# 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_if08007
#
_entry.id if08007
#
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 VAL 1   
1 n ALA 2   
1 n GLY 3   
1 n GLY 4   
1 n PHE 5   
1 n ALA 6   
1 n VAL 7   
1 n CYS 8   
1 n GLY 9   
1 n THR 10  
1 n ARG 11  
1 n SER 12  
1 n GLY 13  
1 n LEU 14  
1 n THR 15  
1 n VAL 16  
1 n GLN 17  
1 n GLU 18  
1 n LYS 19  
1 n LYS 20  
1 n MET 21  
1 n LEU 22  
1 n GLY 23  
1 n LEU 24  
1 n MET 25  
1 n ALA 26  
1 n ARG 27  
1 n LYS 28  
1 n LEU 29  
1 n GLY 30  
1 n MET 31  
1 n THR 32  
1 n GLN 33  
1 n ILE 34  
1 n PHE 35  
1 n SER 36  
1 n GLU 37  
1 n GLU 38  
1 n GLY 39  
1 n GLY 40  
1 n LEU 41  
1 n VAL 42  
1 n PRO 43  
1 n VAL 44  
1 n THR 45  
1 n VAL 46  
1 n LEU 47  
1 n HIS 48  
1 n VAL 49  
1 n ASP 50  
1 n PRO 51  
1 n ASN 52  
1 n VAL 53  
1 n VAL 54  
1 n ILE 55  
1 n ALA 56  
1 n ARG 57  
1 n LYS 58  
1 n ASN 59  
1 n GLU 60  
1 n GLU 61  
1 n LYS 62  
1 n ASN 63  
1 n GLY 64  
1 n TYR 65  
1 n ASN 66  
1 n ALA 67  
1 n VAL 68  
1 n VAL 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n ASP 73  
1 n ASP 74  
1 n ALA 75  
1 n LYS 76  
1 n GLU 77  
1 n LYS 78  
1 n LYS 79  
1 n VAL 80  
1 n THR 81  
1 n LYS 82  
1 n PRO 83  
1 n TYR 84  
1 n ALA 85  
1 n GLY 86  
1 n GLN 87  
1 n PHE 88  
1 n PRO 89  
1 n GLU 90  
1 n GLY 91  
1 n VAL 92  
1 n ALA 93  
1 n PRO 94  
1 n LYS 95  
1 n LYS 96  
1 n ARG 97  
1 n ILE 98  
1 n LYS 99  
1 n GLU 100 
1 n PHE 101 
1 n ARG 102 
1 n GLY 103 
1 n PHE 104 
1 n SER 105 
1 n LYS 106 
1 n ASP 107 
1 n CYS 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n ASP 112 
1 n SER 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n GLU 117 
1 n ILE 118 
1 n PHE 119 
1 n GLU 120 
1 n GLY 121 
1 n CYS 122 
1 n ARG 123 
1 n TYR 124 
1 n VAL 125 
1 n ASP 126 
1 n VAL 127 
1 n GLN 128 
1 n GLY 129 
1 n ILE 130 
1 n SER 131 
1 n LYS 132 
1 n GLY 133 
1 n LYS 134 
1 n GLY 135 
1 n PHE 136 
1 n GLN 137 
1 n GLY 138 
1 n VAL 139 
1 n VAL 140 
1 n LYS 141 
1 n ARG 142 
1 n TYR 143 
1 n ARG 144 
1 n PHE 145 
1 n GLY 146 
1 n GLY 147 
1 n GLY 148 
1 n ARG 149 
1 n LYS 150 
1 n THR 151 
1 n HIS 152 
1 n GLY 153 
1 n SER 154 
1 n LYS 155 
1 n PHE 156 
1 n HIS 157 
1 n ARG 158 
1 n GLU 159 
1 n PRO 160 
1 n GLY 161 
1 n SER 162 
1 n THR 163 
1 n GLY 164 
1 n GLN 165 
1 n SER 166 
1 n THR 167 
1 n TYR 168 
1 n PRO 169 
1 n HIS 170 
1 n LYS 171 
1 n THR 172 
1 n PHE 173 
1 n LYS 174 
1 n ASN 175 
1 n VAL 176 
1 n LYS 177 
1 n LEU 178 
1 n PRO 179 
1 n GLY 180 
1 n ARG 181 
1 n MET 182 
1 n GLY 183 
1 n ARG 184 
1 n GLU 185 
1 n GLN 186 
1 n VAL 187 
1 n THR 188 
1 n THR 189 
1 n LEU 190 
1 n ASN 191 
1 n ILE 192 
1 n ARG 193 
1 n VAL 194 
1 n ILE 195 
1 n LYS 196 
1 n ILE 197 
1 n ASP 198 
1 n VAL 199 
1 n GLU 200 
1 n LYS 201 
1 n GLN 202 
1 n LEU 203 
1 n LEU 204 
1 n LEU 205 
1 n ILE 206 
1 n HIS 207 
1 n GLY 208 
1 n SER 209 
1 n VAL 210 
1 n PRO 211 
1 n GLY 212 
1 n VAL 213 
1 n ASN 214 
1 n LYS 215 
1 n GLY 216 
1 n LEU 217 
1 n VAL 218 
1 n VAL 219 
1 n VAL 220 
1 n ARG 221 
1 n ALA 222 
1 n ALA 223 
1 n VAL 224 
1 n LYS 225 
1 n LYS 226 
1 n GLN 227 
1 n ARG 228 
1 n ALA 229 
#
_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 00:57:54)"
_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 74.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 4.930   11.277  -69.652 1.00 17.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.618   9.904   -69.183 1.00 24.89 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.558   9.599   -68.025 1.00 24.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.716   9.979   -68.101 1.00 23.15 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.739   8.867   -70.320 1.00 23.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.395   7.449   -69.868 1.00 19.58 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.785   9.230   -71.472 1.00 20.80 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 5.035   8.962   -66.968 1.00 18.00 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 5.696   8.559   -65.712 1.00 25.95 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 5.930   9.652   -64.642 1.00 25.49 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 7.038   10.115  -64.408 1.00 24.19 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 6.920   7.684   -66.003 1.00 25.25 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 4.852   10.001  -63.895 1.00 18.15 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 4.949   10.559  -62.548 1.00 24.36 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 5.207   9.439   -61.540 1.00 24.71 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 4.412   8.510   -61.420 1.00 22.82 3   A 1 
ATOM 17   N N   . GLY A 1 4   ? 6.337   9.516   -60.838 1.00 17.43 4   A 1 
ATOM 18   C CA  . GLY A 1 4   ? 6.657   8.622   -59.731 1.00 23.96 4   A 1 
ATOM 19   C C   . GLY A 1 4   ? 5.990   9.094   -58.441 1.00 24.06 4   A 1 
ATOM 20   O O   . GLY A 1 4   ? 6.388   10.103  -57.874 1.00 22.55 4   A 1 
ATOM 21   N N   . PHE A 1 5   ? 4.979   8.359   -57.964 1.00 17.99 5   A 1 
ATOM 22   C CA  . PHE A 1 5   ? 4.424   8.510   -56.621 1.00 22.06 5   A 1 
ATOM 23   C C   . PHE A 1 5   ? 5.417   7.934   -55.601 1.00 21.84 5   A 1 
ATOM 24   O O   . PHE A 1 5   ? 5.515   6.726   -55.419 1.00 20.76 5   A 1 
ATOM 25   C CB  . PHE A 1 5   ? 3.049   7.815   -56.539 1.00 21.70 5   A 1 
ATOM 26   C CG  . PHE A 1 5   ? 1.861   8.757   -56.557 1.00 19.25 5   A 1 
ATOM 27   C CD1 . PHE A 1 5   ? 1.236   9.105   -55.344 1.00 17.77 5   A 1 
ATOM 28   C CD2 . PHE A 1 5   ? 1.366   9.265   -57.768 1.00 19.21 5   A 1 
ATOM 29   C CE1 . PHE A 1 5   ? 0.114   9.956   -55.348 1.00 18.16 5   A 1 
ATOM 30   C CE2 . PHE A 1 5   ? 0.249   10.123  -57.768 1.00 19.17 5   A 1 
ATOM 31   C CZ  . PHE A 1 5   ? -0.381  10.463  -56.559 1.00 21.92 5   A 1 
ATOM 32   N N   . ALA A 1 6   ? 6.143   8.807   -54.918 1.00 19.69 6   A 1 
ATOM 33   C CA  . ALA A 1 6   ? 6.874   8.434   -53.714 1.00 26.08 6   A 1 
ATOM 34   C C   . ALA A 1 6   ? 5.879   8.296   -52.555 1.00 25.94 6   A 1 
ATOM 35   O O   . ALA A 1 6   ? 5.452   9.277   -51.954 1.00 25.36 6   A 1 
ATOM 36   C CB  . ALA A 1 6   ? 7.978   9.467   -53.450 1.00 26.38 6   A 1 
ATOM 37   N N   . VAL A 1 7   ? 5.489   7.059   -52.240 1.00 21.69 7   A 1 
ATOM 38   C CA  . VAL A 1 7   ? 4.734   6.739   -51.026 1.00 25.75 7   A 1 
ATOM 39   C C   . VAL A 1 7   ? 5.692   6.840   -49.844 1.00 25.43 7   A 1 
