11 77  A 1 
ATOM 631  O O   . HIS A 1 77  ? -20.254 -8.768  -14.277 1.00 92.06 77  A 1 
ATOM 632  C CB  . HIS A 1 77  ? -19.422 -12.017 -13.899 1.00 91.66 77  A 1 
ATOM 633  C CG  . HIS A 1 77  ? -18.338 -13.051 -14.077 1.00 89.42 77  A 1 
ATOM 634  N ND1 . HIS A 1 77  ? -18.275 -13.983 -15.085 1.00 76.06 77  A 1 
ATOM 635  C CD2 . HIS A 1 77  ? -17.205 -13.206 -13.319 1.00 78.58 77  A 1 
ATOM 636  C CE1 . HIS A 1 77  ? -17.150 -14.687 -14.933 1.00 79.05 77  A 1 
ATOM 637  N NE2 . HIS A 1 77  ? -16.445 -14.244 -13.876 1.00 82.50 77  A 1 
ATOM 638  N N   . ASP A 1 78  ? -21.653 -10.277 -15.208 1.00 92.66 78  A 1 
ATOM 639  C CA  . ASP A 1 78  ? -22.886 -9.547  -14.940 1.00 92.91 78  A 1 
ATOM 640  C C   . ASP A 1 78  ? -23.356 -9.851  -13.512 1.00 91.88 78  A 1 
ATOM 641  O O   . ASP A 1 78  ? -23.423 -11.012 -13.115 1.00 88.92 78  A 1 
ATOM 642  C CB  . ASP A 1 78  ? -23.953 -9.910  -15.980 1.00 91.95 78  A 1 
ATOM 643  C CG  . ASP A 1 78  ? -23.493 -9.550  -17.396 1.00 90.06 78  A 1 
ATOM 644  O OD1 . ASP A 1 78  ? -23.272 -8.347  -17.655 1.00 83.47 78  A 1 
ATOM 645  O OD2 . ASP A 1 78  ? -23.292 -10.482 -18.213 1.00 85.12 78  A 1 
ATOM 646  N N   . GLU A 1 79  ? -23.667 -8.811  -12.739 1.00 90.51 79  A 1 
ATOM 647  C CA  . GLU A 1 79  ? -24.119 -8.918  -11.349 1.00 89.04 79  A 1 
ATOM 648  C C   . GLU A 1 79  ? -25.409 -8.114  -11.180 1.00 88.72 79  A 1 
ATOM 649  O O   . GLU A 1 79  ? -25.396 -6.892  -10.990 1.00 84.67 79  A 1 
ATOM 650  C CB  . GLU A 1 79  ? -23.019 -8.428  -10.391 1.00 86.72 79  A 1 
ATOM 651  C CG  . GLU A 1 79  ? -21.814 -9.380  -10.273 1.00 75.32 79  A 1 
ATOM 652  C CD  . GLU A 1 79  ? -22.141 -10.726 -9.617  1.00 74.51 79  A 1 
ATOM 653  O OE1 . GLU A 1 79  ? -21.278 -11.627 -9.731  1.00 66.69 79  A 1 
ATOM 654  O OE2 . GLU A 1 79  ? -23.223 -10.838 -9.003  1.00 65.95 79  A 1 
ATOM 655  N N   . SER A 1 80  ? -26.545 -8.795  -11.256 1.00 92.10 80  A 1 
ATOM 656  C CA  . SER A 1 80  ? -27.874 -8.165  -11.242 1.00 90.88 80  A 1 
ATOM 657  C C   . SER A 1 80  ? -28.150 -7.365  -9.966  1.00 89.12 80  A 1 
ATOM 658  O O   . SER A 1 80  ? -28.677 -6.253  -10.048 1.00 82.51 80  A 1 
ATOM 659  C CB  . SER A 1 80  ? -28.954 -9.239  -11.441 1.00 90.07 80  A 1 
ATOM 660  O OG  . SER A 1 80  ? -28.820 -10.257 -10.463 1.00 80.15 80  A 1 
ATOM 661  N N   . GLY A 1 81  ? -27.713 -7.871  -8.804  1.00 89.94 81  A 1 
ATOM 662  C CA  . GLY A 1 81  ? -27.899 -7.205  -7.506  1.00 88.00 81  A 1 
ATOM 663  C C   . GLY A 1 81  ? -27.228 -5.833  -7.405  1.00 87.46 81  A 1 
ATOM 664  O O   . GLY A 1 81  ? -27.722 -4.952  -6.703  1.00 83.64 81  A 1 
ATOM 665  N N   . PHE A 1 82  ? -26.157 -5.621  -8.155  1.00 86.85 82  A 1 
ATOM 666  C CA  . PHE A 1 82  ? -25.435 -4.345  -8.202  1.00 86.06 82  A 1 
ATOM 667  C C   . PHE A 1 82  ? -25.682 -3.554  -9.496  1.00 87.60 82  A 1 
ATOM 668  O O   . PHE A 1 82  ? -25.068 -2.504  -9.698  1.00 85.24 82  A 1 
ATOM 669  C CB  . PHE A 1 82  ? -23.949 -4.603  -7.951  1.00 83.42 82  A 1 
ATOM 670  C CG  . PHE A 1 82  ? -23.664 -5.169  -6.574  1.00 79.68 82  A 1 
ATOM 671  C CD1 . PHE A 1 82  ? -23.671 -4.321  -5.453  1.00 75.39 82  A 1 
ATOM 672  C CD2 . PHE A 1 82  ? -23.423 -6.541  -6.406  1.00 75.48 82  A 1 
ATOM 673  C CE1 . PHE A 1 82  ? -23.435 -4.845  -4.171  1.00 72.33 82  A 1 
ATOM 674  C CE2 . PHE A 1 82  ? -23.190 -7.069  -5.123  1.00 72.63 82  A 1 
ATOM 675  C CZ  . PHE A 1 82  ? -23.193 -6.219  -4.006  1.00 72.30 82  A 1 
ATOM 676  N N   . LYS A 1 83  ? -26.576 -4.042  -10.369 1.00 87.45 83  A 1 
ATOM 677  C CA  . LYS A 1 83  ? -26.821 -3.488  -11.712 1.00 88.38 83  A 1 
ATOM 678  C C   . LYS A 1 83  ? -25.530 -3.365  -12.543 1.00 89.26 83  A 1 
ATOM 679  O O   . LYS A 1 83  ? -25.392 -2.455  -13.364 1.00 86.22 83  A 1 
ATOM 680  C CB  . LYS A 1 83  ? -27.609 -2.169  -11.628 1.00 86.73 83  A 1 
ATOM 681  C CG  . LYS A 1 83  ? -28.946 -2.292  -10.884 1.00 82.66 83  A 1 
ATOM 682  C CD  . LYS A 1 83  ? -29.663 -0.936  -10.834 1.00 79.99 83  A 1 
ATOM 683  C CE  . LYS A 1 83  ? -30.996 -1.081  -10.091 1.00 74.47 83  A 1 
ATOM 684  N NZ  . LYS A 1 83  ? -31.734 0.208   -9.989  1.00 66.86 83  A 1 
ATOM 685  N N   . LEU A 1 84  ? -24.574 -4.269  -12.310 1.00 88.55 84  A 1 
ATOM 686  C CA  . LEU A 1 84  ? -23.304 -4.302  -13.020 1.00 89.83 84  A 1 
ATOM 687  C C   . LEU A 1 84  ? -23.417 -5.183  -14.259 1.00 91.36 84  A 1 
ATOM 688  O O   . LEU A 1 84  ? -23.928 -6.294  -14.196 1.00 90.09 84  A 1 
ATOM 689  C CB  . LEU A 1 84  ? -22.178 -4.795  -12.097 1.00 87.67 84  A 1 
ATOM 690  C CG  . LEU A 1 84  ? -21.841 -3.839  -10.940 1.00 82.07 84  A 1 
ATOM 691  C CD1 . LEU A 1 84  ? -20.764 -4.465  -10.052 1.00 78.14 84  A 1 
ATOM 692  C CD2 . LEU A 1 84  ? -21.321 -2.497  -11.442 1.00 78.20 84  A 1 
ATOM 693  N N   . ARG A 1 85  ? -22.886 -4.699  -15.374 1.00 90.19 85  A 1 
ATOM 694  C CA  . ARG A 1 85  ? -22.707 -5.487  -16.595 1.00 90.48 85  A 1 
ATOM 695  C C   . ARG A 1 85  ? -21.228 -5.778  -16.809 1.00 91.60 85  A 1 
ATOM 696  O O   . ARG A 1 85  ? -20.365 -4.973  -16.442 1.00 90.60 85  A 1 
ATOM 697  C CB  . ARG A 1 85  ? -23.325 -4.765  -17.800 1.00 89.35 85  A 1 
ATOM 698  C CG  . ARG A 1 85  ? -24.850 -4.621  -17.659 1.00 83.54 85  A 1 
ATOM 699  C CD  . ARG A 1 85  ? -25.434 -3.963  -18.910 1.00 80.28 85  A 1 
ATOM 700  N NE  . ARG A 1 85  ? -26.893 -3.784  -18.792 1.00 72.42 85  A 1 
ATOM 701  C CZ  . ARG A 1 85  ? -27.681 -3.175  -19.666 1.00 66.41 85  A 1 
ATOM 702  N NH1 . ARG A 1 85  ? -27.221 -2.645  -20.762 1.00 57.83 85  A 1 
ATOM 703  N NH2 . ARG A 1 85  ? -28.963 -3.085  -19.442 1.00 58.56 85  A 1 
ATOM 704  N N   . LYS A 1 86  ? -20.939 -6.898  -17.442 1.00 93.32 86  A 1 
ATOM 705  C CA  . LYS A 1 86  ? -19.585 -7.234  -17.884 1.00 93.83 86  A 1 
ATOM 706  C C   . LYS A 1 86  ? -18.998 -6.090  -18.717 1.00 93.70 86  A 1 
ATOM 707  O O   . LYS A 1 86  ? -19.631 -5.589  -19.644 1.00 91.52 86  A 1 
ATOM 708  C CB  . LYS A 1 86  ? -19.637 -8.556  -18.661 1.00 93.74 86  A 1 
ATOM 709  C CG  . LYS A 1 86  ? -18.244 -9.045  -19.068 1.00 91.33 86  A 1 
ATOM 710  C CD  . LYS A 1 86  ? -18.373 -10.382 -19.796 1.00 89.14 86  A 1 
ATOM 711  C CE  . LYS A 1 86  ? -17.006 -10.885 -20.263 1.00 83.46 86  A 1 
ATOM 712  N NZ  . LYS A 1 86  ? -17.154 -12.160 -21.011 1.00 76.44 86  A 1 
ATOM 713  N N   . GLY A 1 87  ? -17.778 -5.681  -18.380 1.00 93.02 87  A 1 
ATOM 714  C CA  . GLY A 1 87  ? -17.094 -4.574  -19.058 1.00 92.67 87  A 1 
ATOM 715  C C   . GLY A 1 87  ? -17.378 -3.182  -18.484 1.00 93.01 87  A 1 
ATOM 716  O O   . GLY A 1 87  ? -16.726 -2.226  -18.906 1.00 91.24 87  A 1 
ATOM 717  N N   . MET A 1 88  ? -18.271 -3.027  -17.510 1.00 91.55 88  A 1 
ATOM 718  C CA  . MET A 1 88  ? -18.429 -1.756  -16.797 1.00 91.52 88  A 1 
ATOM 719  C C   . MET A 1 88  ? -17.214 -1.466  -15.917 1.00 92.31 88  A 1 
ATOM 720  O O   . MET A 1 88  ? -16.685 -2.365  -15.264 1.00 90.71 88  A 1 
ATOM 721  C CB  . MET A 1 88  ? -19.707 -1.737  -15.948 1.00 89.51 88  A 1 
ATOM 722  C CG  . MET A 1 88  ? -20.968 -1.643  -16.804 1.00 81.73 88  A 1 
ATOM 723  S SD  . MET A 1 88  ? -22.522 -1.607  -15.871 1.00 81.08 88  A 1 
ATOM 724  C CE  . MET A 1 88  ? -22.395 -0.016  -15.015 1.00 71.72 88  A 1 
ATOM 725  N N   . SER A 1 89  ? -16.778 -0.205  -15.872 1.00 92.35 89  A 1 
ATOM 726  C CA  . SER A 1 89  ? -15.714 0.240   -14.968 1.00 91.98 89  A 1 
ATOM 727  C C   . SER A 1 89  ? -16.216 0.272   -13.522 1.00 91.97 89  A 1 
ATOM 728  O O   . SER A 1 89  ? -17.178 0.962   -13.215 1.00 89.57 89  A 1 
ATOM 729  C CB  . SER A 1 89  ? -15.162 1.599   -15.409 1.00 90.14 89  A 1 
ATOM 730  O OG  . SER A 1 89  ? -16.212 2.526   -15.637 1.00 78.13 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? -15.547 -0.471  -12.633 1.00 90.77 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? -15.931 -0.624  -11.214 1.00 90.31 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? -14.930 0.013   -10.243 1.00 89.83 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? -15.135 0.027   -9.032  1.00 87.20 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? -16.171 -2.111  -10.874 1.00 89.39 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? -14.914 -2.975  -11.146 1.00 85.97 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? -17.397 -2.629  -11.646 1.00 84.20 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? -15.011 -4.397  -10.581 1.00 82.61 90  A 1 
ATOM 739  N N   . GLY A 1 91  ? -13.829 0.529   -10.758 1.00 91.87 91  A 1 
ATOM 740  C CA  . GLY A 1 91  ? -12.778 1.131   -9.958  1.00 91.88 91  A 1 
ATOM 741  C C   . GLY A 1 91  ? -11.503 1.345   -10.749 1.00 93.17 91  A 1 
ATOM 742  O O   . GLY A 1 91  ? -11.466 1.184   -11.969 1.00 92.38 91  A 1 
ATOM 743  N N   . VAL A 1 92  ? -10.456 1.688   -10.023 1.00 93.59 92  A 1 