ATOM 40   O O   . VAL A 1 7   ? 6.428   5.906   -49.531 1.00 23.85 7   A 1 
ATOM 41   C CB  . VAL A 1 7   ? 4.053   5.355   -51.124 1.00 24.55 7   A 1 
ATOM 42   C CG1 . VAL A 1 7   ? 3.233   5.041   -49.865 1.00 20.52 7   A 1 
ATOM 43   C CG2 . VAL A 1 7   ? 3.101   5.297   -52.326 1.00 22.13 7   A 1 
ATOM 44   N N   . CYS A 1 8   ? 5.700   8.001   -49.186 1.00 21.19 8   A 1 
ATOM 45   C CA  . CYS A 1 8   ? 6.360   8.179   -47.898 1.00 28.32 8   A 1 
ATOM 46   C C   . CYS A 1 8   ? 5.533   7.448   -46.832 1.00 27.62 8   A 1 
ATOM 47   O O   . CYS A 1 8   ? 4.590   7.980   -46.261 1.00 26.70 8   A 1 
ATOM 48   C CB  . CYS A 1 8   ? 6.539   9.676   -47.623 1.00 27.79 8   A 1 
ATOM 49   S SG  . CYS A 1 8   ? 7.626   9.915   -46.190 1.00 23.41 8   A 1 
ATOM 50   N N   . GLY A 1 9   ? 5.871   6.175   -46.601 1.00 23.05 9   A 1 
ATOM 51   C CA  . GLY A 1 9   ? 5.349   5.392   -45.496 1.00 28.50 9   A 1 
ATOM 52   C C   . GLY A 1 9   ? 5.878   5.943   -44.177 1.00 28.97 9   A 1 
ATOM 53   O O   . GLY A 1 9   ? 6.912   5.496   -43.690 1.00 27.16 9   A 1 
ATOM 54   N N   . THR A 1 10  ? 5.169   6.905   -43.586 1.00 22.24 10  A 1 
ATOM 55   C CA  . THR A 1 10  ? 5.366   7.272   -42.185 1.00 27.77 10  A 1 
ATOM 56   C C   . THR A 1 10  ? 4.934   6.086   -41.325 1.00 28.70 10  A 1 
ATOM 57   O O   . THR A 1 10  ? 3.772   5.919   -40.977 1.00 26.18 10  A 1 
ATOM 58   C CB  . THR A 1 10  ? 4.609   8.560   -41.813 1.00 25.25 10  A 1 
ATOM 59   O OG1 . THR A 1 10  ? 3.314   8.553   -42.363 1.00 21.87 10  A 1 
ATOM 60   C CG2 . THR A 1 10  ? 5.322   9.797   -42.357 1.00 21.86 10  A 1 
ATOM 61   N N   . ARG A 1 11  ? 5.898   5.225   -40.987 1.00 23.18 11  A 1 
ATOM 62   C CA  . ARG A 1 11  ? 5.782   4.348   -39.824 1.00 28.87 11  A 1 
ATOM 63   C C   . ARG A 1 11  ? 5.625   5.262   -38.614 1.00 29.18 11  A 1 
ATOM 64   O O   . ARG A 1 11  ? 6.606   5.745   -38.057 1.00 27.31 11  A 1 
ATOM 65   C CB  . ARG A 1 11  ? 7.018   3.435   -39.678 1.00 26.89 11  A 1 
ATOM 66   C CG  . ARG A 1 11  ? 6.933   2.169   -40.546 1.00 23.31 11  A 1 
ATOM 67   C CD  . ARG A 1 11  ? 8.171   1.292   -40.299 1.00 21.00 11  A 1 
ATOM 68   N NE  . ARG A 1 11  ? 8.061   -0.027  -40.961 1.00 19.46 11  A 1 
ATOM 69   C CZ  . ARG A 1 11  ? 8.966   -0.989  -40.940 1.00 19.53 11  A 1 
ATOM 70   N NH1 . ARG A 1 11  ? 10.114  -0.853  -40.328 1.00 18.12 11  A 1 
ATOM 71   N NH2 . ARG A 1 11  ? 8.743   -2.129  -41.532 1.00 17.93 11  A 1 
ATOM 72   N N   . SER A 1 12  ? 4.376   5.520   -38.236 1.00 24.97 12  A 1 
ATOM 73   C CA  . SER A 1 12  ? 4.033   6.029   -36.917 1.00 30.87 12  A 1 
ATOM 74   C C   . SER A 1 12  ? 4.504   4.984   -35.910 1.00 31.49 12  A 1 
ATOM 75   O O   . SER A 1 12  ? 3.804   4.024   -35.604 1.00 29.18 12  A 1 
ATOM 76   C CB  . SER A 1 12  ? 2.525   6.301   -36.824 1.00 29.70 12  A 1 
ATOM 77   O OG  . SER A 1 12  ? 1.777   5.211   -37.311 1.00 25.67 12  A 1 
ATOM 78   N N   . GLY A 1 13  ? 5.750   5.140   -35.468 1.00 24.91 13  A 1 
ATOM 79   C CA  . GLY A 1 13  ? 6.247   4.448   -34.300 1.00 31.48 13  A 1 
ATOM 80   C C   . GLY A 1 13  ? 5.316   4.821   -33.158 1.00 33.28 13  A 1 
ATOM 81   O O   . GLY A 1 13  ? 5.379   5.931   -32.646 1.00 31.64 13  A 1 
ATOM 82   N N   . LEU A 1 14  ? 4.417   3.897   -32.801 1.00 32.15 14  A 1 
ATOM 83   C CA  . LEU A 1 14  ? 3.793   3.898   -31.493 1.00 37.67 14  A 1 
ATOM 84   C C   . LEU A 1 14  ? 4.943   3.841   -30.493 1.00 39.79 14  A 1 
ATOM 85   O O   . LEU A 1 14  ? 5.428   2.766   -30.149 1.00 38.07 14  A 1 
ATOM 86   C CB  . LEU A 1 14  ? 2.853   2.682   -31.366 1.00 36.21 14  A 1 
ATOM 87   C CG  . LEU A 1 14  ? 1.416   2.964   -31.841 1.00 31.90 14  A 1 
ATOM 88   C CD1 . LEU A 1 14  ? 0.910   1.872   -32.773 1.00 27.69 14  A 1 
ATOM 89   C CD2 . LEU A 1 14  ? 0.471   3.038   -30.641 1.00 32.28 14  A 1 
ATOM 90   N N   . THR A 1 15  ? 5.396   5.007   -30.056 1.00 34.65 15  A 1 
ATOM 91   C CA  . THR A 1 15  ? 6.171   5.127   -28.834 1.00 40.09 15  A 1 
ATOM 92   C C   . THR A 1 15  ? 5.236   4.658   -27.733 1.00 42.89 15  A 1 
ATOM 93   O O   . THR A 1 15  ? 4.400   5.397   -27.223 1.00 40.82 15  A 1 
ATOM 94   C CB  . THR A 1 15  ? 6.681   6.563   -28.609 1.00 37.94 15  A 1 
ATOM 95   O OG1 . THR A 1 15  ? 5.652   7.505   -28.823 1.00 32.97 15  A 1 
ATOM 96   C CG2 . THR A 1 15  ? 7.808   6.914   -29.576 1.00 32.71 15  A 1 
ATOM 97   N N   . VAL A 1 16  ? 5.316   3.365   -27.429 1.00 38.00 16  A 1 
ATOM 98   C CA  . VAL A 1 16  ? 4.771   2.807   -26.203 1.00 42.51 16  A 1 
ATOM 99   C C   . VAL A 1 16  ? 5.499   3.570   -25.106 1.00 45.09 16  A 1 
ATOM 100  O O   . VAL A 1 16  ? 6.633   3.255   -24.773 1.00 43.77 16  A 1 
ATOM 101  C CB  . VAL A 1 16  ? 5.011   1.285   -26.125 1.00 41.15 16  A 1 
ATOM 102  C CG1 . VAL A 1 16  ? 4.479   0.709   -24.807 1.00 35.20 16  A 1 
ATOM 103  C CG2 . VAL A 1 16  ? 4.304   0.559   -27.274 1.00 36.39 16  A 1 
ATOM 104  N N   . GLN A 1 17  ? 4.876   4.655   -24.620 1.00 40.26 17  A 1 
ATOM 105  C CA  . GLN A 1 17  ? 5.361   5.323   -23.432 1.00 44.71 17  A 1 
ATOM 106  C C   . GLN A 1 17  ? 5.371   4.256   -22.349 1.00 49.05 17  A 1 
ATOM 107  O O   . GLN A 1 17  ? 4.308   3.822   -21.895 1.00 48.36 17  A 1 
ATOM 108  C CB  . GLN A 1 17  ? 4.477   6.519   -23.044 1.00 42.40 17  A 1 
ATOM 109  C CG  . GLN A 1 17  ? 4.691   7.745   -23.945 1.00 38.89 17  A 1 
ATOM 110  C CD  . GLN A 1 17  ? 4.007   9.001   -23.416 1.00 34.21 17  A 1 
ATOM 111  O OE1 . GLN A 1 17  ? 3.152   8.974   -22.537 1.00 33.77 17  A 1 
ATOM 112  N NE2 . GLN A 1 17  ? 4.362   10.162  -23.922 1.00 32.80 17  A 1 
ATOM 113  N N   . GLU A 1 18  ? 6.565   3.786   -21.991 1.00 49.99 18  A 1 
ATOM 114  C CA  . GLU A 1 18  ? 6.757   2.949   -20.822 1.00 53.28 18  A 1 
ATOM 115  C C   . GLU A 1 18  ? 6.044   3.637   -19.666 1.00 54.84 18  A 1 
ATOM 116  O O   . GLU A 1 18  ? 6.404   4.738   -19.235 1.00 52.45 18  A 1 
ATOM 117  C CB  . GLU A 1 18  ? 8.242   2.776   -20.494 1.00 51.48 18  A 1 
ATOM 118  C CG  . GLU A 1 18  ? 8.938   1.743   -21.388 1.00 45.69 18  A 1 
ATOM 119  C CD  . GLU A 1 18  ? 10.384  1.515   -20.931 1.00 42.22 18  A 1 
ATOM 120  O OE1 . GLU A 1 18  ? 10.844  0.363   -21.049 1.00 40.74 18  A 1 
ATOM 121  O OE2 . GLU A 1 18  ? 10.990  2.499   -20.445 1.00 38.60 18  A 1 
ATOM 122  N N   . LYS A 1 19  ? 4.956   3.020   -19.208 1.00 55.90 19  A 1 
ATOM 123  C CA  . LYS A 1 19  ? 4.233   3.493   -18.034 1.00 56.70 19  A 1 
ATOM 124  C C   . LYS A 1 19  ? 5.176   3.339   -16.853 1.00 60.44 19  A 1 