ATOM 744  C CA  . VAL A 1 92  ? -9.120  1.929   -10.568 1.00 94.10 92  A 1 
ATOM 745  C C   . VAL A 1 92  ? -8.074  1.194   -9.745  1.00 94.69 92  A 1 
ATOM 746  O O   . VAL A 1 92  ? -8.264  0.942   -8.554  1.00 93.92 92  A 1 
ATOM 747  C CB  . VAL A 1 92  ? -8.804  3.429   -10.662 1.00 92.91 92  A 1 
ATOM 748  C CG1 . VAL A 1 92  ? -9.711  4.109   -11.685 1.00 85.83 92  A 1 
ATOM 749  C CG2 . VAL A 1 92  ? -8.961  4.160   -9.329  1.00 86.54 92  A 1 
ATOM 750  N N   . LYS A 1 93  ? -6.966  0.839   -10.375 1.00 95.28 93  A 1 
ATOM 751  C CA  . LYS A 1 93  ? -5.823  0.228   -9.692  1.00 96.04 93  A 1 
ATOM 752  C C   . LYS A 1 93  ? -4.504  0.660   -10.300 1.00 96.62 93  A 1 
ATOM 753  O O   . LYS A 1 93  ? -4.409  0.953   -11.489 1.00 95.93 93  A 1 
ATOM 754  C CB  . LYS A 1 93  ? -5.952  -1.307  -9.655  1.00 94.55 93  A 1 
ATOM 755  C CG  . LYS A 1 93  ? -5.728  -1.963  -11.032 1.00 92.64 93  A 1 
ATOM 756  C CD  . LYS A 1 93  ? -5.943  -3.474  -10.971 1.00 91.59 93  A 1 
ATOM 757  C CE  . LYS A 1 93  ? -5.804  -4.053  -12.387 1.00 83.49 93  A 1 
ATOM 758  N NZ  . LYS A 1 93  ? -6.304  -5.450  -12.456 1.00 77.60 93  A 1 
ATOM 759  N N   . VAL A 1 94  ? -3.463  0.582   -9.491  1.00 96.64 94  A 1 
ATOM 760  C CA  . VAL A 1 94  ? -2.077  0.698   -9.940  1.00 97.04 94  A 1 
ATOM 761  C C   . VAL A 1 94  ? -1.243  -0.396  -9.282  1.00 97.62 94  A 1 
ATOM 762  O O   . VAL A 1 94  ? -1.514  -0.824  -8.158  1.00 96.80 94  A 1 
ATOM 763  C CB  . VAL A 1 94  ? -1.542  2.114   -9.687  1.00 95.43 94  A 1 
ATOM 764  C CG1 . VAL A 1 94  ? -1.420  2.430   -8.202  1.00 85.93 94  A 1 
ATOM 765  C CG2 . VAL A 1 94  ? -0.187  2.336   -10.357 1.00 86.28 94  A 1 
ATOM 766  N N   . THR A 1 95  ? -0.256  -0.911  -9.995  1.00 96.84 95  A 1 
ATOM 767  C CA  . THR A 1 95  ? 0.653   -1.935  -9.472  1.00 97.26 95  A 1 
ATOM 768  C C   . THR A 1 95  ? 2.078   -1.417  -9.500  1.00 97.29 95  A 1 
ATOM 769  O O   . THR A 1 95  ? 2.676   -1.304  -10.572 1.00 95.56 95  A 1 
ATOM 770  C CB  . THR A 1 95  ? 0.543   -3.244  -10.253 1.00 96.57 95  A 1 
ATOM 771  O OG1 . THR A 1 95  ? -0.779  -3.729  -10.236 1.00 84.62 95  A 1 
ATOM 772  C CG2 . THR A 1 95  ? 1.404   -4.340  -9.625  1.00 87.92 95  A 1 
ATOM 773  N N   . LEU A 1 96  ? 2.623   -1.164  -8.317  1.00 96.37 96  A 1 
ATOM 774  C CA  . LEU A 1 96  ? 3.975   -0.661  -8.133  1.00 96.45 96  A 1 
ATOM 775  C C   . LEU A 1 96  ? 4.958   -1.820  -7.958  1.00 96.69 96  A 1 
ATOM 776  O O   . LEU A 1 96  ? 4.683   -2.805  -7.266  1.00 95.90 96  A 1 
ATOM 777  C CB  . LEU A 1 96  ? 4.013   0.303   -6.939  1.00 96.23 96  A 1 
ATOM 778  C CG  . LEU A 1 96  ? 3.024   1.480   -7.021  1.00 95.26 96  A 1 
ATOM 779  C CD1 . LEU A 1 96  ? 3.185   2.343   -5.780  1.00 91.84 96  A 1 
ATOM 780  C CD2 . LEU A 1 96  ? 3.244   2.344   -8.263  1.00 91.83 96  A 1 
ATOM 781  N N   . ARG A 1 97  ? 6.102   -1.709  -8.600  1.00 96.24 97  A 1 
ATOM 782  C CA  . ARG A 1 97  ? 7.200   -2.684  -8.532  1.00 95.74 97  A 1 
ATOM 783  C C   . ARG A 1 97  ? 8.545   -1.956  -8.494  1.00 94.71 97  A 1 
ATOM 784  O O   . ARG A 1 97  ? 8.633   -0.802  -8.912  1.00 91.35 97  A 1 
ATOM 785  C CB  . ARG A 1 97  ? 7.148   -3.642  -9.738  1.00 95.11 97  A 1 
ATOM 786  C CG  . ARG A 1 97  ? 5.889   -4.529  -9.762  1.00 92.27 97  A 1 
ATOM 787  C CD  . ARG A 1 97  ? 5.965   -5.510  -10.934 1.00 92.62 97  A 1 
ATOM 788  N NE  . ARG A 1 97  ? 4.795   -6.407  -11.004 1.00 88.06 97  A 1 
ATOM 789  C CZ  . ARG A 1 97  ? 3.629   -6.150  -11.574 1.00 87.64 97  A 1 
ATOM 790  N NH1 . ARG A 1 97  ? 3.332   -4.983  -12.078 1.00 75.85 97  A 1 
ATOM 791  N NH2 . ARG A 1 97  ? 2.725   -7.083  -11.655 1.00 80.19 97  A 1 
ATOM 792  N N   . ARG A 1 98  ? 9.591   -2.667  -8.073  1.00 94.00 98  A 1 
ATOM 793  C CA  . ARG A 1 98  ? 10.977  -2.171  -8.088  1.00 92.99 98  A 1 
ATOM 794  C C   . ARG A 1 98  ? 11.108  -0.831  -7.344  1.00 93.48 98  A 1 
ATOM 795  O O   . ARG A 1 98  ? 10.632  -0.736  -6.211  1.00 91.27 98  A 1 
ATOM 796  C CB  . ARG A 1 98  ? 11.514  -2.141  -9.539  1.00 90.96 98  A 1 
ATOM 797  C CG  . ARG A 1 98  ? 11.444  -3.480  -10.288 1.00 85.83 98  A 1 
ATOM 798  C CD  . ARG A 1 98  ? 11.987  -3.305  -11.711 1.00 80.59 98  A 1 
ATOM 799  N NE  . ARG A 1 98  ? 11.988  -4.566  -12.479 1.00 74.02 98  A 1 
ATOM 800  C CZ  . ARG A 1 98  ? 12.287  -4.705  -13.762 1.00 64.35 98  A 1 
ATOM 801  N NH1 . ARG A 1 98  ? 12.605  -3.689  -14.517 1.00 59.37 98  A 1 
ATOM 802  N NH2 . ARG A 1 98  ? 12.274  -5.889  -14.320 1.00 57.38 98  A 1 
ATOM 803  N N   . VAL A 1 99  ? 11.740  0.163   -7.949  1.00 92.96 99  A 1 
ATOM 804  C CA  . VAL A 1 99  ? 12.060  1.450   -7.309  1.00 92.88 99  A 1 
ATOM 805  C C   . VAL A 1 99  ? 10.794  2.183   -6.857  1.00 94.01 99  A 1 
ATOM 806  O O   . VAL A 1 99  ? 10.671  2.480   -5.670  1.00 93.47 99  A 1 
ATOM 807  C CB  . VAL A 1 99  ? 12.926  2.322   -8.241  1.00 91.14 99  A 1 
ATOM 808  C CG1 . VAL A 1 99  ? 13.301  3.646   -7.580  1.00 84.41 99  A 1 
ATOM 809  C CG2 . VAL A 1 99  ? 14.227  1.598   -8.619  1.00 85.07 99  A 1 
ATOM 810  N N   . LYS A 1 100 ? 9.803   2.340   -7.735  1.00 94.19 100 A 1 
ATOM 811  C CA  . LYS A 1 100 ? 8.536   3.030   -7.415  1.00 94.31 100 A 1 
ATOM 812  C C   . LYS A 1 100 ? 7.784   2.409   -6.234  1.00 95.38 100 A 1 
ATOM 813  O O   . LYS A 1 100 ? 7.132   3.103   -5.471  1.00 94.67 100 A 1 
ATOM 814  C CB  . LYS A 1 100 ? 7.608   3.049   -8.640  1.00 93.58 100 A 1 
ATOM 815  C CG  . LYS A 1 100 ? 8.142   3.936   -9.768  1.00 89.98 100 A 1 
ATOM 816  C CD  . LYS A 1 100 ? 7.044   4.200   -10.801 1.00 82.86 100 A 1 
ATOM 817  C CE  . LYS A 1 100 ? 7.509   5.248   -11.815 1.00 77.18 100 A 1 
ATOM 818  N NZ  . LYS A 1 100 ? 6.363   5.861   -12.534 1.00 67.58 100 A 1 
ATOM 819  N N   . MET A 1 101 ? 7.878   1.101   -6.061  1.00 95.03 101 A 1 
ATOM 820  C CA  . MET A 1 101 ? 7.295   0.401   -4.919  1.00 95.58 101 A 1 
ATOM 821  C C   . MET A 1 101 ? 7.942   0.835   -3.598  1.00 95.41 101 A 1 
ATOM 822  O O   . MET A 1 101 ? 7.234   1.064   -2.627  1.00 94.98 101 A 1 
ATOM 823  C CB  . MET A 1 101 ? 7.457   -1.104  -5.136  1.00 95.25 101 A 1 
ATOM 824  C CG  . MET A 1 101 ? 6.878   -1.967  -4.011  1.00 94.49 101 A 1 
ATOM 825  S SD  . MET A 1 101 ? 7.335   -3.712  -4.163  1.00 93.88 101 A 1 
ATOM 826  C CE  . MET A 1 101 ? 9.065   -3.624  -3.640  1.00 89.26 101 A 1 
ATOM 827  N N   . TYR A 1 102 ? 9.270   0.931   -3.568  1.00 94.77 102 A 1 
ATOM 828  C CA  . TYR A 1 102 ? 9.995   1.341   -2.362  1.00 94.52 102 A 1 
ATOM 829  C C   . TYR A 1 102 ? 9.836   2.835   -2.070  1.00 94.48 102 A 1 
ATOM 830  O O   . TYR A 1 102 ? 9.701   3.197   -0.909  1.00 93.75 102 A 1 
ATOM 831  C CB  . TYR A 1 102 ? 11.472  0.969   -2.490  1.00 94.15 102 A 1 
ATOM 832  C CG  . TYR A 1 102 ? 11.755  -0.515  -2.397  1.00 94.24 102 A 1 
ATOM 833  C CD1 . TYR A 1 102 ? 11.599  -1.183  -1.169  1.00 90.87 102 A 1 
ATOM 834  C CD2 . TYR A 1 102 ? 12.190  -1.234  -3.531  1.00 91.42 102 A 1 
ATOM 835  C CE1 . TYR A 1 102 ? 11.876  -2.557  -1.068  1.00 90.56 102 A 1 
ATOM 836  C CE2 . TYR A 1 102 ? 12.469  -2.609  -3.435  1.00 90.80 102 A 1 
ATOM 837  C CZ  . TYR A 1 102 ? 12.314  -3.275  -2.202  1.00 92.17 102 A 1 
ATOM 838  O OH  . TYR A 1 102 ? 12.584  -4.605  -2.102  1.00 90.36 102 A 1 
ATOM 839  N N   . GLU A 1 103 ? 9.785   3.678   -3.096  1.00 93.66 103 A 1 
ATOM 840  C CA  . GLU A 1 103 ? 9.489   5.111   -2.948  1.00 93.06 103 A 1 
ATOM 841  C C   . GLU A 1 103 ? 8.092   5.334   -2.366  1.00 93.22 103 A 1 
ATOM 842  O O   . GLU A 1 103 ? 7.923   6.084   -1.409  1.00 92.24 103 A 1 
ATOM 843  C CB  . GLU A 1 103 ? 9.565   5.800   -4.317  1.00 92.11 103 A 1 
ATOM 844  C CG  . GLU A 1 103 ? 10.999  5.884   -4.852  1.00 85.38 103 A 1 
ATOM 845  C CD  . GLU A 1 103 ? 11.065  6.407   -6.292  1.00 82.34 103 A 1 
ATOM 846  O OE1 . GLU A 1 103 ? 12.172  6.829   -6.681  1.00 73.90 103 A 1 
ATOM 847  O OE2 . GLU A 1 103 ? 10.050  6.290   -7.025  1.00 75.66 103 A 1 
ATOM 848  N N   . PHE A 1 104 ? 7.093   4.638   -2.893  1.00 94.49 104 A 1 
ATOM 849  C CA  . PHE A 1 104 ? 5.742   4.702   -2.346  1.00 94.60 104 A 1 
ATOM 850  C C   . PHE A 1 104 ? 5.691   4.183   -0.902  1.00 95.07 104 A 1 
ATOM 851  O O   . PHE A 1 104 ? 5.043   4.798   -0.062  1.00 94.61 104 A 1 
ATOM 852  C CB  . PHE A 1 104 ? 4.780   3.920   -3.245  1.00 94.42 104 A 1 
ATOM 853  C CG  . PHE A 1 104 ? 3.373   3.906   -2.689  1.00 94.61 104 A 1 
ATOM 854  C CD1 . PHE A 1 104 ? 2.936   2.829   -1.899  1.00 92.57 104 A 1 
ATOM 855  C CD2 . PHE A 1 104 ? 2.533   5.015   -2.884  1.00 93.30 104 A 1 
ATOM 856  C CE1 . PHE A 1 104 ? 1.665   2.865   -1.303  1.00 92.98 104 A 1 
ATOM 857  C CE2 . PHE A 1 104 ? 1.263   5.051   -2.288  1.00 92.89 104 A 1 
ATOM 858  C CZ  . PHE A 1 104 ? 0.828   3.976   -1.495  1.00 93.81 104 A 1 
ATOM 859  N N   . LEU A 1 105 ? 6.376   3.083   -0.595  1.00 94.42 105 A 1 