ATOM 125  O O   . LYS A 1 19  ? 5.199   2.285   -16.222 1.00 55.23 19  A 1 
ATOM 126  C CB  . LYS A 1 19  ? 2.933   2.698   -17.837 1.00 49.24 19  A 1 
ATOM 127  C CG  . LYS A 1 19  ? 1.822   3.131   -18.794 1.00 43.15 19  A 1 
ATOM 128  C CD  . LYS A 1 19  ? 0.584   2.255   -18.582 1.00 39.09 19  A 1 
ATOM 129  C CE  . LYS A 1 19  ? -0.539  2.684   -19.530 1.00 34.40 19  A 1 
ATOM 130  N NZ  . LYS A 1 19  ? -1.669  1.727   -19.498 1.00 29.78 19  A 1 
ATOM 131  N N   . LYS A 1 20  ? 5.949   4.382   -16.585 1.00 70.89 20  A 1 
ATOM 132  C CA  . LYS A 1 20  ? 6.851   4.480   -15.448 1.00 73.41 20  A 1 
ATOM 133  C C   . LYS A 1 20  ? 6.033   4.309   -14.172 1.00 78.32 20  A 1 
ATOM 134  O O   . LYS A 1 20  ? 5.379   5.249   -13.717 1.00 73.41 20  A 1 
ATOM 135  C CB  . LYS A 1 20  ? 7.621   5.810   -15.498 1.00 64.98 20  A 1 
ATOM 136  C CG  . LYS A 1 20  ? 8.676   5.827   -16.620 1.00 55.50 20  A 1 
ATOM 137  C CD  . LYS A 1 20  ? 9.577   7.065   -16.571 1.00 51.18 20  A 1 
ATOM 138  C CE  . LYS A 1 20  ? 10.669  6.944   -17.652 1.00 45.47 20  A 1 
ATOM 139  N NZ  . LYS A 1 20  ? 11.643  8.069   -17.620 1.00 37.99 20  A 1 
ATOM 140  N N   . MET A 1 21  ? 5.992   3.103   -13.629 1.00 79.68 21  A 1 
ATOM 141  C CA  . MET A 1 21  ? 5.412   2.853   -12.319 1.00 85.58 21  A 1 
ATOM 142  C C   . MET A 1 21  ? 6.488   3.040   -11.259 1.00 89.71 21  A 1 
ATOM 143  O O   . MET A 1 21  ? 7.392   2.220   -11.116 1.00 86.33 21  A 1 
ATOM 144  C CB  . MET A 1 21  ? 4.706   1.490   -12.235 1.00 77.15 21  A 1 
ATOM 145  C CG  . MET A 1 21  ? 3.193   1.654   -12.427 1.00 64.76 21  A 1 
ATOM 146  S SD  . MET A 1 21  ? 2.159   0.372   -11.678 1.00 59.68 21  A 1 
ATOM 147  C CE  . MET A 1 21  ? 2.163   -0.863  -12.997 1.00 51.95 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? 6.356   4.142   -10.528 1.00 88.15 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? 7.109   4.396   -9.310  1.00 90.10 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? 6.162   4.200   -8.137  1.00 92.73 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? 5.048   4.728   -8.151  1.00 88.60 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? 7.689   5.812   -9.358  1.00 85.29 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? 8.705   6.030   -10.493 1.00 80.19 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? 9.073   7.510   -10.577 1.00 73.74 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? 9.976   5.211   -10.288 1.00 73.57 22  A 1 
ATOM 156  N N   . GLY A 1 23  ? 6.563   3.432   -7.141  1.00 94.46 23  A 1 
ATOM 157  C CA  . GLY A 1 23  ? 5.737   3.193   -5.969  1.00 94.43 23  A 1 
ATOM 158  C C   . GLY A 1 23  ? 6.565   2.854   -4.740  1.00 95.32 23  A 1 
ATOM 159  O O   . GLY A 1 23  ? 7.596   2.204   -4.852  1.00 92.56 23  A 1 
ATOM 160  N N   . LEU A 1 24  ? 6.085   3.291   -3.580  1.00 95.24 24  A 1 
ATOM 161  C CA  . LEU A 1 24  ? 6.690   3.045   -2.279  1.00 95.70 24  A 1 
ATOM 162  C C   . LEU A 1 24  ? 5.614   2.727   -1.239  1.00 96.53 24  A 1 
ATOM 163  O O   . LEU A 1 24  ? 4.435   3.052   -1.397  1.00 94.48 24  A 1 
ATOM 164  C CB  . LEU A 1 24  ? 7.515   4.265   -1.839  1.00 92.82 24  A 1 
ATOM 165  C CG  . LEU A 1 24  ? 8.800   4.533   -2.644  1.00 90.63 24  A 1 
ATOM 166  C CD1 . LEU A 1 24  ? 9.454   5.804   -2.119  1.00 84.86 24  A 1 
ATOM 167  C CD2 . LEU A 1 24  ? 9.817   3.401   -2.537  1.00 87.23 24  A 1 
ATOM 168  N N   . MET A 1 25  ? 6.039   2.103   -0.154  1.00 96.75 25  A 1 
ATOM 169  C CA  . MET A 1 25  ? 5.246   1.988   1.061   1.00 96.87 25  A 1 
ATOM 170  C C   . MET A 1 25  ? 5.526   3.186   1.967   1.00 97.06 25  A 1 
ATOM 171  O O   . MET A 1 25  ? 6.673   3.584   2.137   1.00 95.69 25  A 1 
ATOM 172  C CB  . MET A 1 25  ? 5.537   0.661   1.762   1.00 96.41 25  A 1 
ATOM 173  C CG  . MET A 1 25  ? 5.029   -0.526  0.941   1.00 95.40 25  A 1 
ATOM 174  S SD  . MET A 1 25  ? 5.269   -2.141  1.716   1.00 93.18 25  A 1 
ATOM 175  C CE  . MET A 1 25  ? 7.040   -2.358  1.401   1.00 82.18 25  A 1 
ATOM 176  N N   . ALA A 1 26  ? 4.477   3.750   2.556   1.00 97.35 26  A 1 
ATOM 177  C CA  . ALA A 1 26  ? 4.548   4.888   3.456   1.00 97.34 26  A 1 
ATOM 178  C C   . ALA A 1 26  ? 3.620   4.690   4.659   1.00 97.15 26  A 1 
ATOM 179  O O   . ALA A 1 26  ? 2.679   3.893   4.619   1.00 95.58 26  A 1 
ATOM 180  C CB  . ALA A 1 26  ? 4.211   6.159   2.664   1.00 96.74 26  A 1 
ATOM 181  N N   . ARG A 1 27  ? 3.862   5.438   5.734   1.00 97.38 27  A 1 
ATOM 182  C CA  . ARG A 1 27  ? 3.020   5.429   6.930   1.00 97.15 27  A 1 
ATOM 183  C C   . ARG A 1 27  ? 2.192   6.703   7.000   1.00 97.45 27  A 1 
ATOM 184  O O   . ARG A 1 27  ? 2.725   7.804   6.967   1.00 95.82 27  A 1 
ATOM 185  C CB  . ARG A 1 27  ? 3.910   5.205   8.161   1.00 95.65 27  A 1 
ATOM 186  C CG  . ARG A 1 27  ? 3.076   4.973   9.421   1.00 88.56 27  A 1 
ATOM 187  C CD  . ARG A 1 27  ? 3.966   4.621   10.617  1.00 86.30 27  A 1 
ATOM 188  N NE  . ARG A 1 27  ? 4.579   3.276   10.480  1.00 80.73 27  A 1 
ATOM 189  C CZ  . ARG A 1 27  ? 5.788   2.912   10.854  1.00 77.29 27  A 1 
ATOM 190  N NH1 . ARG A 1 27  ? 6.564   3.671   11.559  1.00 65.99 27  A 1 
ATOM 191  N NH2 . ARG A 1 27  ? 6.261   1.767   10.486  1.00 69.14 27  A 1 
ATOM 192  N N   . LYS A 1 28  ? 0.876   6.561   7.155   1.00 97.22 28  A 1 
ATOM 193  C CA  . LYS A 1 28  ? -0.021  7.704   7.373   1.00 96.98 28  A 1 
ATOM 194  C C   . LYS A 1 28  ? 0.185   8.261   8.788   1.00 96.79 28  A 1 
ATOM 195  O O   . LYS A 1 28  ? -0.226  7.621   9.756   1.00 94.28 28  A 1 
ATOM 196  C CB  . LYS A 1 28  ? -1.466  7.247   7.102   1.00 95.56 28  A 1 
ATOM 197  C CG  . LYS A 1 28  ? -2.471  8.380   7.327   1.00 94.32 28  A 1 
ATOM 198  C CD  . LYS A 1 28  ? -3.886  7.921   6.959   1.00 93.35 28  A 1 
ATOM 199  C CE  . LYS A 1 28  ? -4.881  9.059   7.204   1.00 91.02 28  A 1 
ATOM 200  N NZ  . LYS A 1 28  ? -6.254  8.667   6.801   1.00 90.03 28  A 1 
ATOM 201  N N   . LEU A 1 29  ? 0.768   9.453   8.911   1.00 97.13 29  A 1 
ATOM 202  C CA  . LEU A 1 29  ? 0.920   10.108  10.218  1.00 96.67 29  A 1 
ATOM 203  C C   . LEU A 1 29  ? -0.392  10.745  10.688  1.00 96.40 29  A 1 
ATOM 204  O O   . LEU A 1 29  ? -0.826  10.514  11.818  1.00 91.98 29  A 1 
ATOM 205  C CB  . LEU A 1 29  ? 2.056   11.144  10.166  1.00 95.94 29  A 1 
ATOM 206  C CG  . LEU A 1 29  ? 3.471   10.561  9.959   1.00 94.47 29  A 1 
ATOM 207  C CD1 . LEU A 1 29  ? 4.487   11.695  10.049  1.00 89.56 29  A 1 