ATOM 860  C CA  . LEU A 1 105 ? 6.436   2.534   0.763   1.00 94.37 105 A 1 
ATOM 861  C C   . LEU A 1 105 ? 7.070   3.528   1.748   1.00 94.24 105 A 1 
ATOM 862  O O   . LEU A 1 105 ? 6.558   3.697   2.848   1.00 93.77 105 A 1 
ATOM 863  C CB  . LEU A 1 105 ? 7.216   1.208   0.732   1.00 94.45 105 A 1 
ATOM 864  C CG  . LEU A 1 105 ? 7.296   0.505   2.099   1.00 93.45 105 A 1 
ATOM 865  C CD1 . LEU A 1 105 ? 5.924   0.053   2.593   1.00 89.48 105 A 1 
ATOM 866  C CD2 . LEU A 1 105 ? 8.194   -0.725  1.982   1.00 89.48 105 A 1 
ATOM 867  N N   . GLU A 1 106 ? 8.148   4.187   1.355   1.00 93.33 106 A 1 
ATOM 868  C CA  . GLU A 1 106 ? 8.804   5.225   2.153   1.00 92.76 106 A 1 
ATOM 869  C C   . GLU A 1 106 ? 7.840   6.377   2.443   1.00 92.41 106 A 1 
ATOM 870  O O   . GLU A 1 106 ? 7.625   6.728   3.606   1.00 91.60 106 A 1 
ATOM 871  C CB  . GLU A 1 106 ? 10.073  5.691   1.415   1.00 91.75 106 A 1 
ATOM 872  C CG  . GLU A 1 106 ? 10.919  6.698   2.206   1.00 85.64 106 A 1 
ATOM 873  C CD  . GLU A 1 106 ? 12.279  7.003   1.532   1.00 81.95 106 A 1 
ATOM 874  O OE1 . GLU A 1 106 ? 13.116  7.679   2.172   1.00 73.24 106 A 1 
ATOM 875  O OE2 . GLU A 1 106 ? 12.527  6.540   0.392   1.00 75.22 106 A 1 
ATOM 876  N N   . ARG A 1 107 ? 7.177   6.903   1.413   1.00 93.60 107 A 1 
ATOM 877  C CA  . ARG A 1 107 ? 6.187   7.975   1.567   1.00 93.23 107 A 1 
ATOM 878  C C   . ARG A 1 107 ? 4.993   7.542   2.415   1.00 93.47 107 A 1 
ATOM 879  O O   . ARG A 1 107 ? 4.535   8.317   3.250   1.00 91.95 107 A 1 
ATOM 880  C CB  . ARG A 1 107 ? 5.716   8.466   0.194   1.00 92.39 107 A 1 
ATOM 881  C CG  . ARG A 1 107 ? 6.863   9.148   -0.573  1.00 84.58 107 A 1 
ATOM 882  C CD  . ARG A 1 107 ? 6.373   9.731   -1.892  1.00 82.77 107 A 1 
ATOM 883  N NE  . ARG A 1 107 ? 5.573   10.937  -1.641  1.00 74.81 107 A 1 
ATOM 884  C CZ  . ARG A 1 107 ? 4.654   11.464  -2.414  1.00 69.03 107 A 1 
ATOM 885  N NH1 . ARG A 1 107 ? 4.372   11.012  -3.603  1.00 60.89 107 A 1 
ATOM 886  N NH2 . ARG A 1 107 ? 3.983   12.478  -1.982  1.00 58.65 107 A 1 
ATOM 887  N N   . LEU A 1 108 ? 4.528   6.309   2.253   1.00 92.55 108 A 1 
ATOM 888  C CA  . LEU A 1 108 ? 3.436   5.758   3.056   1.00 92.42 108 A 1 
ATOM 889  C C   . LEU A 1 108 ? 3.777   5.783   4.550   1.00 92.56 108 A 1 
ATOM 890  O O   . LEU A 1 108 ? 2.966   6.241   5.349   1.00 91.78 108 A 1 
ATOM 891  C CB  . LEU A 1 108 ? 3.131   4.334   2.570   1.00 92.77 108 A 1 
ATOM 892  C CG  . LEU A 1 108 ? 1.998   3.637   3.343   1.00 92.11 108 A 1 
ATOM 893  C CD1 . LEU A 1 108 ? 0.647   4.321   3.135   1.00 88.93 108 A 1 
ATOM 894  C CD2 . LEU A 1 108 ? 1.889   2.190   2.869   1.00 89.09 108 A 1 
ATOM 895  N N   . ILE A 1 109 ? 4.966   5.330   4.921   1.00 92.24 109 A 1 
ATOM 896  C CA  . ILE A 1 109 ? 5.378   5.221   6.326   1.00 91.76 109 A 1 
ATOM 897  C C   . ILE A 1 109 ? 5.714   6.590   6.918   1.00 91.17 109 A 1 
ATOM 898  O O   . ILE A 1 109 ? 5.288   6.899   8.025   1.00 89.59 109 A 1 
ATOM 899  C CB  . ILE A 1 109 ? 6.541   4.217   6.444   1.00 91.73 109 A 1 
ATOM 900  C CG1 . ILE A 1 109 ? 6.030   2.799   6.089   1.00 89.61 109 A 1 
ATOM 901  C CG2 . ILE A 1 109 ? 7.152   4.220   7.862   1.00 89.05 109 A 1 
ATOM 902  C CD1 . ILE A 1 109 ? 7.153   1.803   5.807   1.00 84.80 109 A 1 
ATOM 903  N N   . VAL A 1 110 ? 6.466   7.410   6.184   1.00 90.95 110 A 1 
ATOM 904  C CA  . VAL A 1 110 ? 7.021   8.665   6.712   1.00 89.92 110 A 1 
ATOM 905  C C   . VAL A 1 110 ? 6.032   9.825   6.611   1.00 90.37 110 A 1 
ATOM 906  O O   . VAL A 1 110 ? 6.017   10.690  7.477   1.00 89.14 110 A 1 
ATOM 907  C CB  . VAL A 1 110 ? 8.346   9.001   6.002   1.00 89.05 110 A 1 
ATOM 908  C CG1 . VAL A 1 110 ? 8.963   10.321  6.484   1.00 85.11 110 A 1 
ATOM 909  C CG2 . VAL A 1 110 ? 9.394   7.901   6.248   1.00 84.19 110 A 1 
ATOM 910  N N   . VAL A 1 111 ? 5.214   9.866   5.564   1.00 89.93 111 A 1 
ATOM 911  C CA  . VAL A 1 111 ? 4.356   11.020  5.260   1.00 89.78 111 A 1 
ATOM 912  C C   . VAL A 1 111 ? 2.883   10.710  5.491   1.00 90.16 111 A 1 
ATOM 913  O O   . VAL A 1 111 ? 2.194   11.509  6.118   1.00 88.54 111 A 1 
ATOM 914  C CB  . VAL A 1 111 ? 4.596   11.546  3.829   1.00 89.28 111 A 1 
ATOM 915  C CG1 . VAL A 1 111 ? 3.811   12.834  3.556   1.00 84.43 111 A 1 
ATOM 916  C CG2 . VAL A 1 111 ? 6.080   11.842  3.572   1.00 84.46 111 A 1 
ATOM 917  N N   . TYR A 1 112 ? 2.389   9.574   4.993   1.00 90.41 112 A 1 
ATOM 918  C CA  . TYR A 1 112 ? 0.946   9.327   4.978   1.00 90.26 112 A 1 
ATOM 919  C C   . TYR A 1 112 ? 0.420   8.777   6.302   1.00 90.18 112 A 1 
ATOM 920  O O   . TYR A 1 112 ? -0.552  9.315   6.831   1.00 88.92 112 A 1 
ATOM 921  C CB  . TYR A 1 112 ? 0.564   8.409   3.813   1.00 90.20 112 A 1 
ATOM 922  C CG  . TYR A 1 112 ? 1.063   8.794   2.430   1.00 89.19 112 A 1 
ATOM 923  C CD1 . TYR A 1 112 ? 1.318   10.132  2.075   1.00 83.71 112 A 1 
ATOM 924  C CD2 . TYR A 1 112 ? 1.242   7.772   1.475   1.00 84.09 112 A 1 
ATOM 925  C CE1 . TYR A 1 112 ? 1.754   10.444  0.774   1.00 81.39 112 A 1 
ATOM 926  C CE2 . TYR A 1 112 ? 1.670   8.082   0.176   1.00 82.17 112 A 1 
ATOM 927  C CZ  . TYR A 1 112 ? 1.924   9.417   -0.180  1.00 84.82 112 A 1 
ATOM 928  O OH  . TYR A 1 112 ? 2.324   9.701   -1.441  1.00 83.55 112 A 1 
ATOM 929  N N   . LEU A 1 113 ? 1.049   7.739   6.869   1.00 88.96 113 A 1 
ATOM 930  C CA  . LEU A 1 113 ? 0.578   7.132   8.120   1.00 88.23 113 A 1 
ATOM 931  C C   . LEU A 1 113 ? 0.536   8.117   9.305   1.00 88.02 113 A 1 
ATOM 932  O O   . LEU A 1 113 ? -0.452  8.070   10.035  1.00 86.35 113 A 1 
ATOM 933  C CB  . LEU A 1 113 ? 1.387   5.872   8.471   1.00 88.38 113 A 1 
ATOM 934  C CG  . LEU A 1 113 ? 1.172   4.669   7.539   1.00 86.42 113 A 1 
ATOM 935  C CD1 . LEU A 1 113 ? 2.055   3.506   8.008   1.00 82.77 113 A 1 
ATOM 936  C CD2 . LEU A 1 113 ? -0.275  4.182   7.513   1.00 83.26 113 A 1 
ATOM 937  N N   . PRO A 1 114 ? 1.501   9.039   9.485   1.00 88.23 114 A 1 
ATOM 938  C CA  . PRO A 1 114 ? 1.423   10.044  10.553  1.00 87.35 114 A 1 
ATOM 939  C C   . PRO A 1 114 ? 0.261   11.039  10.409  1.00 87.94 114 A 1 
ATOM 940  O O   . PRO A 1 114 ? -0.102  11.697  11.377  1.00 85.03 114 A 1 
ATOM 941  C CB  . PRO A 1 114 ? 2.768   10.774  10.526  1.00 86.17 114 A 1 
ATOM 942  C CG  . PRO A 1 114 ? 3.717   9.768   9.887   1.00 83.29 114 A 1 
ATOM 943  C CD  . PRO A 1 114 ? 2.815   9.088   8.864   1.00 86.22 114 A 1 
ATOM 944  N N   . ARG A 1 115 ? -0.325  11.172  9.219   1.00 86.55 115 A 1 
ATOM 945  C CA  . ARG A 1 115 ? -1.474  12.057  8.957   1.00 87.27 115 A 1 
ATOM 946  C C   . ARG A 1 115 ? -2.823  11.392  9.228   1.00 87.84 115 A 1 
ATOM 947  O O   . ARG A 1 115 ? -3.850  12.064  9.157   1.00 85.06 115 A 1 
ATOM 948  C CB  . ARG A 1 115 ? -1.417  12.572  7.512   1.00 86.79 115 A 1 
ATOM 949  C CG  . ARG A 1 115 ? -0.226  13.500  7.268   1.00 84.23 115 A 1 
ATOM 950  C CD  . ARG A 1 115 ? -0.222  13.924  5.796   1.00 83.90 115 A 1 
ATOM 951  N NE  . ARG A 1 115 ? 0.824   14.918  5.512   1.00 78.34 115 A 1 
ATOM 952  C CZ  . ARG A 1 115 ? 0.722   15.919  4.654   1.00 75.65 115 A 1 
ATOM 953  N NH1 . ARG A 1 115 ? -0.342  16.091  3.918   1.00 67.31 115 A 1 
ATOM 954  N NH2 . ARG A 1 115 ? 1.691   16.779  4.522   1.00 67.87 115 A 1 
ATOM 955  N N   . VAL A 1 116 ? -2.829  10.094  9.513   1.00 84.63 116 A 1 
ATOM 956  C CA  . VAL A 1 116 ? -4.053  9.384   9.888   1.00 84.18 116 A 1 
ATOM 957  C C   . VAL A 1 116 ? -4.464  9.826   11.287  1.00 84.60 116 A 1 
ATOM 958  O O   . VAL A 1 116 ? -3.717  9.652   12.248  1.00 82.07 116 A 1 
ATOM 959  C CB  . VAL A 1 116 ? -3.873  7.859   9.821   1.00 83.18 116 A 1 
ATOM 960  C CG1 . VAL A 1 116 ? -5.160  7.127   10.222  1.00 78.00 116 A 1 
ATOM 961  C CG2 . VAL A 1 116 ? -3.517  7.399   8.404   1.00 79.06 116 A 1 
ATOM 962  N N   . ARG A 1 117 ? -5.669  10.375  11.408  1.00 82.83 117 A 1 
ATOM 963  C CA  . ARG A 1 117 ? -6.244  10.769  12.698  1.00 81.94 117 A 1 
ATOM 964  C C   . ARG A 1 117 ? -6.395  9.553   13.604  1.00 81.24 117 A 1 
ATOM 965  O O   . ARG A 1 117 ? -6.858  8.501   13.166  1.00 76.85 117 A 1 
ATOM 966  C CB  . ARG A 1 117 ? -7.573  11.495  12.436  1.00 79.46 117 A 1 
ATOM 967  C CG  . ARG A 1 117 ? -8.180  12.070  13.723  1.00 70.50 117 A 1 
ATOM 968  C CD  . ARG A 1 117 ? -9.448  12.880  13.434  1.00 66.59 117 A 1 
ATOM 969  N NE  . ARG A 1 117 ? -10.471 12.052  12.761  1.00 60.37 117 A 1 
ATOM 970  C CZ  . ARG A 1 117 ? -11.682 12.437  12.404  1.00 53.94 117 A 1 
ATOM 971  N NH1 . ARG A 1 117 ? -12.150 13.618  12.707  1.00 51.00 117 A 1 
ATOM 972  N NH2 . ARG A 1 117 ? -12.444 11.624  11.713  1.00 47.40 117 A 1 
ATOM 973  N N   . ASP A 1 118 ? -6.009  9.700   14.876  1.00 81.17 118 A 1 
ATOM 974  C CA  . ASP A 1 118 ? -6.091  8.661   15.916  1.00 81.08 118 A 1 
ATOM 975  C C   . ASP A 1 118 ? -5.419  7.331   15.533  1.00 82.16 118 A 1 
ATOM 976  O O   . ASP A 1 118 ? -5.909  6.232   15.820  1.00 78.21 118 A 1 
ATOM 977  C CB  . ASP A 1 118 ? -7.541  8.511   16.408  1.00 77.58 118 A 1 
ATOM 978  C CG  . ASP A 1 118 ? -8.131  9.846   16.861  1.00 71.35 118 A 1 
ATOM 979  O OD1 . ASP A 1 118 ? -7.404  10.580  17.565  1.00 66.20 118 A 1 
ATOM 980  O OD2 . ASP A 1 118 ? -9.280  10.131  16.461  1.00 67.79 118 A 1 
ATOM 981  N N   . PHE A 1 119 ? -4.274  7.405   14.857  1.00 80.26 119 A 1 
ATOM 982  C CA  . PHE A 1 119 ? -3.587  6.227   14.355  1.00 80.21 119 A 1 
ATOM 983  C C   . PHE A 1 119 ? -3.008  5.363   15.482  1.00 80.77 119 A 1 
ATOM 984  O O   . PHE A 1 119 ? -1.966  5.645   16.063  1.00 78.12 119 A 1 
ATOM 985  C CB  . PHE A 1 119 ? -2.518  6.638   13.345  1.00 79.29 119 A 1 
ATOM 986  C CG  . PHE A 1 119 ? -1.905  5.442   12.648  1.00 79.28 119 A 1 
ATOM 987  C CD1 . PHE A 1 119 ? -0.565  5.094   12.888  1.00 76.15 119 A 1 
ATOM 988  C CD2 . PHE A 1 119 ? -2.683  4.663   11.777  1.00 76.53 119 A 1 
ATOM 989  C CE1 . PHE A 1 119 ? -0.011  3.984   12.237  1.00 74.41 119 A 1 
ATOM 990  C CE2 . PHE A 1 119 ? -2.129  3.550   11.132  1.00 75.32 119 A 1 
ATOM 991  C CZ  . PHE A 1 119 ? -0.789  3.214   11.357  1.00 78.60 119 A 1 
ATOM 992  N N   . ASN A 1 120 ? -3.661  4.225   15.729  1.00 83.67 120 A 1 
ATOM 993  C CA  . ASN A 1 120 ? -3.264  3.251   16.753  1.00 83.15 120 A 1 
ATOM 994  C C   . ASN A 1 120 ? -2.517  2.029   16.183  1.00 84.30 120 A 1 
ATOM 995  O O   . ASN A 1 120 ? -2.466  0.972   16.820  1.00 78.20 120 A 1 
ATOM 996  C CB  . ASN A 1 120 ? -4.521  2.880   17.559  1.00 79.61 120 A 1 
ATOM 997  C CG  . ASN A 1 120 ? -4.947  4.003   18.489  1.00 71.16 120 A 1 
ATOM 998  O OD1 . ASN A 1 120 ? -4.144  4.545   19.216  1.00 62.45 120 A 1 
ATOM 999  N ND2 . ASN A 1 120 ? -6.208  4.341   18.551  1.00 65.94 120 A 1 
ATOM 1000 N N   . GLY A 1 121 ? -1.987  2.139   14.971  1.00 85.09 121 A 1 
ATOM 1001 C CA  . GLY A 1 121 ? -1.358  1.052   14.227  1.00 86.29 121 A 1 
ATOM 1002 C C   . GLY A 1 121 ? -2.321  0.285   13.318  1.00 88.52 121 A 1 
ATOM 1003 O O   . GLY A 1 121 ? -3.547  0.366   13.427  1.00 85.81 121 A 1 
ATOM 1004 N N   . VAL A 1 122 ? -1.751  -0.486  12.397  1.00 88.53 122 A 1 
ATOM 1005 C CA  . VAL A 1 122 ? -2.501  -1.282  11.417  1.00 89.15 122 A 1 
ATOM 1006 C C   . VAL A 1 122 ? -2.940  -2.630  12.001  1.00 90.36 122 A 1 
ATOM 1007 O O   . VAL A 1 122 ? -2.296  -3.190  12.886  1.00 88.66 122 A 1 
ATOM 1008 C CB  . VAL A 1 122 ? -1.728  -1.441  10.095  1.00 87.98 122 A 1 
ATOM 1009 C CG1 . VAL A 1 122 ? -1.450  -0.082  9.449   1.00 80.93 122 A 1 
ATOM 1010 C CG2 . VAL A 1 122 ? -0.412  -2.192  10.241  1.00 81.65 122 A 1 
ATOM 1011 N N   . LYS A 1 123 ? -4.055  -3.178  11.496  1.00 88.73 123 A 1 
ATOM 1012 C CA  . LYS A 1 123 ? -4.627  -4.442  11.982  1.00 89.11 123 A 1 
ATOM 1013 C C   . LYS A 1 123 ? -3.728  -5.627  11.622  1.00 90.61 123 A 1 
ATOM 1014 O O   . LYS A 1 123 ? -3.283  -5.744  10.489  1.00 87.71 123 A 1 
ATOM 1015 C CB  . LYS A 1 123 ? -6.040  -4.651  11.418  1.00 85.72 123 A 1 
ATOM 1016 C CG  . LYS A 1 123 ? -7.051  -3.608  11.921  1.00 77.00 123 A 1 
ATOM 1017 C CD  . LYS A 1 123 ? -8.448  -3.869  11.332  1.00 73.32 123 A 1 
ATOM 1018 C CE  . LYS A 1 123 ? -9.440  -2.808  11.829  1.00 65.56 123 A 1 
ATOM 1019 N NZ  . LYS A 1 123 ? -10.797 -2.985  11.240  1.00 56.34 123 A 1 
ATOM 1020 N N   . GLU A 1 124 ? -3.545  -6.554  12.565  1.00 90.30 124 A 1 
ATOM 1021 C CA  . GLU A 1 124 ? -2.759  -7.776  12.326  1.00 90.37 124 A 1 
ATOM 1022 C C   . GLU A 1 124 ? -3.534  -8.863  11.561  1.00 91.09 124 A 1 
ATOM 1023 O O   . GLU A 1 124 ? -2.937  -9.696  10.891  1.00 85.96 124 A 1 
ATOM 1024 C CB  . GLU A 1 124 ? -2.270  -8.355  13.658  1.00 87.20 124 A 1 
ATOM 1025 C CG  . GLU A 1 124 ? -1.429  -7.349  14.465  1.00 79.94 124 A 1 
ATOM 1026 C CD  . GLU A 1 124 ? -0.662  -8.021  15.608  1.00 78.19 124 A 1 
ATOM 1027 O OE1 . GLU A 1 124 ? 0.339   -7.427  16.058  1.00 71.72 124 A 1 
ATOM 1028 O OE2 . GLU A 1 124 ? -0.908  -9.213  15.920  1.00 71.39 124 A 1 
ATOM 1029 N N   . ASN A 1 125 ? -4.861  -8.832  11.618  1.00 90.66 125 A 1 
ATOM 1030 C CA  . ASN A 1 125 ? -5.720  -9.877  11.043  1.00 90.45 125 A 1 
ATOM 1031 C C   . ASN A 1 125 ? -5.934  -9.743  9.524   1.00 91.69 125 A 1 
ATOM 1032 O O   . ASN A 1 125 ? -6.716  -10.492 8.954   1.00 86.36 125 A 1 
ATOM 1033 C CB  . ASN A 1 125 ? -7.060  -9.893  11.800  1.00 86.92 125 A 1 
ATOM 1034 C CG  . ASN A 1 125 ? -6.950  -10.264 13.268  1.00 79.94 125 A 1 
ATOM 1035 O OD1 . ASN A 1 125 ? -5.896  -10.529 13.823  1.00 65.91 125 A 1 
ATOM 1036 N ND2 . ASN A 1 125 ? -8.058  -10.264 13.968  1.00 74.27 125 A 1 
ATOM 1037 N N   . SER A 1 126 ? -5.282  -8.793  8.881   1.00 91.85 126 A 1 
ATOM 1038 C CA  . SER A 1 126 ? -5.479  -8.503  7.453   1.00 92.57 126 A 1 
ATOM 1039 C C   . SER A 1 126 ? -4.518  -9.260  6.528   1.00 94.28 126 A 1 
ATOM 1040 O O   . SER A 1 126 ? -4.355  -8.880  5.369   1.00 91.46 126 A 1 
ATOM 1041 C CB  . SER A 1 126 ? -5.424  -6.991  7.218   1.00 90.46 126 A 1 
ATOM 1042 O OG  . SER A 1 126 ? -6.410  -6.321  7.984   1.00 81.88 126 A 1 
ATOM 1043 N N   . PHE A 1 127 ? -3.880  -10.321 7.033   1.00 94.28 127 A 1 
ATOM 1044 C CA  . PHE A 1 127 ? -3.067  -11.247 6.248   1.00 94.35 127 A 1 
ATOM 1045 C C   . PHE A 1 127 ? -3.932  -12.344 5.618   1.00 94.12 127 A 1 
ATOM 1046 O O   . PHE A 1 127 ? -4.911  -12.791 6.209   1.00 90.86 127 A 1 
ATOM 1047 C CB  . PHE A 1 127 ? -1.964  -11.858 7.116   1.00 93.77 127 A 1 
ATOM 1048 C CG  . PHE A 1 127 ? -0.884  -10.881 7.532   1.00 94.93 127 A 1 
ATOM 1049 C CD1 . PHE A 1 127 ? 0.198   -10.620 6.670   1.00 91.93 127 A 1 
ATOM 1050 C CD2 . PHE A 1 127 ? -0.952  -10.240 8.781   1.00 92.54 127 A 1 
ATOM 1051 C CE1 . PHE A 1 127 ? 1.210   -9.722  7.054   1.00 91.74 127 A 1 
ATOM 1052 C CE2 . PHE A 1 127 ? 0.057   -9.338  9.164   1.00 92.14 127 A 1 
ATOM 1053 C CZ  . PHE A 1 127 ? 1.138   -9.079  8.301   1.00 93.86 127 A 1 
ATOM 1054 N N   . ASP A 1 128 ? -3.541  -12.818 4.446   1.00 94.97 128 A 1 
ATOM 1055 C CA  . ASP A 1 128 ? -4.290  -13.818 3.661   1.00 94.20 128 A 1 
ATOM 1056 C C   . ASP A 1 128 ? -3.890  -15.285 3.922   1.00 93.88 128 A 1 
ATOM 1057 O O   . ASP A 1 128 ? -4.311  -16.185 3.196   1.00 88.06 128 A 1 
ATOM 1058 C CB  . ASP A 1 128 ? -4.182  -13.465 2.167   1.00 92.02 128 A 1 
ATOM 1059 C CG  . ASP A 1 128 ? -2.803  -13.717 1.544   1.00 89.18 128 A 1 
ATOM 1060 O OD1 . ASP A 1 128 ? -1.811  -13.948 2.281   1.00 83.26 128 A 1 
ATOM 1061 O OD2 . ASP A 1 128 ? -2.701  -13.660 0.303   1.00 86.74 128 A 1 
ATOM 1062 N N   . GLY A 1 129 ? -3.045  -15.555 4.912   1.00 93.80 129 A 1 
ATOM 1063 C CA  . GLY A 1 129 ? -2.474  -16.885 5.180   1.00 92.87 129 A 1 
ATOM 1064 C C   . GLY A 1 129 ? -1.296  -17.267 4.275   1.00 93.64 129 A 1 
ATOM 1065 O O   . GLY A 1 129 ? -0.559  -18.197 4.591   1.00 90.41 129 A 1 
ATOM 1066 N N   . ARG A 1 130 ? -1.084  -16.539 3.180   1.00 93.76 130 A 1 
ATOM 1067 C CA  . ARG A 1 130 ? -0.032  -16.785 2.178   1.00 93.22 130 A 1 
ATOM 1068 C C   . ARG A 1 130 ? 1.049   -15.697 2.170   1.00 94.17 130 A 1 
ATOM 1069 O O   . ARG A 1 130 ? 1.795   -15.565 1.206   1.00 90.10 130 A 1 
ATOM 1070 C CB  . ARG A 1 130 ? -0.675  -16.972 0.798   1.00 92.05 130 A 1 
ATOM 1071 C CG  . ARG A 1 130 ? -1.629  -18.169 0.754   1.00 88.62 130 A 1 
ATOM 1072 C CD  . ARG A 1 130 ? -2.211  -18.314 -0.651  1.00 81.45 130 A 1 
ATOM 1073 N NE  . ARG A 1 130 ? -3.119  -19.472 -0.742  1.00 74.87 130 A 1 
ATOM 1074 C CZ  . ARG A 1 130 ? -3.793  -19.855 -1.811  1.00 67.15 130 A 1 
ATOM 1075 N NH1 . ARG A 1 130 ? -3.724  -19.207 -2.939  1.00 62.41 130 A 1 
ATOM 1076 N NH2 . ARG A 1 130 ? -4.564  -20.912 -1.767  1.00 60.56 130 A 1 
ATOM 1077 N N   . GLY A 1 131 ? 1.109   -14.914 3.245   1.00 91.68 131 A 1 
ATOM 1078 C CA  . GLY A 1 131 ? 2.115   -13.872 3.431   1.00 92.10 131 A 1 
ATOM 1079 C C   . GLY A 1 131 ? 1.829   -12.552 2.710   1.00 94.67 131 A 1 
ATOM 1080 O O   . GLY A 1 131 ? 2.713   -11.701 2.652   1.00 91.97 131 A 1 
ATOM 1081 N N   . ASN A 1 132 ? 0.625   -12.341 2.170   1.00 95.03 132 A 1 
ATOM 1082 C CA  . ASN A 1 132 ? 0.223   -11.029 1.673   1.00 95.76 132 A 1 
ATOM 1083 C C   . ASN A 1 132 ? -0.579  -10.277 2.734   1.00 95.89 132 A 1 
ATOM 1084 O O   . ASN A 1 132 ? -1.266  -10.876 3.554   1.00 93.82 132 A 1 
ATOM 1085 C CB  . ASN A 1 132 ? -0.535  -11.136 0.346   1.00 94.84 132 A 1 
ATOM 1086 C CG  . ASN A 1 132 ? 0.163   -12.024 -0.660  1.00 93.45 132 A 1 
ATOM 1087 O OD1 . ASN A 1 132 ? 1.287   -11.781 -1.074  1.00 84.75 132 A 1 
ATOM 1088 N ND2 . ASN A 1 132 ? -0.477  -13.085 -1.083  1.00 85.81 132 A 1 
ATOM 1089 N N   . TYR A 1 133 ? -0.488  -8.956  2.710   1.00 95.30 133 A 1 