ATOM 208  C CD2 . LEU A 1 29  ? 3.835   9.507   11.007  1.00 89.50 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? -1.043  11.516  9.827   1.00 96.27 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? -2.279  12.219  10.151  1.00 96.05 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? -2.645  13.263  9.099   1.00 96.67 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? -2.045  13.308  8.028   1.00 94.43 30  A 1 
ATOM 213  N N   . MET A 1 31  ? -3.647  14.082  9.418   1.00 96.37 31  A 1 
ATOM 214  C CA  . MET A 1 31  ? -4.030  15.238  8.609   1.00 96.31 31  A 1 
ATOM 215  C C   . MET A 1 31  ? -3.684  16.526  9.346   1.00 96.15 31  A 1 
ATOM 216  O O   . MET A 1 31  ? -3.760  16.570  10.572  1.00 92.35 31  A 1 
ATOM 217  C CB  . MET A 1 31  ? -5.519  15.190  8.243   1.00 94.23 31  A 1 
ATOM 218  C CG  . MET A 1 31  ? -5.840  14.005  7.323   1.00 89.10 31  A 1 
ATOM 219  S SD  . MET A 1 31  ? -7.549  13.915  6.741   1.00 88.78 31  A 1 
ATOM 220  C CE  . MET A 1 31  ? -7.622  15.388  5.666   1.00 81.73 31  A 1 
ATOM 221  N N   . THR A 1 32  ? -3.323  17.544  8.599   1.00 96.38 32  A 1 
ATOM 222  C CA  . THR A 1 32  ? -3.088  18.905  9.083   1.00 96.28 32  A 1 
ATOM 223  C C   . THR A 1 32  ? -3.525  19.902  8.016   1.00 96.85 32  A 1 
ATOM 224  O O   . THR A 1 32  ? -3.904  19.506  6.908   1.00 94.45 32  A 1 
ATOM 225  C CB  . THR A 1 32  ? -1.618  19.081  9.505   1.00 94.52 32  A 1 
ATOM 226  O OG1 . THR A 1 32  ? -1.465  20.290  10.197  1.00 81.96 32  A 1 
ATOM 227  C CG2 . THR A 1 32  ? -0.619  19.073  8.349   1.00 83.92 32  A 1 
ATOM 228  N N   . GLN A 1 33  ? -3.501  21.183  8.345   1.00 96.10 33  A 1 
ATOM 229  C CA  . GLN A 1 33  ? -3.710  22.273  7.397   1.00 96.08 33  A 1 
ATOM 230  C C   . GLN A 1 33  ? -2.401  23.041  7.237   1.00 96.15 33  A 1 
ATOM 231  O O   . GLN A 1 33  ? -1.689  23.255  8.219   1.00 92.67 33  A 1 
ATOM 232  C CB  . GLN A 1 33  ? -4.852  23.175  7.881   1.00 94.03 33  A 1 
ATOM 233  C CG  . GLN A 1 33  ? -6.206  22.449  7.858   1.00 87.15 33  A 1 
ATOM 234  C CD  . GLN A 1 33  ? -7.340  23.276  8.454   1.00 88.50 33  A 1 
ATOM 235  O OE1 . GLN A 1 33  ? -7.148  24.262  9.138   1.00 81.67 33  A 1 
ATOM 236  N NE2 . GLN A 1 33  ? -8.575  22.893  8.247   1.00 79.15 33  A 1 
ATOM 237  N N   . ILE A 1 34  ? -2.091  23.421  6.018   1.00 95.91 34  A 1 
ATOM 238  C CA  . ILE A 1 34  ? -0.944  24.277  5.706   1.00 95.31 34  A 1 
ATOM 239  C C   . ILE A 1 34  ? -1.421  25.493  4.918   1.00 95.58 34  A 1 
ATOM 240  O O   . ILE A 1 34  ? -2.430  25.422  4.211   1.00 93.33 34  A 1 
ATOM 241  C CB  . ILE A 1 34  ? 0.184   23.508  4.983   1.00 93.62 34  A 1 
ATOM 242  C CG1 . ILE A 1 34  ? -0.242  23.014  3.584   1.00 84.58 34  A 1 
ATOM 243  C CG2 . ILE A 1 34  ? 0.694   22.347  5.859   1.00 81.53 34  A 1 
ATOM 244  C CD1 . ILE A 1 34  ? 0.936   22.480  2.763   1.00 78.25 34  A 1 
ATOM 245  N N   . PHE A 1 35  ? -0.700  26.600  5.040   1.00 94.12 35  A 1 
ATOM 246  C CA  . PHE A 1 35  ? -0.939  27.779  4.219   1.00 92.58 35  A 1 
ATOM 247  C C   . PHE A 1 35  ? -0.319  27.581  2.834   1.00 91.21 35  A 1 
ATOM 248  O O   . PHE A 1 35  ? 0.832   27.161  2.715   1.00 87.61 35  A 1 
ATOM 249  C CB  . PHE A 1 35  ? -0.415  29.026  4.935   1.00 91.39 35  A 1 
ATOM 250  C CG  . PHE A 1 35  ? -1.224  29.378  6.174   1.00 90.67 35  A 1 
ATOM 251  C CD1 . PHE A 1 35  ? -2.414  30.115  6.041   1.00 84.79 35  A 1 
ATOM 252  C CD2 . PHE A 1 35  ? -0.800  28.963  7.451   1.00 85.75 35  A 1 
ATOM 253  C CE1 . PHE A 1 35  ? -3.178  30.443  7.178   1.00 84.41 35  A 1 
ATOM 254  C CE2 . PHE A 1 35  ? -1.564  29.288  8.590   1.00 85.05 35  A 1 
ATOM 255  C CZ  . PHE A 1 35  ? -2.753  30.031  8.452   1.00 86.85 35  A 1 
ATOM 256  N N   . SER A 1 36  ? -1.113  27.852  1.800   1.00 91.83 36  A 1 
ATOM 257  C CA  . SER A 1 36  ? -0.625  28.007  0.430   1.00 89.16 36  A 1 
ATOM 258  C C   . SER A 1 36  ? 0.117   29.341  0.288   1.00 89.35 36  A 1 
ATOM 259  O O   . SER A 1 36  ? -0.097  30.255  1.082   1.00 86.19 36  A 1 
ATOM 260  C CB  . SER A 1 36  ? -1.805  27.953  -0.548  1.00 86.22 36  A 1 
ATOM 261  O OG  . SER A 1 36  ? -1.348  27.841  -1.881  1.00 76.96 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? 0.919   29.467  -0.753  1.00 89.13 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? 1.582   30.732  -1.135  1.00 88.70 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? 0.577   31.881  -1.354  1.00 90.17 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? 0.867   33.034  -1.069  1.00 86.93 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? 2.407   30.488  -2.411  1.00 86.17 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? 3.567   29.502  -2.170  1.00 78.97 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? 4.340   29.125  -3.446  1.00 72.53 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? 5.264   28.287  -3.313  1.00 67.72 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? 3.957   29.581  -4.543  1.00 66.21 37  A 1 
ATOM 271  N N   . GLU A 1 38  ? -0.642  31.546  -1.753  1.00 90.62 38  A 1 
ATOM 272  C CA  . GLU A 1 38  ? -1.770  32.478  -1.941  1.00 90.48 38  A 1 
ATOM 273  C C   . GLU A 1 38  ? -2.502  32.848  -0.628  1.00 91.50 38  A 1 
ATOM 274  O O   . GLU A 1 38  ? -3.519  33.534  -0.653  1.00 87.06 38  A 1 
ATOM 275  C CB  . GLU A 1 38  ? -2.750  31.856  -2.952  1.00 88.36 38  A 1 
ATOM 276  C CG  . GLU A 1 38  ? -2.120  31.594  -4.336  1.00 81.49 38  A 1 
ATOM 277  C CD  . GLU A 1 38  ? -3.043  30.794  -5.273  1.00 75.30 38  A 1 
ATOM 278  O OE1 . GLU A 1 38  ? -2.654  30.599  -6.450  1.00 69.68 38  A 1 
ATOM 279  O OE2 . GLU A 1 38  ? -4.091  30.286  -4.802  1.00 68.67 38  A 1 
ATOM 280  N N   . GLY A 1 39  ? -2.046  32.366  0.535   1.00 91.94 39  A 1 
ATOM 281  C CA  . GLY A 1 39  ? -2.655  32.630  1.847   1.00 91.69 39  A 1 
ATOM 282  C C   . GLY A 1 39  ? -3.867  31.757  2.198   1.00 92.58 39  A 1 
ATOM 283  O O   . GLY A 1 39  ? -4.420  31.873  3.294   1.00 88.58 39  A 1 
ATOM 284  N N   . GLY A 1 40  ? -4.282  30.845  1.318   1.00 93.71 40  A 1 
ATOM 285  C CA  . GLY A 1 40  ? -5.378  29.905  1.565   1.00 93.44 40  A 1 
ATOM 286  C C   . GLY A 1 40  ? -4.973  28.728  2.454   1.00 94.40 40  A 1 
ATOM 287  O O   . GLY A 1 40  ? -3.865  28.205  2.347   1.00 91.93 40  A 1 
ATOM 288  N N   . LEU A 1 41  ? -5.893  28.244  3.304   1.00 93.85 41  A 1 
ATOM 289  C CA  . LEU A 1 41  ? -5.706  27.017  4.086   1.00 94.57 41  A 1 