ATOM 1090 C CA  . TYR A 1 133 ? -1.153  -8.083  3.669   1.00 95.41 133 A 1 
ATOM 1091 C C   . TYR A 1 133 ? -1.987  -7.028  2.954   1.00 95.72 133 A 1 
ATOM 1092 O O   . TYR A 1 133 ? -1.506  -6.390  2.019   1.00 94.76 133 A 1 
ATOM 1093 C CB  . TYR A 1 133 ? -0.104  -7.453  4.593   1.00 94.93 133 A 1 
ATOM 1094 C CG  . TYR A 1 133 ? -0.711  -6.542  5.638   1.00 94.83 133 A 1 
ATOM 1095 C CD1 . TYR A 1 133 ? -0.622  -5.140  5.512   1.00 90.49 133 A 1 
ATOM 1096 C CD2 . TYR A 1 133 ? -1.424  -7.106  6.710   1.00 91.17 133 A 1 
ATOM 1097 C CE1 . TYR A 1 133 ? -1.259  -4.309  6.451   1.00 90.15 133 A 1 
ATOM 1098 C CE2 . TYR A 1 133 ? -2.065  -6.278  7.648   1.00 90.11 133 A 1 
ATOM 1099 C CZ  . TYR A 1 133 ? -1.991  -4.880  7.514   1.00 92.35 133 A 1 
ATOM 1100 O OH  . TYR A 1 133 ? -2.645  -4.090  8.404   1.00 90.14 133 A 1 
ATOM 1101 N N   . ASN A 1 134 ? -3.223  -6.823  3.406   1.00 95.85 134 A 1 
ATOM 1102 C CA  . ASN A 1 134 ? -4.121  -5.811  2.863   1.00 95.44 134 A 1 
ATOM 1103 C C   . ASN A 1 134 ? -4.442  -4.742  3.910   1.00 95.16 134 A 1 
ATOM 1104 O O   . ASN A 1 134 ? -4.892  -5.054  5.011   1.00 92.30 134 A 1 
ATOM 1105 C CB  . ASN A 1 134 ? -5.389  -6.486  2.321   1.00 93.40 134 A 1 
ATOM 1106 C CG  . ASN A 1 134 ? -6.257  -5.489  1.570   1.00 79.71 134 A 1 
ATOM 1107 O OD1 . ASN A 1 134 ? -5.778  -4.608  0.875   1.00 68.22 134 A 1 
ATOM 1108 N ND2 . ASN A 1 134 ? -7.557  -5.597  1.667   1.00 69.87 134 A 1 
ATOM 1109 N N   . MET A 1 135 ? -4.243  -3.490  3.557   1.00 94.10 135 A 1 
ATOM 1110 C CA  . MET A 1 135 ? -4.526  -2.332  4.398   1.00 93.13 135 A 1 
ATOM 1111 C C   . MET A 1 135 ? -5.589  -1.461  3.736   1.00 92.97 135 A 1 
ATOM 1112 O O   . MET A 1 135 ? -5.413  -1.014  2.604   1.00 89.87 135 A 1 
ATOM 1113 C CB  . MET A 1 135 ? -3.223  -1.567  4.649   1.00 90.11 135 A 1 
ATOM 1114 C CG  . MET A 1 135 ? -3.414  -0.369  5.574   1.00 83.78 135 A 1 
ATOM 1115 S SD  . MET A 1 135 ? -1.856  0.405   6.077   1.00 82.76 135 A 1 
ATOM 1116 C CE  . MET A 1 135 ? -1.332  1.132   4.512   1.00 72.10 135 A 1 
ATOM 1117 N N   . GLY A 1 136 ? -6.682  -1.215  4.457   1.00 89.30 136 A 1 
ATOM 1118 C CA  . GLY A 1 136 ? -7.714  -0.274  4.040   1.00 87.87 136 A 1 
ATOM 1119 C C   . GLY A 1 136 ? -7.459  1.118   4.615   1.00 88.02 136 A 1 
ATOM 1120 O O   . GLY A 1 136 ? -7.180  1.249   5.804   1.00 84.59 136 A 1 
ATOM 1121 N N   . ILE A 1 137 ? -7.591  2.133   3.780   1.00 87.47 137 A 1 
ATOM 1122 C CA  . ILE A 1 137 ? -7.529  3.549   4.143   1.00 85.99 137 A 1 
ATOM 1123 C C   . ILE A 1 137 ? -8.907  4.148   3.874   1.00 85.77 137 A 1 
ATOM 1124 O O   . ILE A 1 137 ? -9.451  3.976   2.787   1.00 82.47 137 A 1 
ATOM 1125 C CB  . ILE A 1 137 ? -6.410  4.257   3.353   1.00 84.43 137 A 1 
ATOM 1126 C CG1 . ILE A 1 137 ? -5.037  3.664   3.751   1.00 80.94 137 A 1 
ATOM 1127 C CG2 . ILE A 1 137 ? -6.457  5.773   3.599   1.00 80.37 137 A 1 
ATOM 1128 C CD1 . ILE A 1 137 ? -3.874  4.167   2.904   1.00 72.55 137 A 1 
ATOM 1129 N N   . ILE A 1 138 ? -9.475  4.828   4.871   1.00 81.44 138 A 1 
ATOM 1130 C CA  . ILE A 1 138 ? -10.850 5.348   4.796   1.00 80.54 138 A 1 
ATOM 1131 C C   . ILE A 1 138 ? -10.880 6.726   4.124   1.00 80.49 138 A 1 
ATOM 1132 O O   . ILE A 1 138 ? -11.743 6.989   3.290   1.00 75.85 138 A 1 
ATOM 1133 C CB  . ILE A 1 138 ? -11.488 5.368   6.205   1.00 78.69 138 A 1 
ATOM 1134 C CG1 . ILE A 1 138 ? -11.512 3.941   6.813   1.00 70.17 138 A 1 
ATOM 1135 C CG2 . ILE A 1 138 ? -12.913 5.949   6.150   1.00 70.18 138 A 1 
ATOM 1136 C CD1 . ILE A 1 138 ? -11.964 3.888   8.281   1.00 64.30 138 A 1 
ATOM 1137 N N   . GLU A 1 139 ? -9.944  7.596   4.473   1.00 76.36 139 A 1 
ATOM 1138 C CA  . GLU A 1 139 ? -9.921  9.000   4.067   1.00 76.97 139 A 1 
ATOM 1139 C C   . GLU A 1 139 ? -8.728  9.283   3.143   1.00 78.58 139 A 1 
ATOM 1140 O O   . GLU A 1 139 ? -7.593  8.911   3.438   1.00 74.21 139 A 1 
ATOM 1141 C CB  . GLU A 1 139 ? -9.878  9.901   5.318   1.00 72.90 139 A 1 
ATOM 1142 C CG  . GLU A 1 139 ? -11.141 9.799   6.198   1.00 65.67 139 A 1 
ATOM 1143 C CD  . GLU A 1 139 ? -11.072 10.627  7.498   1.00 62.41 139 A 1 
ATOM 1144 O OE1 . GLU A 1 139 ? -12.038 10.557  8.302   1.00 56.80 139 A 1 
ATOM 1145 O OE2 . GLU A 1 139 ? -10.046 11.298  7.732   1.00 57.36 139 A 1 
ATOM 1146 N N   . GLN A 1 140 ? -8.968  9.990   2.034   1.00 75.28 140 A 1 
ATOM 1147 C CA  . GLN A 1 140 ? -7.905  10.385  1.098   1.00 73.49 140 A 1 
ATOM 1148 C C   . GLN A 1 140 ? -7.069  11.577  1.593   1.00 76.19 140 A 1 
ATOM 1149 O O   . GLN A 1 140 ? -5.988  11.810  1.068   1.00 72.69 140 A 1 
ATOM 1150 C CB  . GLN A 1 140 ? -8.477  10.713  -0.283  1.00 67.56 140 A 1 
ATOM 1151 C CG  . GLN A 1 140 ? -9.156  9.557   -1.013  1.00 62.78 140 A 1 
ATOM 1152 C CD  . GLN A 1 140 ? -10.659 9.493   -0.799  1.00 60.58 140 A 1 
ATOM 1153 O OE1 . GLN A 1 140 ? -11.196 9.643   0.280   1.00 57.08 140 A 1 
ATOM 1154 N NE2 . GLN A 1 140 ? -11.409 9.245   -1.849  1.00 53.92 140 A 1 
ATOM 1155 N N   . ILE A 1 141 ? -7.523  12.290  2.615   1.00 77.65 141 A 1 
ATOM 1156 C CA  . ILE A 1 141 ? -6.866  13.493  3.161   1.00 78.23 141 A 1 
ATOM 1157 C C   . ILE A 1 141 ? -5.439  13.245  3.673   1.00 80.71 141 A 1 
ATOM 1158 O O   . ILE A 1 141 ? -4.647  14.178  3.805   1.00 77.75 141 A 1 
ATOM 1159 C CB  . ILE A 1 141 ? -7.769  14.091  4.260   1.00 76.32 141 A 1 
ATOM 1160 C CG1 . ILE A 1 141 ? -7.362  15.542  4.584   1.00 68.43 141 A 1 
ATOM 1161 C CG2 . ILE A 1 141 ? -7.775  13.224  5.535   1.00 67.45 141 A 1 
ATOM 1162 C CD1 . ILE A 1 141 ? -8.404  16.284  5.436   1.00 63.23 141 A 1 
ATOM 1163 N N   . ILE A 1 142 ? -5.085  11.988  3.950   1.00 80.65 142 A 1 
ATOM 1164 C CA  . ILE A 1 142 ? -3.738  11.614  4.395   1.00 80.37 142 A 1 
ATOM 1165 C C   . ILE A 1 142 ? -2.669  11.847  3.317   1.00 82.61 142 A 1 
ATOM 1166 O O   . ILE A 1 142 ? -1.485  11.940  3.642   1.00 81.34 142 A 1 
ATOM 1167 C CB  . ILE A 1 142 ? -3.703  10.160  4.901   1.00 79.08 142 A 1 
ATOM 1168 C CG1 . ILE A 1 142 ? -3.881  9.130   3.768   1.00 76.73 142 A 1 
ATOM 1169 C CG2 . ILE A 1 142 ? -4.751  9.953   6.010   1.00 73.78 142 A 1 
ATOM 1170 C CD1 . ILE A 1 142 ? -3.546  7.708   4.219   1.00 73.30 142 A 1 
ATOM 1171 N N   . TYR A 1 143 ? -3.075  11.938  2.051   1.00 84.22 143 A 1 
ATOM 1172 C CA  . TYR A 1 143 ? -2.189  12.166  0.920   1.00 83.80 143 A 1 
ATOM 1173 C C   . TYR A 1 143 ? -2.073  13.670  0.648   1.00 84.16 143 A 1 
ATOM 1174 O O   . TYR A 1 143 ? -3.058  14.295  0.265   1.00 82.20 143 A 1 
ATOM 1175 C CB  . TYR A 1 143 ? -2.710  11.412  -0.307  1.00 83.10 143 A 1 
ATOM 1176 C CG  . TYR A 1 143 ? -2.839  9.921   -0.084  1.00 83.29 143 A 1 
ATOM 1177 C CD1 . TYR A 1 143 ? -1.687  9.123   0.003   1.00 79.07 143 A 1 
ATOM 1178 C CD2 . TYR A 1 143 ? -4.107  9.339   0.083   1.00 80.97 143 A 1 
ATOM 1179 C CE1 . TYR A 1 143 ? -1.794  7.746   0.262   1.00 77.85 143 A 1 
ATOM 1180 C CE2 . TYR A 1 143 ? -4.220  7.961   0.346   1.00 78.54 143 A 1 
ATOM 1181 C CZ  . TYR A 1 143 ? -3.059  7.166   0.441   1.00 79.92 143 A 1 
ATOM 1182 O OH  . TYR A 1 143 ? -3.157  5.841   0.713   1.00 77.62 143 A 1 
ATOM 1183 N N   . PRO A 1 144 ? -0.887  14.273  0.830   1.00 83.24 144 A 1 
ATOM 1184 C CA  . PRO A 1 144 ? -0.704  15.708  0.598   1.00 82.83 144 A 1 
ATOM 1185 C C   . PRO A 1 144 ? -0.857  16.122  -0.869  1.00 83.42 144 A 1 
ATOM 1186 O O   . PRO A 1 144 ? -1.076  17.294  -1.148  1.00 79.51 144 A 1 
ATOM 1187 C CB  . PRO A 1 144 ? 0.710   16.009  1.102   1.00 80.73 144 A 1 
ATOM 1188 C CG  . PRO A 1 144 ? 1.450   14.685  0.939   1.00 80.68 144 A 1 
ATOM 1189 C CD  . PRO A 1 144 ? 0.364   13.650  1.217   1.00 85.75 144 A 1 
ATOM 1190 N N   . GLU A 1 145 ? -0.749  15.180  -1.804  1.00 83.84 145 A 1 
ATOM 1191 C CA  . GLU A 1 145 ? -0.954  15.411  -3.230  1.00 82.79 145 A 1 
ATOM 1192 C C   . GLU A 1 145 ? -2.422  15.657  -3.587  1.00 83.48 145 A 1 
ATOM 1193 O O   . GLU A 1 145 ? -2.714  16.234  -4.638  1.00 81.12 145 A 1 
ATOM 1194 C CB  . GLU A 1 145 ? -0.451  14.205  -4.034  1.00 82.08 145 A 1 
ATOM 1195 C CG  . GLU A 1 145 ? 1.020   13.880  -3.798  1.00 77.14 145 A 1 
ATOM 1196 C CD  . GLU A 1 145 ? 1.246   12.817  -2.721  1.00 76.12 145 A 1 
ATOM 1197 O OE1 . GLU A 1 145 ? 2.082   11.922  -2.983  1.00 69.32 145 A 1 
ATOM 1198 O OE2 . GLU A 1 145 ? 0.683   12.877  -1.611  1.00 70.80 145 A 1 
ATOM 1199 N N   . ILE A 1 146 ? -3.341  15.229  -2.725  1.00 83.51 146 A 1 
ATOM 1200 C CA  . ILE A 1 146 ? -4.773  15.387  -2.936  1.00 83.15 146 A 1 
ATOM 1201 C C   . ILE A 1 146 ? -5.231  16.672  -2.247  1.00 83.94 146 A 1 
ATOM 1202 O O   . ILE A 1 146 ? -5.193  16.793  -1.026  1.00 80.03 146 A 1 
ATOM 1203 C CB  . ILE A 1 146 ? -5.551  14.141  -2.467  1.00 81.64 146 A 1 
ATOM 1204 C CG1 . ILE A 1 146 ? -5.035  12.885  -3.212  1.00 78.31 146 A 1 