ATOM 290  C C   . LEU A 1 41  ? -5.967  25.779  3.219   1.00 95.31 41  A 1 
ATOM 291  O O   . LEU A 1 41  ? -7.078  25.566  2.736   1.00 92.47 41  A 1 
ATOM 292  C CB  . LEU A 1 41  ? -6.623  27.032  5.320   1.00 92.17 41  A 1 
ATOM 293  C CG  . LEU A 1 41  ? -6.105  27.913  6.470   1.00 86.43 41  A 1 
ATOM 294  C CD1 . LEU A 1 41  ? -7.222  28.132  7.490   1.00 78.48 41  A 1 
ATOM 295  C CD2 . LEU A 1 41  ? -4.930  27.260  7.195   1.00 79.02 41  A 1 
ATOM 296  N N   . VAL A 1 42  ? -4.963  24.923  3.073   1.00 95.65 42  A 1 
ATOM 297  C CA  . VAL A 1 42  ? -5.047  23.674  2.309   1.00 95.80 42  A 1 
ATOM 298  C C   . VAL A 1 42  ? -4.997  22.481  3.268   1.00 96.57 42  A 1 
ATOM 299  O O   . VAL A 1 42  ? -4.000  22.305  3.973   1.00 94.89 42  A 1 
ATOM 300  C CB  . VAL A 1 42  ? -3.941  23.597  1.241   1.00 94.09 42  A 1 
ATOM 301  C CG1 . VAL A 1 42  ? -4.085  22.324  0.401   1.00 87.04 42  A 1 
ATOM 302  C CG2 . VAL A 1 42  ? -4.005  24.792  0.283   1.00 87.68 42  A 1 
ATOM 303  N N   . PRO A 1 43  ? -6.051  21.630  3.313   1.00 96.93 43  A 1 
ATOM 304  C CA  . PRO A 1 43  ? -6.018  20.403  4.099   1.00 96.97 43  A 1 
ATOM 305  C C   . PRO A 1 43  ? -5.109  19.366  3.434   1.00 97.10 43  A 1 
ATOM 306  O O   . PRO A 1 43  ? -5.300  19.003  2.271   1.00 94.77 43  A 1 
ATOM 307  C CB  . PRO A 1 43  ? -7.475  19.942  4.186   1.00 95.46 43  A 1 
ATOM 308  C CG  . PRO A 1 43  ? -8.092  20.469  2.892   1.00 92.83 43  A 1 
ATOM 309  C CD  . PRO A 1 43  ? -7.334  21.767  2.633   1.00 96.12 43  A 1 
ATOM 310  N N   . VAL A 1 44  ? -4.147  18.849  4.179   1.00 97.01 44  A 1 
ATOM 311  C CA  . VAL A 1 44  ? -3.185  17.854  3.700   1.00 97.18 44  A 1 
ATOM 312  C C   . VAL A 1 44  ? -3.126  16.640  4.617   1.00 97.45 44  A 1 
ATOM 313  O O   . VAL A 1 44  ? -3.272  16.740  5.835   1.00 96.01 44  A 1 
ATOM 314  C CB  . VAL A 1 44  ? -1.778  18.443  3.481   1.00 95.86 44  A 1 
ATOM 315  C CG1 . VAL A 1 44  ? -1.794  19.544  2.419   1.00 89.53 44  A 1 
ATOM 316  C CG2 . VAL A 1 44  ? -1.145  18.999  4.759   1.00 88.61 44  A 1 
ATOM 317  N N   . THR A 1 45  ? -2.883  15.479  4.028   1.00 97.12 45  A 1 
ATOM 318  C CA  . THR A 1 45  ? -2.444  14.293  4.771   1.00 97.17 45  A 1 
ATOM 319  C C   . THR A 1 45  ? -0.928  14.201  4.707   1.00 97.29 45  A 1 
ATOM 320  O O   . THR A 1 45  ? -0.342  14.273  3.629   1.00 95.86 45  A 1 
ATOM 321  C CB  . THR A 1 45  ? -3.080  13.006  4.244   1.00 96.30 45  A 1 
ATOM 322  O OG1 . THR A 1 45  ? -4.484  13.081  4.314   1.00 88.13 45  A 1 
ATOM 323  C CG2 . THR A 1 45  ? -2.683  11.788  5.077   1.00 88.28 45  A 1 
ATOM 324  N N   . VAL A 1 46  ? -0.314  13.999  5.876   1.00 97.58 46  A 1 
ATOM 325  C CA  . VAL A 1 46  ? 1.122   13.781  6.024   1.00 97.70 46  A 1 
ATOM 326  C C   . VAL A 1 46  ? 1.401   12.282  5.971   1.00 97.83 46  A 1 
ATOM 327  O O   . VAL A 1 46  ? 0.909   11.515  6.807   1.00 96.78 46  A 1 
ATOM 328  C CB  . VAL A 1 46  ? 1.650   14.400  7.331   1.00 97.00 46  A 1 
ATOM 329  C CG1 . VAL A 1 46  ? 3.179   14.351  7.364   1.00 94.21 46  A 1 
ATOM 330  C CG2 . VAL A 1 46  ? 1.210   15.862  7.498   1.00 94.37 46  A 1 
ATOM 331  N N   . LEU A 1 47  ? 2.188   11.873  4.989   1.00 97.50 47  A 1 
ATOM 332  C CA  . LEU A 1 47  ? 2.719   10.523  4.859   1.00 97.47 47  A 1 
ATOM 333  C C   . LEU A 1 47  ? 4.216   10.541  5.156   1.00 97.49 47  A 1 
ATOM 334  O O   . LEU A 1 47  ? 4.938   11.353  4.595   1.00 96.39 47  A 1 
ATOM 335  C CB  . LEU A 1 47  ? 2.450   9.966   3.454   1.00 97.09 47  A 1 
ATOM 336  C CG  . LEU A 1 47  ? 0.971   9.943   3.024   1.00 96.32 47  A 1 
ATOM 337  C CD1 . LEU A 1 47  ? 0.870   9.268   1.655   1.00 92.79 47  A 1 
ATOM 338  C CD2 . LEU A 1 47  ? 0.085   9.164   3.998   1.00 92.99 47  A 1 
ATOM 339  N N   . HIS A 1 48  ? 4.663   9.638   6.001   1.00 97.47 48  A 1 
ATOM 340  C CA  . HIS A 1 48  ? 6.080   9.390   6.230   1.00 97.38 48  A 1 
ATOM 341  C C   . HIS A 1 48  ? 6.510   8.184   5.402   1.00 97.29 48  A 1 
ATOM 342  O O   . HIS A 1 48  ? 5.900   7.116   5.502   1.00 95.88 48  A 1 
ATOM 343  C CB  . HIS A 1 48  ? 6.321   9.166   7.717   1.00 96.72 48  A 1 
ATOM 344  C CG  . HIS A 1 48  ? 7.783   9.036   8.058   1.00 95.97 48  A 1 
ATOM 345  N ND1 . HIS A 1 48  ? 8.734   10.019  7.924   1.00 82.17 48  A 1 
ATOM 346  C CD2 . HIS A 1 48  ? 8.403   7.926   8.559   1.00 84.21 48  A 1 
ATOM 347  C CE1 . HIS A 1 48  ? 9.912   9.512   8.344   1.00 86.83 48  A 1 
ATOM 348  N NE2 . HIS A 1 48  ? 9.750   8.245   8.749   1.00 89.89 48  A 1 
ATOM 349  N N   . VAL A 1 49  ? 7.529   8.362   4.582   1.00 96.98 49  A 1 
ATOM 350  C CA  . VAL A 1 49  ? 8.097   7.291   3.771   1.00 96.50 49  A 1 
ATOM 351  C C   . VAL A 1 49  ? 9.283   6.719   4.529   1.00 95.98 49  A 1 
ATOM 352  O O   . VAL A 1 49  ? 10.374  7.278   4.514   1.00 93.31 49  A 1 
ATOM 353  C CB  . VAL A 1 49  ? 8.448   7.773   2.356   1.00 95.45 49  A 1 
ATOM 354  C CG1 . VAL A 1 49  ? 9.036   6.640   1.517   1.00 92.42 49  A 1 
ATOM 355  C CG2 . VAL A 1 49  ? 7.182   8.280   1.645   1.00 92.37 49  A 1 
ATOM 356  N N   . ASP A 1 50  ? 9.036   5.601   5.205   1.00 95.56 50  A 1 
ATOM 357  C CA  . ASP A 1 50  ? 10.113  4.826   5.814   1.00 94.44 50  A 1 
ATOM 358  C C   . ASP A 1 50  ? 11.044  4.291   4.701   1.00 95.13 50  A 1 
ATOM 359  O O   . ASP A 1 50  ? 10.567  4.035   3.589   1.00 93.49 50  A 1 
ATOM 360  C CB  . ASP A 1 50  ? 9.526   3.677   6.658   1.00 91.67 50  A 1 
ATOM 361  C CG  . ASP A 1 50  ? 8.691   4.113   7.880   1.00 87.22 50  A 1 
ATOM 362  O OD1 . ASP A 1 50  ? 9.123   5.003   8.642   1.00 80.56 50  A 1 
ATOM 363  O OD2 . ASP A 1 50  ? 7.618   3.504   8.137   1.00 80.17 50  A 1 
ATOM 364  N N   . PRO A 1 51  ? 12.339  4.058   4.974   1.00 95.76 51  A 1 
ATOM 365  C CA  . PRO A 1 51  ? 13.254  3.460   4.004   1.00 95.61 51  A 1 
ATOM 366  C C   . PRO A 1 51  ? 12.712  2.138   3.451   1.00 96.32 51  A 1 
ATOM 367  O O   . PRO A 1 51  ? 12.511  1.164   4.186   1.00 94.64 51  A 1 
ATOM 368  C CB  . PRO A 1 51  ? 14.584  3.286   4.741   1.00 93.56 51  A 1 
ATOM 369  C CG  . PRO A 1 51  ? 14.536  4.366   5.820   1.00 90.49 51  A 1 
ATOM 370  C CD  . PRO A 1 51  ? 13.056  4.424   6.185   1.00 94.06 51  A 1 
ATOM 371  N N   . ASN A 1 52  ? 12.436  2.114   2.153   1.00 96.22 52  A 1 
ATOM 372  C CA  . ASN A 1 52  ? 11.975  0.928   1.441   1.00 96.64 52  A 1 
ATOM 373  C C   . ASN A 1 52  ? 13.203  0.198   0.897   1.00 96.68 52  A 1 
ATOM 374  O O   . ASN A 1 52  ? 13.831  0.679   -0.041  1.00 94.22 52  A 1 
ATOM 375  C CB  . ASN A 1 52  ? 11.017  1.337   0.306   1.00 96.01 52  A 1 
ATOM 376  C CG  . ASN A 1 52  ? 9.610   1.678   0.754   1.00 96.07 52  A 1 
ATOM 377  O OD1 . ASN A 1 52  ? 8.660   0.970   0.463   1.00 88.40 52  A 1 
ATOM 378  N ND2 . ASN A 1 52  ? 9.403   2.773   1.441   1.00 90.03 52  A 1 
ATOM 379  N N   . VAL A 1 53  ? 13.535  -0.961  1.458   1.00 96.53 53  A 1 
ATOM 380  C CA  . VAL A 1 53  ? 14.709  -1.739  1.047   1.00 96.78 53  A 1 
ATOM 381  C C   . VAL A 1 53  ? 14.326  -2.713  -0.061  1.00 96.87 53  A 1 
ATOM 382  O O   . VAL A 1 53  ? 13.327  -3.430  0.051   1.00 95.47 53  A 1 
ATOM 383  C CB  . VAL A 1 53  ? 15.354  -2.452  2.247   1.00 96.17 53  A 1 
ATOM 384  C CG1 . VAL A 1 53  ? 16.606  -3.235  1.833   1.00 92.92 53  A 1 
ATOM 385  C CG2 . VAL A 1 53  ? 15.772  -1.435  3.319   1.00 92.65 53  A 1 
ATOM 386  N N   . VAL A 1 54  ? 15.128  -2.765  -1.117  1.00 96.62 54  A 1 
ATOM 387  C CA  . VAL A 1 54  ? 14.968  -3.719  -2.220  1.00 96.46 54  A 1 
ATOM 388  C C   . VAL A 1 54  ? 15.421  -5.105  -1.760  1.00 96.37 54  A 1 
ATOM 389  O O   . VAL A 1 54  ? 16.597  -5.337  -1.513  1.00 95.16 54  A 1 
ATOM 390  C CB  . VAL A 1 54  ? 15.748  -3.264  -3.464  1.00 95.77 54  A 1 
ATOM 391  C CG1 . VAL A 1 54  ? 15.552  -4.252  -4.618  1.00 93.85 54  A 1 
ATOM 392  C CG2 . VAL A 1 54  ? 15.269  -1.887  -3.943  1.00 93.32 54  A 1 
ATOM 393  N N   . ILE A 1 55  ? 14.478  -6.039  -1.658  1.00 96.43 55  A 1 
ATOM 394  C CA  . ILE A 1 55  ? 14.757  -7.414  -1.220  1.00 96.05 55  A 1 
ATOM 395  C C   . ILE A 1 55  ? 15.088  -8.315  -2.411  1.00 96.03 55  A 1 
ATOM 396  O O   . ILE A 1 55  ? 15.960  -9.168  -2.326  1.00 94.31 55  A 1 
ATOM 397  C CB  . ILE A 1 55  ? 13.554  -7.973  -0.423  1.00 95.17 55  A 1 
ATOM 398  C CG1 . ILE A 1 55  ? 13.321  -7.140  0.856   1.00 91.10 55  A 1 
ATOM 399  C CG2 . ILE A 1 55  ? 13.761  -9.456  -0.057  1.00 89.21 55  A 1 
ATOM 400  C CD1 . ILE A 1 55  ? 11.979  -7.440  1.524   1.00 80.36 55  A 1 
ATOM 401  N N   . ALA A 1 56  ? 14.351  -8.147  -3.506  1.00 95.76 56  A 1 
ATOM 402  C CA  . ALA A 1 56  ? 14.546  -8.957  -4.695  1.00 95.36 56  A 1 
ATOM 403  C C   . ALA A 1 56  ? 14.123  -8.188  -5.948  1.00 95.46 56  A 1 
ATOM 404  O O   . ALA A 1 56  ? 13.182  -7.391  -5.922  1.00 93.80 56  A 1 
ATOM 405  C CB  . ALA A 1 56  ? 13.760  -10.270 -4.552  1.00 94.30 56  A 1 
ATOM 406  N N   . ARG A 1 57  ? 14.775  -8.516  -7.059  1.00 95.32 57  A 1 
ATOM 407  C CA  . ARG A 1 57  ? 14.396  -8.079  -8.403  1.00 94.67 57  A 1 
ATOM 408  C C   . ARG A 1 57  ? 13.922  -9.292  -9.202  1.00 94.97 57  A 1 
ATOM 409  O O   . ARG A 1 57  ? 14.578  -10.331 -9.214  1.00 92.64 57  A 1 
ATOM 410  C CB  . ARG A 1 57  ? 15.585  -7.339  -9.046  1.00 92.74 57  A 1 
ATOM 411  C CG  . ARG A 1 57  ? 15.230  -6.706  -10.397 1.00 81.42 57  A 1 
ATOM 412  C CD  . ARG A 1 57  ? 16.411  -5.906  -10.971 1.00 78.67 57  A 1 
ATOM 413  N NE  . ARG A 1 57  ? 16.087  -5.366  -12.304 1.00 69.51 57  A 1 
ATOM 414  C CZ  . ARG A 1 57  ? 16.722  -4.406  -12.966 1.00 62.35 57  A 1 
ATOM 415  N NH1 . ARG A 1 57  ? 17.816  -3.842  -12.544 1.00 57.69 57  A 1 
ATOM 416  N NH2 . ARG A 1 57  ? 16.248  -3.967  -14.090 1.00 53.54 57  A 1 
ATOM 417  N N   . LYS A 1 58  ? 12.772  -9.163  -9.862  1.00 94.00 58  A 1 
ATOM 418  C CA  . LYS A 1 58  ? 12.255  -10.139 -10.824 1.00 94.11 58  A 1 
ATOM 419  C C   . LYS A 1 58  ? 12.487  -9.611  -12.233 1.00 94.23 58  A 1 
ATOM 420  O O   . LYS A 1 58  ? 12.195  -8.448  -12.498 1.00 92.19 58  A 1 
ATOM 421  C CB  . LYS A 1 58  ? 10.771  -10.417 -10.568 1.00 93.61 58  A 1 
ATOM 422  C CG  . LYS A 1 58  ? 10.528  -11.097 -9.214  1.00 92.22 58  A 1 
ATOM 423  C CD  . LYS A 1 58  ? 9.045   -11.452 -9.076  1.00 90.06 58  A 1 
ATOM 424  C CE  . LYS A 1 58  ? 8.769   -12.124 -7.730  1.00 86.19 58  A 1 
ATOM 425  N NZ  . LYS A 1 58  ? 7.320   -12.367 -7.560  1.00 80.56 58  A 1 
ATOM 426  N N   . ASN A 1 59  ? 12.998  -10.460 -13.102 1.00 93.74 59  A 1 
ATOM 427  C CA  . ASN A 1 59  ? 13.274  -10.174 -14.509 1.00 92.97 59  A 1 
ATOM 428  C C   . ASN A 1 59  ? 12.371  -11.008 -15.428 1.00 93.80 59  A 1 
ATOM 429  O O   . ASN A 1 59  ? 11.850  -12.050 -15.024 1.00 90.86 59  A 1 
ATOM 430  C CB  . ASN A 1 59  ? 14.780  -10.364 -14.793 1.00 90.12 59  A 1 
ATOM 431  C CG  . ASN A 1 59  ? 15.309  -11.774 -14.565 1.00 80.97 59  A 1 
ATOM 432  O OD1 . ASN A 1 59  ? 14.718  -12.600 -13.897 1.00 68.10 59  A 1 
ATOM 433  N ND2 . ASN A 1 59  ? 16.468  -12.079 -15.090 1.00 72.73 59  A 1 
ATOM 434  N N   . GLU A 1 60  ? 12.189  -10.545 -16.657 1.00 91.83 60  A 1 
ATOM 435  C CA  . GLU A 1 60  ? 11.325  -11.202 -17.648 1.00 91.59 60  A 1 
ATOM 436  C C   . GLU A 1 60  ? 11.779  -12.622 -17.985 1.00 92.80 60  A 1 
ATOM 437  O O   . GLU A 1 60  ? 10.952  -13.529 -18.041 1.00 89.58 60  A 1 
ATOM 438  C CB  . GLU A 1 60  ? 11.255  -10.341 -18.916 1.00 89.40 60  A 1 
ATOM 439  C CG  . GLU A 1 60  ? 10.294  -9.168  -18.686 1.00 80.27 60  A 1 
ATOM 440  C CD  . GLU A 1 60  ? 10.228  -8.156  -19.833 1.00 75.15 60  A 1 
ATOM 441  O OE1 . GLU A 1 60  ? 9.653   -7.071  -19.559 1.00 67.80 60  A 1 
ATOM 442  O OE2 . GLU A 1 60  ? 10.763  -8.439  -20.921 1.00 66.23 60  A 1 
ATOM 443  N N   . GLU A 1 61  ? 13.080  -12.857 -18.095 1.00 93.64 61  A 1 
ATOM 444  C CA  . GLU A 1 61  ? 13.645  -14.161 -18.463 1.00 93.79 61  A 1 
ATOM 445  C C   . GLU A 1 61  ? 13.328  -15.269 -17.454 1.00 94.38 61  A 1 
ATOM 446  O O   . GLU A 1 61  ? 12.964  -16.380 -17.831 1.00 91.29 61  A 1 
ATOM 447  C CB  . GLU A 1 61  ? 15.169  -14.040 -18.573 1.00 92.80 61  A 1 
ATOM 448  C CG  . GLU A 1 61  ? 15.632  -13.083 -19.679 1.00 85.69 61  A 1 
ATOM 449  C CD  . GLU A 1 61  ? 17.162  -12.927 -19.705 1.00 77.87 61  A 1 
ATOM 450  O OE1 . GLU A 1 61  ? 17.646  -12.255 -20.638 1.00 74.43 61  A 1 
ATOM 451  O OE2 . GLU A 1 61  ? 17.825  -13.436 -18.764 1.00 71.81 61  A 1 
ATOM 452  N N   . LYS A 1 62  ? 13.451  -14.983 -16.151 1.00 94.80 62  A 1 
ATOM 453  C CA  . LYS A 1 62  ? 13.241  -15.982 -15.087 1.00 94.39 62  A 1 
ATOM 454  C C   . LYS A 1 62  ? 11.809  -16.018 -14.563 1.00 95.13 62  A 1 
ATOM 455  O O   . LYS A 1 62  ? 11.344  -17.065 -14.118 1.00 91.89 62  A 1 
ATOM 456  C CB  . LYS A 1 62  ? 14.221  -15.743 -13.930 1.00 92.67 62  A 1 
ATOM 457  C CG  . LYS A 1 62  ? 15.676  -16.038 -14.328 1.00 85.68 62  A 1 
ATOM 458  C CD  . LYS A 1 62  ? 16.625  -15.853 -13.139 1.00 81.40 62  A 1 
ATOM 459  C CE  . LYS A 1 62  ? 18.065  -16.137 -13.596 1.00 74.91 62  A 1 