ATOM 1205 C CG2 . ILE A 1 146 ? -7.054  14.354  -2.713  1.00 76.62 146 A 1 
ATOM 1206 C CD1 . ILE A 1 146 ? -5.755  11.585  -2.828  1.00 71.62 146 A 1 
ATOM 1207 N N   . SER A 1 147 ? -5.693  17.636  -3.047  1.00 79.83 147 A 1 
ATOM 1208 C CA  . SER A 1 147 ? -6.306  18.855  -2.511  1.00 78.54 147 A 1 
ATOM 1209 C C   . SER A 1 147 ? -7.666  18.527  -1.891  1.00 79.03 147 A 1 
ATOM 1210 O O   . SER A 1 147 ? -8.520  17.963  -2.574  1.00 76.91 147 A 1 
ATOM 1211 C CB  . SER A 1 147 ? -6.488  19.905  -3.606  1.00 75.78 147 A 1 
ATOM 1212 O OG  . SER A 1 147 ? -5.270  20.170  -4.285  1.00 67.20 147 A 1 
ATOM 1213 N N   . ILE A 1 148 ? -7.883  18.932  -0.638  1.00 81.66 148 A 1 
ATOM 1214 C CA  . ILE A 1 148 ? -9.124  18.669  0.117   1.00 81.39 148 A 1 
ATOM 1215 C C   . ILE A 1 148 ? -10.357 19.162  -0.656  1.00 82.12 148 A 1 
ATOM 1216 O O   . ILE A 1 148 ? -11.326 18.424  -0.806  1.00 78.68 148 A 1 
ATOM 1217 C CB  . ILE A 1 148 ? -9.032  19.315  1.522   1.00 79.03 148 A 1 
ATOM 1218 C CG1 . ILE A 1 148 ? -7.845  18.722  2.315   1.00 71.02 148 A 1 
ATOM 1219 C CG2 . ILE A 1 148 ? -10.344 19.121  2.305   1.00 70.33 148 A 1 
ATOM 1220 C CD1 . ILE A 1 148 ? -7.486  19.510  3.583   1.00 64.41 148 A 1 
ATOM 1221 N N   . ASP A 1 149 ? -10.271 20.355  -1.254  1.00 80.85 149 A 1 
ATOM 1222 C CA  . ASP A 1 149 ? -11.365 20.972  -2.019  1.00 80.73 149 A 1 
ATOM 1223 C C   . ASP A 1 149 ? -11.755 20.182  -3.278  1.00 80.74 149 A 1 
ATOM 1224 O O   . ASP A 1 149 ? -12.848 20.346  -3.827  1.00 78.18 149 A 1 
ATOM 1225 C CB  . ASP A 1 149 ? -10.946 22.388  -2.441  1.00 80.08 149 A 1 
ATOM 1226 C CG  . ASP A 1 149 ? -10.430 23.227  -1.276  1.00 74.15 149 A 1 
ATOM 1227 O OD1 . ASP A 1 149 ? -11.046 23.164  -0.196  1.00 67.68 149 A 1 
ATOM 1228 O OD2 . ASP A 1 149 ? -9.359  23.841  -1.469  1.00 69.81 149 A 1 
ATOM 1229 N N   . LYS A 1 150 ? -10.863 19.320  -3.763  1.00 78.72 150 A 1 
ATOM 1230 C CA  . LYS A 1 150 ? -11.114 18.481  -4.936  1.00 76.77 150 A 1 
ATOM 1231 C C   . LYS A 1 150 ? -11.750 17.143  -4.570  1.00 78.45 150 A 1 
ATOM 1232 O O   . LYS A 1 150 ? -12.237 16.467  -5.469  1.00 74.62 150 A 1 
ATOM 1233 C CB  . LYS A 1 150 ? -9.825  18.299  -5.751  1.00 73.84 150 A 1 
ATOM 1234 C CG  . LYS A 1 150 ? -9.317  19.624  -6.338  1.00 69.24 150 A 1 
ATOM 1235 C CD  . LYS A 1 150 ? -8.055  19.389  -7.179  1.00 66.88 150 A 1 
ATOM 1236 C CE  . LYS A 1 150 ? -7.532  20.726  -7.710  1.00 60.87 150 A 1 
ATOM 1237 N NZ  . LYS A 1 150 ? -6.231  20.566  -8.408  1.00 53.65 150 A 1 
ATOM 1238 N N   . ILE A 1 151 ? -11.768 16.753  -3.293  1.00 75.91 151 A 1 
ATOM 1239 C CA  . ILE A 1 151 ? -12.355 15.483  -2.860  1.00 76.51 151 A 1 
ATOM 1240 C C   . ILE A 1 151 ? -13.877 15.561  -3.017  1.00 77.43 151 A 1 
ATOM 1241 O O   . ILE A 1 151 ? -14.584 16.135  -2.198  1.00 74.65 151 A 1 
ATOM 1242 C CB  . ILE A 1 151 ? -11.932 15.112  -1.416  1.00 75.74 151 A 1 
ATOM 1243 C CG1 . ILE A 1 151 ? -10.395 14.990  -1.310  1.00 72.57 151 A 1 
ATOM 1244 C CG2 . ILE A 1 151 ? -12.600 13.789  -0.997  1.00 71.34 151 A 1 
ATOM 1245 C CD1 . ILE A 1 151 ? -9.876  14.748  0.111   1.00 67.91 151 A 1 
ATOM 1246 N N   . LYS A 1 152 ? -14.398 14.940  -4.074  1.00 75.45 152 A 1 
ATOM 1247 C CA  . LYS A 1 152 ? -15.848 14.910  -4.329  1.00 72.11 152 A 1 
ATOM 1248 C C   . LYS A 1 152 ? -16.588 13.931  -3.423  1.00 72.39 152 A 1 
ATOM 1249 O O   . LYS A 1 152 ? -17.754 14.141  -3.101  1.00 67.09 152 A 1 
ATOM 1250 C CB  . LYS A 1 152 ? -16.113 14.560  -5.794  1.00 68.73 152 A 1 
ATOM 1251 C CG  . LYS A 1 152 ? -15.634 15.677  -6.721  1.00 63.60 152 A 1 
ATOM 1252 C CD  . LYS A 1 152 ? -16.045 15.370  -8.159  1.00 61.15 152 A 1 
ATOM 1253 C CE  . LYS A 1 152 ? -15.594 16.518  -9.054  1.00 54.75 152 A 1 
ATOM 1254 N NZ  . LYS A 1 152 ? -16.012 16.298  -10.449 1.00 48.23 152 A 1 
ATOM 1255 N N   . LYS A 1 153 ? -15.930 12.832  -3.065  1.00 71.09 153 A 1 
ATOM 1256 C CA  . LYS A 1 153 ? -16.489 11.776  -2.225  1.00 69.79 153 A 1 
ATOM 1257 C C   . LYS A 1 153 ? -15.358 11.003  -1.556  1.00 71.34 153 A 1 
ATOM 1258 O O   . LYS A 1 153 ? -14.390 10.636  -2.218  1.00 65.49 153 A 1 
ATOM 1259 C CB  . LYS A 1 153 ? -17.370 10.856  -3.094  1.00 64.11 153 A 1 
ATOM 1260 C CG  . LYS A 1 153 ? -18.186 9.857   -2.267  1.00 58.79 153 A 1 
ATOM 1261 C CD  . LYS A 1 153 ? -19.122 9.043   -3.168  1.00 58.22 153 A 1 
ATOM 1262 C CE  . LYS A 1 153 ? -19.957 8.075   -2.331  1.00 52.07 153 A 1 
ATOM 1263 N NZ  . LYS A 1 153 ? -20.892 7.289   -3.173  1.00 45.80 153 A 1 
ATOM 1264 N N   . ASN A 1 154 ? -15.526 10.683  -0.271  1.00 70.59 154 A 1 
ATOM 1265 C CA  . ASN A 1 154 ? -14.622 9.777   0.428   1.00 69.12 154 A 1 
ATOM 1266 C C   . ASN A 1 154 ? -14.861 8.349   -0.069  1.00 72.69 154 A 1 
ATOM 1267 O O   . ASN A 1 154 ? -15.860 7.718   0.274   1.00 66.58 154 A 1 
ATOM 1268 C CB  . ASN A 1 154 ? -14.794 9.927   1.947   1.00 60.99 154 A 1 
ATOM 1269 C CG  . ASN A 1 154 ? -14.237 11.242  2.464   1.00 55.18 154 A 1 
ATOM 1270 O OD1 . ASN A 1 154 ? -13.475 11.921  1.806   1.00 50.27 154 A 1 
ATOM 1271 N ND2 . ASN A 1 154 ? -14.600 11.640  3.661   1.00 49.75 154 A 1 
ATOM 1272 N N   . MET A 1 155 ? -13.984 7.868   -0.917  1.00 75.43 155 A 1 
ATOM 1273 C CA  . MET A 1 155 ? -14.068 6.526   -1.506  1.00 74.27 155 A 1 
ATOM 1274 C C   . MET A 1 155 ? -13.147 5.527   -0.810  1.00 74.42 155 A 1 
ATOM 1275 O O   . MET A 1 155 ? -13.284 4.323   -1.013  1.00 64.76 155 A 1 
ATOM 1276 C CB  . MET A 1 155 ? -13.779 6.590   -3.012  1.00 70.79 155 A 1 
ATOM 1277 C CG  . MET A 1 155 ? -14.724 7.568   -3.719  1.00 67.05 155 A 1 
ATOM 1278 S SD  . MET A 1 155 ? -14.974 7.280   -5.476  1.00 62.96 155 A 1 
ATOM 1279 C CE  . MET A 1 155 ? -16.048 5.837   -5.327  1.00 56.10 155 A 1 
ATOM 1280 N N   . GLY A 1 156 ? -12.229 6.022   0.017   1.00 78.82 156 A 1 
ATOM 1281 C CA  . GLY A 1 156 ? -11.174 5.209   0.606   1.00 78.93 156 A 1 
ATOM 1282 C C   . GLY A 1 156 ? -10.277 4.579   -0.459  1.00 82.48 156 A 1 
ATOM 1283 O O   . GLY A 1 156 ? -10.402 4.837   -1.653  1.00 78.79 156 A 1 
ATOM 1284 N N   . MET A 1 157 ? -9.342  3.759   -0.025  1.00 87.24 157 A 1 
ATOM 1285 C CA  . MET A 1 157 ? -8.505  2.964   -0.914  1.00 88.28 157 A 1 
ATOM 1286 C C   . MET A 1 157 ? -7.898  1.782   -0.174  1.00 90.01 157 A 1 
ATOM 1287 O O   . MET A 1 157 ? -7.724  1.807   1.042   1.00 87.58 157 A 1 
ATOM 1288 C CB  . MET A 1 157 ? -7.429  3.832   -1.579  1.00 84.73 157 A 1 
ATOM 1289 C CG  . MET A 1 157 ? -6.544  4.585   -0.596  1.00 77.15 157 A 1 
ATOM 1290 S SD  . MET A 1 157 ? -5.633  5.939   -1.382  1.00 76.84 157 A 1 
ATOM 1291 C CE  . MET A 1 157 ? -4.518  5.030   -2.463  1.00 66.47 157 A 1 
ATOM 1292 N N   . ASN A 1 158 ? -7.548  0.750   -0.919  1.00 92.79 158 A 1 
ATOM 1293 C CA  . ASN A 1 158 ? -6.889  -0.425  -0.377  1.00 93.51 158 A 1 
ATOM 1294 C C   . ASN A 1 158 ? -5.468  -0.534  -0.919  1.00 94.75 158 A 1 
ATOM 1295 O O   . ASN A 1 158 ? -5.226  -0.361  -2.115  1.00 93.65 158 A 1 
ATOM 1296 C CB  . ASN A 1 158 ? -7.713  -1.676  -0.671  1.00 90.87 158 A 1 
ATOM 1297 C CG  . ASN A 1 158 ? -9.090  -1.632  -0.046  1.00 80.19 158 A 1 
ATOM 1298 O OD1 . ASN A 1 158 ? -9.245  -1.514  1.150   1.00 69.00 158 A 1 
ATOM 1299 N ND2 . ASN A 1 158 ? -10.133 -1.745  -0.832  1.00 69.89 158 A 1 
ATOM 1300 N N   . ILE A 1 159 ? -4.545  -0.876  -0.034  1.00 94.71 159 A 1 
ATOM 1301 C CA  . ILE A 1 159 ? -3.137  -1.094  -0.337  1.00 95.05 159 A 1 
ATOM 1302 C C   . ILE A 1 159 ? -2.806  -2.541  0.004   1.00 95.64 159 A 1 
ATOM 1303 O O   . ILE A 1 159 ? -2.815  -2.936  1.166   1.00 94.50 159 A 1 
ATOM 1304 C CB  . ILE A 1 159 ? -2.240  -0.101  0.428   1.00 94.28 159 A 1 
ATOM 1305 C CG1 . ILE A 1 159 ? -2.667  1.361   0.148   1.00 92.61 159 A 1 
ATOM 1306 C CG2 . ILE A 1 159 ? -0.770  -0.334  0.041   1.00 92.62 159 A 1 
ATOM 1307 C CD1 . ILE A 1 159 ? -1.839  2.401   0.897   1.00 89.38 159 A 1 
ATOM 1308 N N   . THR A 1 160 ? -2.508  -3.331  -1.007  1.00 96.31 160 A 1 
ATOM 1309 C CA  . THR A 1 160 ? -2.127  -4.736  -0.853  1.00 96.82 160 A 1 
ATOM 1310 C C   . THR A 1 160 ? -0.624  -4.892  -1.039  1.00 97.23 160 A 1 
ATOM 1311 O O   . THR A 1 160 ? -0.087  -4.619  -2.115  1.00 96.52 160 A 1 
ATOM 1312 C CB  . THR A 1 160 ? -2.890  -5.638  -1.829  1.00 96.06 160 A 1 
ATOM 1313 O OG1 . THR A 1 160 ? -4.275  -5.423  -1.743  1.00 87.39 160 A 1 
ATOM 1314 C CG2 . THR A 1 160 ? -2.648  -7.116  -1.538  1.00 89.12 160 A 1 
ATOM 1315 N N   . PHE A 1 161 ? 0.045   -5.382  -0.007  1.00 96.50 161 A 1 
ATOM 1316 C CA  . PHE A 1 161 ? 1.455   -5.747  -0.017  1.00 96.69 161 A 1 
ATOM 1317 C C   . PHE A 1 161 ? 1.578   -7.218  -0.394  1.00 96.96 161 A 1 
ATOM 1318 O O   . PHE A 1 161 ? 1.193   -8.097  0.376   1.00 95.75 161 A 1 
ATOM 1319 C CB  . PHE A 1 161 ? 2.075   -5.484  1.356   1.00 96.16 161 A 1 