ATOM 460  N NZ  . LYS A 1 62  ? 19.052  -15.992 -12.497 1.00 65.00 62  A 1 
ATOM 461  N N   . ASN A 1 63  ? 11.135  -14.872 -14.546 1.00 93.08 63  A 1 
ATOM 462  C CA  . ASN A 1 63  ? 9.849   -14.703 -13.872 1.00 93.59 63  A 1 
ATOM 463  C C   . ASN A 1 63  ? 8.698   -14.363 -14.832 1.00 94.44 63  A 1 
ATOM 464  O O   . ASN A 1 63  ? 7.550   -14.330 -14.391 1.00 90.78 63  A 1 
ATOM 465  C CB  . ASN A 1 63  ? 10.005  -13.641 -12.760 1.00 92.42 63  A 1 
ATOM 466  C CG  . ASN A 1 63  ? 11.051  -14.014 -11.724 1.00 91.75 63  A 1 
ATOM 467  O OD1 . ASN A 1 63  ? 12.130  -13.459 -11.642 1.00 80.71 63  A 1 
ATOM 468  N ND2 . ASN A 1 63  ? 10.756  -14.959 -10.862 1.00 82.00 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? 8.986   -14.078 -16.106 1.00 92.86 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? 7.993   -13.681 -17.113 1.00 92.52 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? 7.500   -12.229 -17.006 1.00 92.77 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? 6.628   -11.822 -17.769 1.00 88.75 64  A 1 
ATOM 473  N N   . TYR A 1 65  ? 8.004   -11.445 -16.046 1.00 92.37 65  A 1 
ATOM 474  C CA  . TYR A 1 65  ? 7.682   -10.024 -15.881 1.00 92.75 65  A 1 
ATOM 475  C C   . TYR A 1 65  ? 8.735   -9.308  -15.028 1.00 93.00 65  A 1 
ATOM 476  O O   . TYR A 1 65  ? 9.377   -9.919  -14.175 1.00 91.11 65  A 1 
ATOM 477  C CB  . TYR A 1 65  ? 6.290   -9.852  -15.247 1.00 91.24 65  A 1 
ATOM 478  C CG  . TYR A 1 65  ? 6.121   -10.427 -13.845 1.00 91.82 65  A 1 
ATOM 479  C CD1 . TYR A 1 65  ? 5.779   -11.784 -13.672 1.00 88.34 65  A 1 
ATOM 480  C CD2 . TYR A 1 65  ? 6.302   -9.611  -12.713 1.00 89.30 65  A 1 
ATOM 481  C CE1 . TYR A 1 65  ? 5.630   -12.327 -12.382 1.00 87.36 65  A 1 
ATOM 482  C CE2 . TYR A 1 65  ? 6.158   -10.149 -11.415 1.00 87.44 65  A 1 
ATOM 483  C CZ  . TYR A 1 65  ? 5.822   -11.513 -11.248 1.00 89.59 65  A 1 
ATOM 484  O OH  . TYR A 1 65  ? 5.687   -12.034 -10.000 1.00 86.02 65  A 1 
ATOM 485  N N   . ASN A 1 66  ? 8.834   -7.984  -15.206 1.00 93.06 66  A 1 
ATOM 486  C CA  . ASN A 1 66  ? 9.697   -7.124  -14.405 1.00 92.58 66  A 1 
ATOM 487  C C   . ASN A 1 66  ? 8.983   -6.658  -13.133 1.00 93.18 66  A 1 
ATOM 488  O O   . ASN A 1 66  ? 7.874   -6.113  -13.181 1.00 91.44 66  A 1 
ATOM 489  C CB  . ASN A 1 66  ? 10.181  -5.951  -15.266 1.00 90.13 66  A 1 
ATOM 490  C CG  . ASN A 1 66  ? 11.199  -6.417  -16.294 1.00 77.92 66  A 1 
ATOM 491  O OD1 . ASN A 1 66  ? 12.049  -7.232  -15.980 1.00 67.30 66  A 1 
ATOM 492  N ND2 . ASN A 1 66  ? 11.132  -5.938  -17.509 1.00 68.19 66  A 1 
ATOM 493  N N   . ALA A 1 67  ? 9.614   -6.854  -11.982 1.00 94.11 67  A 1 
ATOM 494  C CA  . ALA A 1 67  ? 9.126   -6.352  -10.704 1.00 94.51 67  A 1 
ATOM 495  C C   . ALA A 1 67  ? 10.255  -6.144  -9.692  1.00 94.82 67  A 1 
ATOM 496  O O   . ALA A 1 67  ? 11.281  -6.817  -9.733  1.00 93.21 67  A 1 
ATOM 497  C CB  . ALA A 1 67  ? 8.065   -7.311  -10.143 1.00 93.65 67  A 1 
ATOM 498  N N   . VAL A 1 68  ? 10.008  -5.258  -8.741  1.00 95.71 68  A 1 
ATOM 499  C CA  . VAL A 1 68  ? 10.863  -5.034  -7.575  1.00 95.97 68  A 1 
ATOM 500  C C   . VAL A 1 68  ? 10.071  -5.383  -6.320  1.00 96.24 68  A 1 
ATOM 501  O O   . VAL A 1 68  ? 8.920   -4.970  -6.153  1.00 94.83 68  A 1 
ATOM 502  C CB  . VAL A 1 68  ? 11.410  -3.593  -7.554  1.00 95.07 68  A 1 
ATOM 503  C CG1 . VAL A 1 68  ? 12.292  -3.350  -6.329  1.00 89.80 68  A 1 
ATOM 504  C CG2 . VAL A 1 68  ? 12.267  -3.326  -8.800  1.00 89.96 68  A 1 
ATOM 505  N N   . VAL A 1 69  ? 10.677  -6.171  -5.440  1.00 96.32 69  A 1 
ATOM 506  C CA  . VAL A 1 69  ? 10.118  -6.528  -4.138  1.00 96.46 69  A 1 
ATOM 507  C C   . VAL A 1 69  ? 10.728  -5.607  -3.091  1.00 96.77 69  A 1 
ATOM 508  O O   . VAL A 1 69  ? 11.929  -5.675  -2.835  1.00 95.67 69  A 1 
ATOM 509  C CB  . VAL A 1 69  ? 10.361  -8.009  -3.805  1.00 95.70 69  A 1 
ATOM 510  C CG1 . VAL A 1 69  ? 9.696   -8.380  -2.476  1.00 93.38 69  A 1 
ATOM 511  C CG2 . VAL A 1 69  ? 9.777   -8.929  -4.887  1.00 93.16 69  A 1 
ATOM 512  N N   . LEU A 1 70  ? 9.889   -4.760  -2.499  1.00 96.60 70  A 1 
ATOM 513  C CA  . LEU A 1 70  ? 10.276  -3.816  -1.455  1.00 96.89 70  A 1 
ATOM 514  C C   . LEU A 1 70  ? 9.838   -4.313  -0.079  1.00 97.00 70  A 1 
ATOM 515  O O   . LEU A 1 70  ? 8.741   -4.866  0.077   1.00 95.89 70  A 1 
ATOM 516  C CB  . LEU A 1 70  ? 9.695   -2.424  -1.757  1.00 96.55 70  A 1 
ATOM 517  C CG  . LEU A 1 70  ? 10.138  -1.796  -3.092  1.00 95.75 70  A 1 
ATOM 518  C CD1 . LEU A 1 70  ? 9.530   -0.399  -3.225  1.00 91.83 70  A 1 
ATOM 519  C CD2 . LEU A 1 70  ? 11.659  -1.668  -3.204  1.00 91.97 70  A 1 
ATOM 520  N N   . GLY A 1 71  ? 10.676  -4.075  0.914   1.00 96.81 71  A 1 
ATOM 521  C CA  . GLY A 1 71  ? 10.448  -4.385  2.316   1.00 96.81 71  A 1 
ATOM 522  C C   . GLY A 1 71  ? 10.545  -3.153  3.214   1.00 96.98 71  A 1 
ATOM 523  O O   . GLY A 1 71  ? 11.397  -2.297  3.013   1.00 95.72 71  A 1 
ATOM 524  N N   . VAL A 1 72  ? 9.656   -3.078  4.212   1.00 96.64 72  A 1 
ATOM 525  C CA  . VAL A 1 72  ? 9.596   -2.011  5.223   1.00 96.58 72  A 1 
ATOM 526  C C   . VAL A 1 72  ? 9.374   -2.622  6.607   1.00 96.14 72  A 1 
ATOM 527  O O   . VAL A 1 72  ? 8.708   -3.655  6.740   1.00 93.10 72  A 1 
ATOM 528  C CB  . VAL A 1 72  ? 8.489   -0.988  4.889   1.00 95.36 72  A 1 
ATOM 529  C CG1 . VAL A 1 72  ? 8.326   0.110   5.944   1.00 86.45 72  A 1 
ATOM 530  C CG2 . VAL A 1 72  ? 8.778   -0.277  3.572   1.00 85.19 72  A 1 
ATOM 531  N N   . ASP A 1 73  ? 9.877   -1.935  7.628   1.00 95.58 73  A 1 
ATOM 532  C CA  . ASP A 1 73  ? 9.894   -2.318  9.048   1.00 95.06 73  A 1 
ATOM 533  C C   . ASP A 1 73  ? 10.726  -3.585  9.331   1.00 95.61 73  A 1 
ATOM 534  O O   . ASP A 1 73  ? 10.389  -4.674  8.863   1.00 92.50 73  A 1 
ATOM 535  C CB  . ASP A 1 73  ? 8.480   -2.485  9.626   1.00 92.48 73  A 1 
ATOM 536  C CG  . ASP A 1 73  ? 7.576   -1.252  9.647   1.00 88.35 73  A 1 
ATOM 537  O OD1 . ASP A 1 73  ? 8.048   -0.146  9.983   1.00 82.21 73  A 1 
ATOM 538  O OD2 . ASP A 1 73  ? 6.338   -1.448  9.512   1.00 82.52 73  A 1 
ATOM 539  N N   . ASP A 1 74  ? 11.717  -3.484  10.195  1.00 95.24 74  A 1 
ATOM 540  C CA  . ASP A 1 74  ? 12.497  -4.651  10.611  1.00 95.21 74  A 1 
ATOM 541  C C   . ASP A 1 74  ? 11.695  -5.605  11.495  1.00 95.57 74  A 1 
ATOM 542  O O   . ASP A 1 74  ? 11.011  -5.215  12.453  1.00 93.39 74  A 1 
ATOM 543  C CB  . ASP A 1 74  ? 13.809  -4.234  11.289  1.00 93.64 74  A 1 