ATOM 1320 C CG  . PHE A 1 161 ? 1.932   -4.051  1.823   1.00 96.26 161 A 1 
ATOM 1321 C CD1 . PHE A 1 161 ? 2.932   -3.108  1.525   1.00 92.65 161 A 1 
ATOM 1322 C CD2 . PHE A 1 161 ? 0.781   -3.654  2.533   1.00 92.96 161 A 1 
ATOM 1323 C CE1 . PHE A 1 161 ? 2.782   -1.776  1.937   1.00 92.05 161 A 1 
ATOM 1324 C CE2 . PHE A 1 161 ? 0.632   -2.320  2.938   1.00 92.39 161 A 1 
ATOM 1325 C CZ  . PHE A 1 161 ? 1.632   -1.382  2.640   1.00 93.51 161 A 1 
ATOM 1326 N N   . VAL A 1 162 ? 2.115   -7.485  -1.571  1.00 96.71 162 A 1 
ATOM 1327 C CA  . VAL A 1 162 ? 2.380   -8.848  -2.032  1.00 96.97 162 A 1 
ATOM 1328 C C   . VAL A 1 162 ? 3.836   -9.178  -1.747  1.00 97.03 162 A 1 
ATOM 1329 O O   . VAL A 1 162 ? 4.741   -8.557  -2.318  1.00 95.69 162 A 1 
ATOM 1330 C CB  . VAL A 1 162 ? 2.036   -9.035  -3.517  1.00 96.50 162 A 1 
ATOM 1331 C CG1 . VAL A 1 162 ? 2.227   -10.492 -3.947  1.00 92.24 162 A 1 
ATOM 1332 C CG2 . VAL A 1 162 ? 0.582   -8.637  -3.804  1.00 92.57 162 A 1 
ATOM 1333 N N   . THR A 1 163 ? 4.064   -10.172 -0.893  1.00 96.82 163 A 1 
ATOM 1334 C CA  . THR A 1 163 ? 5.408   -10.596 -0.496  1.00 96.81 163 A 1 
ATOM 1335 C C   . THR A 1 163 ? 5.775   -11.952 -1.108  1.00 96.71 163 A 1 
ATOM 1336 O O   . THR A 1 163 ? 4.968   -12.612 -1.767  1.00 95.38 163 A 1 
ATOM 1337 C CB  . THR A 1 163 ? 5.599   -10.560 1.032   1.00 96.05 163 A 1 
ATOM 1338 O OG1 . THR A 1 163 ? 5.138   -11.748 1.603   1.00 90.01 163 A 1 
ATOM 1339 C CG2 . THR A 1 163 ? 4.916   -9.383  1.730   1.00 89.85 163 A 1 
ATOM 1340 N N   . SER A 1 164 ? 7.022   -12.365 -0.931  1.00 96.24 164 A 1 
ATOM 1341 C CA  . SER A 1 164 ? 7.457   -13.735 -1.213  1.00 95.68 164 A 1 
ATOM 1342 C C   . SER A 1 164 ? 7.480   -14.623 0.030   1.00 95.82 164 A 1 
ATOM 1343 O O   . SER A 1 164 ? 7.976   -15.741 -0.067  1.00 92.81 164 A 1 
ATOM 1344 C CB  . SER A 1 164 ? 8.815   -13.759 -1.920  1.00 94.66 164 A 1 
ATOM 1345 O OG  . SER A 1 164 ? 9.847   -13.312 -1.078  1.00 89.68 164 A 1 
ATOM 1346 N N   . ALA A 1 165 ? 7.000   -14.124 1.175   1.00 95.51 165 A 1 
ATOM 1347 C CA  . ALA A 1 165 ? 6.897   -14.883 2.409   1.00 95.25 165 A 1 
ATOM 1348 C C   . ALA A 1 165 ? 5.960   -16.083 2.225   1.00 95.08 165 A 1 
ATOM 1349 O O   . ALA A 1 165 ? 4.972   -15.993 1.495   1.00 92.94 165 A 1 
ATOM 1350 C CB  . ALA A 1 165 ? 6.399   -13.951 3.518   1.00 94.79 165 A 1 
ATOM 1351 N N   . LYS A 1 166 ? 6.276   -17.181 2.893   1.00 95.42 166 A 1 
ATOM 1352 C CA  . LYS A 1 166 ? 5.438   -18.389 2.906   1.00 94.23 166 A 1 
ATOM 1353 C C   . LYS A 1 166 ? 4.328   -18.270 3.949   1.00 94.72 166 A 1 
ATOM 1354 O O   . LYS A 1 166 ? 3.206   -18.689 3.698   1.00 92.01 166 A 1 
ATOM 1355 C CB  . LYS A 1 166 ? 6.315   -19.624 3.167   1.00 92.57 166 A 1 
ATOM 1356 C CG  . LYS A 1 166 ? 7.346   -19.883 2.056   1.00 88.53 166 A 1 
ATOM 1357 C CD  . LYS A 1 166 ? 8.233   -21.089 2.415   1.00 82.26 166 A 1 
ATOM 1358 C CE  . LYS A 1 166 ? 9.304   -21.329 1.346   1.00 76.79 166 A 1 
ATOM 1359 N NZ  . LYS A 1 166 ? 10.260  -22.404 1.748   1.00 64.63 166 A 1 
ATOM 1360 N N   . ASN A 1 167 ? 4.645   -17.632 5.082   1.00 94.36 167 A 1 
ATOM 1361 C CA  . ASN A 1 167 ? 3.769   -17.529 6.241   1.00 94.36 167 A 1 
ATOM 1362 C C   . ASN A 1 167 ? 3.493   -16.067 6.622   1.00 95.62 167 A 1 
ATOM 1363 O O   . ASN A 1 167 ? 4.278   -15.159 6.345   1.00 94.25 167 A 1 
ATOM 1364 C CB  . ASN A 1 167 ? 4.405   -18.302 7.414   1.00 91.98 167 A 1 
ATOM 1365 C CG  . ASN A 1 167 ? 4.596   -19.789 7.153   1.00 88.56 167 A 1 
ATOM 1366 O OD1 . ASN A 1 167 ? 4.029   -20.375 6.254   1.00 74.39 167 A 1 
ATOM 1367 N ND2 . ASN A 1 167 ? 5.411   -20.448 7.940   1.00 79.85 167 A 1 
ATOM 1368 N N   . ASN A 1 168 ? 2.401   -15.847 7.351   1.00 94.98 168 A 1 
ATOM 1369 C CA  . ASN A 1 168 ? 2.022   -14.525 7.845   1.00 94.85 168 A 1 
ATOM 1370 C C   . ASN A 1 168 ? 3.048   -13.932 8.822   1.00 95.40 168 A 1 
ATOM 1371 O O   . ASN A 1 168 ? 3.267   -12.725 8.820   1.00 94.49 168 A 1 
ATOM 1372 C CB  . ASN A 1 168 ? 0.645   -14.621 8.516   1.00 93.09 168 A 1 
ATOM 1373 C CG  . ASN A 1 168 ? -0.487  -14.885 7.549   1.00 90.52 168 A 1 
ATOM 1374 O OD1 . ASN A 1 168 ? -0.344  -14.843 6.333   1.00 83.71 168 A 1 
ATOM 1375 N ND2 . ASN A 1 168 ? -1.665  -15.153 8.061   1.00 84.31 168 A 1 
ATOM 1376 N N   . GLU A 1 169 ? 3.702   -14.764 9.636   1.00 94.67 169 A 1 
ATOM 1377 C CA  . GLU A 1 169 ? 4.706   -14.310 10.607  1.00 94.67 169 A 1 
ATOM 1378 C C   . GLU A 1 169 ? 5.951   -13.725 9.939   1.00 95.41 169 A 1 
ATOM 1379 O O   . GLU A 1 169 ? 6.483   -12.698 10.375  1.00 94.27 169 A 1 
ATOM 1380 C CB  . GLU A 1 169 ? 5.137   -15.479 11.496  1.00 93.26 169 A 1 
ATOM 1381 C CG  . GLU A 1 169 ? 3.987   -16.015 12.357  1.00 81.25 169 A 1 
ATOM 1382 C CD  . GLU A 1 169 ? 4.454   -17.090 13.342  1.00 75.02 169 A 1 
ATOM 1383 O OE1 . GLU A 1 169 ? 3.616   -17.450 14.197  1.00 66.04 169 A 1 
ATOM 1384 O OE2 . GLU A 1 169 ? 5.630   -17.507 13.248  1.00 65.21 169 A 1 
ATOM 1385 N N   . GLU A 1 170 ? 6.395   -14.349 8.852   1.00 95.39 170 A 1 
ATOM 1386 C CA  . GLU A 1 170 ? 7.498   -13.845 8.036   1.00 95.57 170 A 1 
ATOM 1387 C C   . GLU A 1 170 ? 7.117   -12.516 7.384   1.00 96.08 170 A 1 
ATOM 1388 O O   . GLU A 1 170 ? 7.867   -11.539 7.455   1.00 95.28 170 A 1 
ATOM 1389 C CB  . GLU A 1 170 ? 7.848   -14.848 6.929   1.00 94.31 170 A 1 
ATOM 1390 C CG  . GLU A 1 170 ? 8.361   -16.202 7.423   1.00 90.01 170 A 1 
ATOM 1391 C CD  . GLU A 1 170 ? 8.663   -17.147 6.247   1.00 90.45 170 A 1 
ATOM 1392 O OE1 . GLU A 1 170 ? 9.431   -18.107 6.451   1.00 81.74 170 A 1 
ATOM 1393 O OE2 . GLU A 1 170 ? 8.124   -16.916 5.128   1.00 84.38 170 A 1 
ATOM 1394 N N   . ALA A 1 171 ? 5.919   -12.453 6.801   1.00 95.82 171 A 1 
ATOM 1395 C CA  . ALA A 1 171 ? 5.411   -11.245 6.166   1.00 96.00 171 A 1 
ATOM 1396 C C   . ALA A 1 171 ? 5.228   -10.102 7.171   1.00 96.41 171 A 1 
ATOM 1397 O O   . ALA A 1 171 ? 5.645   -8.974  6.904   1.00 95.95 171 A 1 
ATOM 1398 C CB  . ALA A 1 171 ? 4.095   -11.579 5.471   1.00 95.56 171 A 1 
ATOM 1399 N N   . LYS A 1 172 ? 4.672   -10.393 8.348   1.00 95.89 172 A 1 
ATOM 1400 C CA  . LYS A 1 172 ? 4.536   -9.424  9.441   1.00 95.79 172 A 1 
ATOM 1401 C C   . LYS A 1 172 ? 5.904   -8.907  9.871   1.00 95.99 172 A 1 
ATOM 1402 O O   . LYS A 1 172 ? 6.086   -7.699  9.966   1.00 95.42 172 A 1 
ATOM 1403 C CB  . LYS A 1 172 ? 3.768   -10.064 10.609  1.00 94.83 172 A 1 
ATOM 1404 C CG  . LYS A 1 172 ? 3.508   -9.074  11.755  1.00 92.74 172 A 1 
ATOM 1405 C CD  . LYS A 1 172 ? 2.704   -9.736  12.882  1.00 89.77 172 A 1 
ATOM 1406 C CE  . LYS A 1 172 ? 2.522   -8.769  14.049  1.00 82.36 172 A 1 
ATOM 1407 N NZ  . LYS A 1 172 ? 1.780   -9.381  15.177  1.00 75.91 172 A 1 
ATOM 1408 N N   . SER A 1 173 ? 6.869   -9.801  10.064  1.00 95.98 173 A 1 
ATOM 1409 C CA  . SER A 1 173 ? 8.233   -9.418  10.441  1.00 95.98 173 A 1 
ATOM 1410 C C   . SER A 1 173 ? 8.901   -8.547  9.379   1.00 96.31 173 A 1 
ATOM 1411 O O   . SER A 1 173 ? 9.498   -7.529  9.718   1.00 95.26 173 A 1 
ATOM 1412 C CB  . SER A 1 173 ? 9.084   -10.662 10.704  1.00 95.55 173 A 1 
ATOM 1413 O OG  . SER A 1 173 ? 8.517   -11.397 11.776  1.00 84.01 173 A 1 
ATOM 1414 N N   . LEU A 1 174 ? 8.744   -8.896  8.106   1.00 95.24 174 A 1 
ATOM 1415 C CA  . LEU A 1 174 ? 9.241   -8.100  6.984   1.00 95.41 174 A 1 
ATOM 1416 C C   . LEU A 1 174 ? 8.638   -6.688  6.987   1.00 95.86 174 A 1 
ATOM 1417 O O   . LEU A 1 174 ? 9.375   -5.705  6.929   1.00 95.04 174 A 1 
ATOM 1418 C CB  . LEU A 1 174 ? 8.922   -8.856  5.678   1.00 95.12 174 A 1 
ATOM 1419 C CG  . LEU A 1 174 ? 9.303   -8.099  4.392   1.00 94.63 174 A 1 
ATOM 1420 C CD1 . LEU A 1 174 ? 10.813  -7.952  4.243   1.00 90.46 174 A 1 
ATOM 1421 C CD2 . LEU A 1 174 ? 8.767   -8.838  3.169   1.00 91.28 174 A 1 
ATOM 1422 N N   . LEU A 1 175 ? 7.317   -6.577  7.084   1.00 94.63 175 A 1 
ATOM 1423 C CA  . LEU A 1 175 ? 6.620   -5.288  7.056   1.00 94.43 175 A 1 
ATOM 1424 C C   . LEU A 1 175 ? 6.915   -4.442  8.306   1.00 94.45 175 A 1 
ATOM 1425 O O   . LEU A 1 175 ? 7.131   -3.239  8.182   1.00 93.73 175 A 1 
ATOM 1426 C CB  . LEU A 1 175 ? 5.113   -5.528  6.877   1.00 94.69 175 A 1 
ATOM 1427 C CG  . LEU A 1 175 ? 4.697   -6.126  5.519   1.00 93.94 175 A 1 
ATOM 1428 C CD1 . LEU A 1 175 ? 3.188   -6.362  5.508   1.00 90.19 175 A 1 
ATOM 1429 C CD2 . LEU A 1 175 ? 5.039   -5.219  4.335   1.00 89.69 175 A 1 
ATOM 1430 N N   . SER A 1 176 ? 7.005   -5.062  9.486   1.00 94.92 176 A 1 
ATOM 1431 C CA  . SER A 1 176 ? 7.411   -4.380  10.720  1.00 94.41 176 A 1 
ATOM 1432 C C   . SER A 1 176 ? 8.833   -3.823  10.629  1.00 94.51 176 A 1 
ATOM 1433 O O   . SER A 1 176 ? 9.069   -2.694  11.039  1.00 92.34 176 A 1 
ATOM 1434 C CB  . SER A 1 176 ? 7.338   -5.325  11.923  1.00 93.31 176 A 1 
ATOM 1435 O OG  . SER A 1 176 ? 6.014   -5.715  12.191  1.00 77.68 176 A 1 
ATOM 1436 N N   . LEU A 1 177 ? 9.771   -4.576  10.047  1.00 92.89 177 A 1 
ATOM 1437 C CA  . LEU A 1 177 ? 11.153  -4.112  9.863   1.00 93.05 177 A 1 
ATOM 1438 C C   . LEU A 1 177 ? 11.260  -2.954  8.863   1.00 93.58 177 A 1 
ATOM 1439 O O   . LEU A 1 177 ? 12.166  -2.135  8.990   1.00 92.30 177 A 1 
ATOM 1440 C CB  . LEU A 1 177 ? 12.034  -5.287  9.419   1.00 93.56 177 A 1 
ATOM 1441 C CG  . LEU A 1 177 ? 12.357  -6.305  10.527  1.00 91.78 177 A 1 
ATOM 1442 C CD1 . LEU A 1 177 ? 13.022  -7.532  9.905   1.00 86.59 177 A 1 
ATOM 1443 C CD2 . LEU A 1 177 ? 13.314  -5.733  11.576  1.00 87.42 177 A 1 
ATOM 1444 N N   . PHE A 1 178 ? 10.333  -2.856  7.903   1.00 93.32 178 A 1 
ATOM 1445 C CA  . PHE A 1 178 ? 10.220  -1.664  7.060   1.00 92.70 178 A 1 
ATOM 1446 C C   . PHE A 1 178 ? 9.691   -0.440  7.819   1.00 93.18 178 A 1 
ATOM 1447 O O   . PHE A 1 178 ? 9.887   0.671   7.341   1.00 89.97 178 A 1 
ATOM 1448 C CB  . PHE A 1 178 ? 9.361   -1.960  5.825   1.00 92.60 178 A 1 
ATOM 1449 C CG  . PHE A 1 178 ? 10.118  -2.600  4.681   1.00 93.87 178 A 1 
ATOM 1450 C CD1 . PHE A 1 178 ? 11.098  -1.857  3.993   1.00 90.47 178 A 1 
ATOM 1451 C CD2 . PHE A 1 178 ? 9.837   -3.917  4.285   1.00 91.30 178 A 1 
ATOM 1452 C CE1 . PHE A 1 178 ? 11.796  -2.432  2.921   1.00 89.46 178 A 1 
ATOM 1453 C CE2 . PHE A 1 178 ? 10.537  -4.493  3.209   1.00 90.24 178 A 1 
ATOM 1454 C CZ  . PHE A 1 178 ? 11.518  -3.751  2.528   1.00 92.09 178 A 1 
ATOM 1455 N N   . GLY A 1 179 ? 9.064   -0.629  8.979   1.00 91.56 179 A 1 
ATOM 1456 C CA  . GLY A 1 179 ? 8.511   0.449   9.798   1.00 90.91 179 A 1 
ATOM 1457 C C   . GLY A 1 179 ? 6.989   0.549   9.762   1.00 92.17 179 A 1 
ATOM 1458 O O   . GLY A 1 179 ? 6.445   1.547   10.223  1.00 88.95 179 A 1 
ATOM 1459 N N   . ILE A 1 180 ? 6.275   -0.452  9.241   1.00 91.30 180 A 1 
ATOM 1460 C CA  . ILE A 1 180 ? 4.810   -0.479  9.328   1.00 92.02 180 A 1 
ATOM 1461 C C   . ILE A 1 180 ? 4.413   -0.797  10.777  1.00 91.98 180 A 1 
ATOM 1462 O O   . ILE A 1 180 ? 4.701   -1.897  11.261  1.00 89.89 180 A 1 
ATOM 1463 C CB  . ILE A 1 180 ? 4.181   -1.457  8.311   1.00 92.32 180 A 1 
ATOM 1464 C CG1 . ILE A 1 180 ? 4.492   -0.960  6.877   1.00 89.28 180 A 1 
ATOM 1465 C CG2 . ILE A 1 180 ? 2.660   -1.555  8.529   1.00 87.57 180 A 1 
ATOM 1466 C CD1 . ILE A 1 180 ? 3.919   -1.828  5.753   1.00 81.97 180 A 1 
ATOM 1467 N N   . PRO A 1 181 ? 3.745   0.131   11.481  1.00 91.96 181 A 1 
ATOM 1468 C CA  . PRO A 1 181 ? 3.410   -0.062  12.880  1.00 90.45 181 A 1 
ATOM 1469 C C   . PRO A 1 181 ? 2.154   -0.927  13.002  1.00 91.20 181 A 1 
ATOM 1470 O O   . PRO A 1 181 ? 1.041   -0.478  12.732  1.00 87.85 181 A 1 
ATOM 1471 C CB  . PRO A 1 181 ? 3.251   1.356   13.440  1.00 88.04 181 A 1 
ATOM 1472 C CG  . PRO A 1 181 ? 2.758   2.154   12.242  1.00 85.82 181 A 1 
ATOM 1473 C CD  . PRO A 1 181 ? 3.408   1.481   11.047  1.00 89.83 181 A 1 
ATOM 1474 N N   . PHE A 1 182 ? 2.319   -2.186  13.415  1.00 89.97 182 A 1 
ATOM 1475 C CA  . PHE A 1 182 ? 1.187   -3.054  13.744  1.00 89.96 182 A 1 
ATOM 1476 C C   . PHE A 1 182 ? 0.638   -2.724  15.132  1.00 89.43 182 A 1 
ATOM 1477 O O   . PHE A 1 182 ? 1.388   -2.402  16.052  1.00 85.67 182 A 1 
ATOM 1478 C CB  . PHE A 1 182 ? 1.574   -4.532  13.616  1.00 90.24 182 A 1 
ATOM 1479 C CG  . PHE A 1 182 ? 1.767   -4.958  12.177  1.00 92.00 182 A 1 
ATOM 1480 C CD1 . PHE A 1 182 ? 0.659   -5.352  11.401  1.00 88.88 182 A 1 
ATOM 1481 C CD2 . PHE A 1 182 ? 3.044   -4.911  11.593  1.00 89.30 182 A 1 
ATOM 1482 C CE1 . PHE A 1 182 ? 0.828   -5.698  10.050  1.00 88.66 182 A 1 
ATOM 1483 C CE2 . PHE A 1 182 ? 3.211   -5.252  10.238  1.00 89.24 182 A 1 
ATOM 1484 C CZ  . PHE A 1 182 ? 2.104   -5.644  9.468   1.00 91.72 182 A 1 
ATOM 1485 N N   . LYS A 1 183 ? -0.680  -2.842  15.286  1.00 87.76 183 A 1 
ATOM 1486 C CA  . LYS A 1 183 ? -1.337  -2.642  16.574  1.00 85.43 183 A 1 
ATOM 1487 C C   . LYS A 1 183 ? -0.847  -3.698  17.560  1.00 83.34 183 A 1 
ATOM 1488 O O   . LYS A 1 183 ? -1.079  -4.891  17.368  1.00 77.50 183 A 1 
ATOM 1489 C CB  . LYS A 1 183 ? -2.863  -2.650  16.393  1.00 82.42 183 A 1 
ATOM 1490 C CG  . LYS A 1 183 ? -3.582  -2.202  17.673  1.00 74.63 183 A 1 
ATOM 1491 C CD  . LYS A 1 183 ? -5.079  -1.980  17.424  1.00 73.61 183 A 1 
ATOM 1492 C CE  . LYS A 1 183 ? -5.727  -1.427  18.699  1.00 67.24 183 A 1 
ATOM 1493 N NZ  . LYS A 1 183 ? -7.116  -0.957  18.471  1.00 58.98 183 A 1 
ATOM 1494 N N   . ILE A 1 184 ? -0.193  -3.247  18.630  1.00 83.26 184 A 1 
ATOM 1495 C CA  . ILE A 1 184 ? 0.214   -4.122  19.732  1.00 79.88 184 A 1 
ATOM 1496 C C   . ILE A 1 184 ? -1.068  -4.550  20.455  1.00 78.40 184 A 1 
ATOM 1497 O O   . ILE A 1 184 ? -1.842  -3.705  20.909  1.00 71.76 184 A 1 
ATOM 1498 C CB  . ILE A 1 184 ? 1.230   -3.414  20.660  1.00 75.42 184 A 1 
ATOM 1499 C CG1 . ILE A 1 184 ? 2.476   -2.954  19.861  1.00 68.64 184 A 1 
ATOM 1500 C CG2 . ILE A 1 184 ? 1.646   -4.353  21.807  1.00 68.25 184 A 1 
ATOM 1501 C CD1 . ILE A 1 184 ? 3.443   -2.069  20.654  1.00 62.41 184 A 1 
ATOM 1502 N N   . LYS A 1 185 ? -1.318  -5.859  20.549  1.00 79.34 185 A 1 
ATOM 1503 C CA  . LYS A 1 185 ? -2.358  -6.371  21.448  1.00 76.51 185 A 1 
ATOM 1504 C C   . LYS A 1 185 ? -1.929  -6.012  22.870  1.00 74.42 185 A 1 
ATOM 1505 O O   . LYS A 1 185 ? -1.012  -6.628  23.400  1.00 67.61 185 A 1 
ATOM 1506 C CB  . LYS A 1 185 ? -2.545  -7.894  21.300  1.00 71.56 185 A 1 
ATOM 1507 C CG  . LYS A 1 185 ? -3.310  -8.301  20.032  1.00 65.58 185 A 1 
ATOM 1508 C CD  . LYS A 1 185 ? -3.517  -9.822  20.009  1.00 62.56 185 A 1 
ATOM 1509 C CE  . LYS A 1 185 ? -4.305  -10.268 18.775  1.00 56.71 185 A 1 
ATOM 1510 N NZ  . LYS A 1 185 ? -4.467  -11.744 18.739  1.00 49.84 185 A 1 
ATOM 1511 N N   . LYS A 1 186 ? -2.572  -5.019  23.471  1.00 74.25 186 A 1 
ATOM 1512 C CA  . LYS A 1 186 ? -2.550  -4.916  24.931  1.00 72.95 186 A 1 
ATOM 1513 C C   . LYS A 1 186 ? -3.179  -6.209  25.443  1.00 69.69 186 A 1 
ATOM 1514 O O   . LYS A 1 186 ? -4.364  -6.438  25.199  1.00 62.92 186 A 1 
ATOM 1515 C CB  . LYS A 1 186 ? -3.308  -3.675  25.442  1.00 68.83 186 A 1 
ATOM 1516 C CG  . LYS A 1 186 ? -2.462  -2.390  25.399  1.00 63.64 186 A 1 
ATOM 1517 C CD  . LYS A 1 186 ? -3.195  -1.220  26.083  1.00 60.49 186 A 1 
ATOM 1518 C CE  . LYS A 1 186 ? -2.310  0.032   26.162  1.00 54.66 186 A 1 
ATOM 1519 N NZ  . LYS A 1 186 ? -2.962  1.140   26.914  1.00 48.51 186 A 1 
ATOM 1520 N N   . ASN A 1 187 ? -2.382  -7.069  26.076  1.00 66.92 187 A 1 
ATOM 1521 C CA  . ASN A 1 187 ? -2.933  -8.126  26.907  1.00 69.25 187 A 1 
ATOM 1522 C C   . ASN A 1 187 ? -3.850  -7.432  27.916  1.00 67.61 187 A 1 
ATOM 1523 O O   . ASN A 1 187 ? -3.394  -6.571  28.668  1.00 63.50 187 A 1 
ATOM 1524 C CB  . ASN A 1 187 ? -1.804  -8.924  27.585  1.00 66.05 187 A 1 
ATOM 1525 C CG  . ASN A 1 187 ? -1.131  -9.932  26.667  1.00 60.13 187 A 1 
ATOM 1526 O OD1 . ASN A 1 187 ? -1.586  -10.226 25.570  1.00 54.56 187 A 1 
ATOM 1527 N ND2 . ASN A 1 187 ? -0.028  -10.504 27.085  1.00 55.60 187 A 1 
ATOM 1528 N N   . LYS A 1 188 ? -5.139  -7.744  27.875  1.00 58.68 188 A 1 
ATOM 1529 C CA  . LYS A 1 188 ? -6.082  -7.391  28.941  1.00 61.79 188 A 1 
ATOM 1530 C C   . LYS A 1 188 ? -5.772  -8.278  30.156  1.00 59.60 188 A 1 
ATOM 1531 O O   . LYS A 1 188 ? -6.551  -9.157  30.467  1.00 54.41 188 A 1 
ATOM 1532 C CB  . LYS A 1 188 ? -7.540  -7.590  28.483  1.00 59.66 188 A 1 
ATOM 1533 C CG  . LYS A 1 188 ? -8.143  -6.491  27.611  1.00 57.16 188 A 1 
ATOM 1534 C CD  . LYS A 1 188 ? -9.632  -6.822  27.425  1.00 54.24 188 A 1 
ATOM 1535 C CE  . LYS A 1 188 ? -10.416 -5.707  26.744  1.00 49.84 188 A 1 
ATOM 1536 N NZ  . LYS A 1 188 ? -11.871 -6.019  26.730  1.00 43.51 188 A 1 
ATOM 1537 N N   . ASN A 1 189 ? -4.619  -8.073  30.769  1.00 56.43 189 A 1 
ATOM 1538 C CA  . ASN A 1 189 ? -4.299  -8.550  32.110  1.00 63.33 189 A 1 
ATOM 1539 C C   . ASN A 1 189 ? -3.639  -7.355  32.815  1.00 61.96 189 A 1 
ATOM 1540 O O   . ASN A 1 189 ? -2.483  -7.042  32.528  1.00 57.12 189 A 1 
ATOM 1541 C CB  . ASN A 1 189 ? -3.373  -9.778  32.050  1.00 61.57 189 A 1 
ATOM 1542 C CG  . ASN A 1 189 ? -4.058  -11.101 31.717  1.00 58.92 189 A 1 
ATOM 1543 O OD1 . ASN A 1 189 ? -5.249  -11.219 31.532  1.00 54.01 189 A 1 
ATOM 1544 N ND2 . ASN A 1 189 ? -3.299  -12.171 31.641  1.00 56.65 189 A 1 
ATOM 1545 N N   . GLY A 1 190 ? -4.416  -6.665  33.620  1.00 53.66 190 A 1 
ATOM 1546 C CA  . GLY A 1 190 ? -4.074  -5.447  34.356  1.00 55.30 190 A 1 
ATOM 1547 C C   . GLY A 1 190 ? -5.342  -4.705  34.719  1.00 49.60 190 A 1 
ATOM 1548 O O   . GLY A 1 190 ? -5.821  -3.936  33.873  1.00 43.02 190 A 1 
ATOM 1549 O OXT . GLY A 1 190 ? -5.801  -4.946  35.851  1.00 50.10 190 A 1 
#