ATOM 544  C CG  . ASP A 1 74  ? 14.720  -3.520  10.295  1.00 91.70 74  A 1 
ATOM 545  O OD1 . ASP A 1 74  ? 14.764  -3.978  9.128   1.00 85.05 74  A 1 
ATOM 546  O OD2 . ASP A 1 74  ? 15.292  -2.484  10.667  1.00 85.98 74  A 1 
ATOM 547  N N   . ALA A 1 75  ? 11.758  -6.885  11.171  1.00 94.85 75  A 1 
ATOM 548  C CA  . ALA A 1 75  ? 11.193  -7.937  11.994  1.00 94.54 75  A 1 
ATOM 549  C C   . ALA A 1 75  ? 12.057  -8.132  13.252  1.00 94.98 75  A 1 
ATOM 550  O O   . ALA A 1 75  ? 13.276  -8.151  13.196  1.00 92.76 75  A 1 
ATOM 551  C CB  . ALA A 1 75  ? 11.043  -9.213  11.166  1.00 93.58 75  A 1 
ATOM 552  N N   . LYS A 1 76  ? 11.403  -8.293  14.408  1.00 95.23 76  A 1 
ATOM 553  C CA  . LYS A 1 76  ? 12.126  -8.623  15.646  1.00 94.79 76  A 1 
ATOM 554  C C   . LYS A 1 76  ? 12.790  -9.993  15.491  1.00 95.32 76  A 1 
ATOM 555  O O   . LYS A 1 76  ? 12.066  -10.946 15.199  1.00 92.82 76  A 1 
ATOM 556  C CB  . LYS A 1 76  ? 11.182  -8.634  16.860  1.00 93.37 76  A 1 
ATOM 557  C CG  . LYS A 1 76  ? 10.587  -7.252  17.171  1.00 87.61 76  A 1 
ATOM 558  C CD  . LYS A 1 76  ? 9.823   -7.269  18.503  1.00 84.67 76  A 1 
ATOM 559  C CE  . LYS A 1 76  ? 9.315   -5.858  18.832  1.00 78.89 76  A 1 
ATOM 560  N NZ  . LYS A 1 76  ? 8.841   -5.738  20.236  1.00 68.87 76  A 1 
ATOM 561  N N   . GLU A 1 77  ? 14.068  -10.097 15.793  1.00 94.03 77  A 1 
ATOM 562  C CA  . GLU A 1 77  ? 14.857  -11.339 15.678  1.00 93.14 77  A 1 
ATOM 563  C C   . GLU A 1 77  ? 14.162  -12.559 16.298  1.00 93.95 77  A 1 
ATOM 564  O O   . GLU A 1 77  ? 13.987  -13.586 15.648  1.00 90.98 77  A 1 
ATOM 565  C CB  . GLU A 1 77  ? 16.207  -11.133 16.369  1.00 90.72 77  A 1 
ATOM 566  C CG  . GLU A 1 77  ? 17.071  -10.072 15.672  1.00 81.21 77  A 1 
ATOM 567  C CD  . GLU A 1 77  ? 18.330  -9.734  16.480  1.00 75.55 77  A 1 
ATOM 568  O OE1 . GLU A 1 77  ? 19.050  -8.828  16.026  1.00 70.02 77  A 1 
ATOM 569  O OE2 . GLU A 1 77  ? 18.479  -10.314 17.584  1.00 68.15 77  A 1 
ATOM 570  N N   . LYS A 1 78  ? 13.615  -12.397 17.518  1.00 95.19 78  A 1 
ATOM 571  C CA  . LYS A 1 78  ? 12.869  -13.461 18.228  1.00 94.88 78  A 1 
ATOM 572  C C   . LYS A 1 78  ? 11.636  -14.002 17.484  1.00 95.25 78  A 1 
ATOM 573  O O   . LYS A 1 78  ? 11.095  -15.037 17.872  1.00 91.80 78  A 1 
ATOM 574  C CB  . LYS A 1 78  ? 12.434  -12.957 19.620  1.00 93.96 78  A 1 
ATOM 575  C CG  . LYS A 1 78  ? 13.617  -12.584 20.525  1.00 88.18 78  A 1 
ATOM 576  C CD  . LYS A 1 78  ? 13.159  -12.237 21.950  1.00 83.77 78  A 1 
ATOM 577  C CE  . LYS A 1 78  ? 14.392  -11.885 22.794  1.00 76.97 78  A 1 
ATOM 578  N NZ  . LYS A 1 78  ? 14.077  -11.651 24.227  1.00 64.70 78  A 1 
ATOM 579  N N   . LYS A 1 79  ? 11.130  -13.266 16.490  1.00 94.52 79  A 1 
ATOM 580  C CA  . LYS A 1 79  ? 9.966   -13.662 15.682  1.00 93.90 79  A 1 
ATOM 581  C C   . LYS A 1 79  ? 10.348  -14.178 14.295  1.00 95.15 79  A 1 
ATOM 582  O O   . LYS A 1 79  ? 9.462   -14.605 13.560  1.00 92.26 79  A 1 
ATOM 583  C CB  . LYS A 1 79  ? 8.964   -12.504 15.561  1.00 92.23 79  A 1 
ATOM 584  C CG  . LYS A 1 79  ? 8.345   -12.111 16.905  1.00 86.95 79  A 1 
ATOM 585  C CD  . LYS A 1 79  ? 7.174   -11.147 16.676  1.00 81.00 79  A 1 
ATOM 586  C CE  . LYS A 1 79  ? 6.468   -10.866 18.005  1.00 75.35 79  A 1 
ATOM 587  N NZ  . LYS A 1 79  ? 5.180   -10.166 17.798  1.00 65.47 79  A 1 
ATOM 588  N N   . VAL A 1 80  ? 11.612  -14.090 13.924  1.00 94.32 80  A 1 
ATOM 589  C CA  . VAL A 1 80  ? 12.112  -14.532 12.626  1.00 94.81 80  A 1 
ATOM 590  C C   . VAL A 1 80  ? 12.496  -16.004 12.727  1.00 95.32 80  A 1 
ATOM 591  O O   . VAL A 1 80  ? 13.335  -16.395 13.530  1.00 92.97 80  A 1 
ATOM 592  C CB  . VAL A 1 80  ? 13.281  -13.648 12.158  1.00 93.69 80  A 1 
ATOM 593  C CG1 . VAL A 1 80  ? 13.810  -14.116 10.800  1.00 88.24 80  A 1 
ATOM 594  C CG2 . VAL A 1 80  ? 12.821  -12.195 11.985  1.00 88.67 80  A 1 
ATOM 595  N N   . THR A 1 81  ? 11.861  -16.842 11.911  1.00 94.95 81  A 1 
ATOM 596  C CA  . THR A 1 81  ? 12.238  -18.254 11.783  1.00 94.30 81  A 1 
ATOM 597  C C   . THR A 1 81  ? 13.402  -18.403 10.796  1.00 94.56 81  A 1 
ATOM 598  O O   . THR A 1 81  ? 13.527  -17.604 9.864   1.00 92.78 81  A 1 
ATOM 599  C CB  . THR A 1 81  ? 11.041  -19.118 11.353  1.00 93.26 81  A 1 
ATOM 600  O OG1 . THR A 1 81  ? 10.519  -18.683 10.118  1.00 87.09 81  A 1 
ATOM 601  C CG2 . THR A 1 81  ? 9.894   -19.069 12.364  1.00 85.61 81  A 1 
ATOM 602  N N   . LYS A 1 82  ? 14.227  -19.442 10.949  1.00 94.69 82  A 1 
ATOM 603  C CA  . LYS A 1 82  ? 15.352  -19.722 10.029  1.00 94.41 82  A 1 
ATOM 604  C C   . LYS A 1 82  ? 14.940  -19.742 8.541   1.00 94.92 82  A 1 
ATOM 605  O O   . LYS A 1 82  ? 15.599  -19.067 7.759   1.00 92.15 82  A 1 
ATOM 606  C CB  . LYS A 1 82  ? 16.085  -21.023 10.412  1.00 93.17 82  A 1 
ATOM 607  C CG  . LYS A 1 82  ? 16.837  -20.945 11.753  1.00 85.48 82  A 1 
ATOM 608  C CD  . LYS A 1 82  ? 17.611  -22.249 12.004  1.00 83.15 82  A 1 
ATOM 609  C CE  . LYS A 1 82  ? 18.403  -22.183 13.317  1.00 77.97 82  A 1 
ATOM 610  N NZ  . LYS A 1 82  ? 19.215  -23.410 13.538  1.00 70.09 82  A 1 
ATOM 611  N N   . PRO A 1 83  ? 13.819  -20.403 8.145   1.00 95.52 83  A 1 
ATOM 612  C CA  . PRO A 1 83  ? 13.385  -20.384 6.743   1.00 94.88 83  A 1 
ATOM 613  C C   . PRO A 1 83  ? 12.998  -18.988 6.243   1.00 94.78 83  A 1 
ATOM 614  O O   . PRO A 1 83  ? 13.178  -18.685 5.070   1.00 91.29 83  A 1 
ATOM 615  C CB  . PRO A 1 83  ? 12.180  -21.329 6.664   1.00 93.76 83  A 1 
ATOM 616  C CG  . PRO A 1 83  ? 12.337  -22.232 7.880   1.00 91.56 83  A 1 
ATOM 617  C CD  . PRO A 1 83  ? 12.969  -21.302 8.908   1.00 94.27 83  A 1 
ATOM 618  N N   . TYR A 1 84  ? 12.444  -18.149 7.115   1.00 94.08 84  A 1 
ATOM 619  C CA  . TYR A 1 84  ? 12.077  -16.781 6.748   1.00 94.10 84  A 1 
ATOM 620  C C   . TYR A 1 84  ? 13.313  -15.900 6.570   1.00 94.70 84  A 1 
ATOM 621  O O   . TYR A 1 84  ? 13.372  -15.147 5.611   1.00 93.07 84  A 1 
ATOM 622  C CB  . TYR A 1 84  ? 11.117  -16.200 7.790   1.00 93.46 84  A 1 
ATOM 623  C CG  . TYR A 1 84  ? 10.533  -14.859 7.388   1.00 93.62 84  A 1 
ATOM 624  C CD1 . TYR A 1 84  ? 10.985  -13.668 7.999   1.00 90.07 84  A 1 
ATOM 625  C CD2 . TYR A 1 84  ? 9.554   -14.798 6.378   1.00 90.83 84  A 1 
ATOM 626  C CE1 . TYR A 1 84  ? 10.451  -12.425 7.604   1.00 90.39 84  A 1 
ATOM 627  C CE2 . TYR A 1 84  ? 9.022   -13.556 5.975   1.00 90.28 84  A 1 
ATOM 628  C CZ  . TYR A 1 84  ? 9.471   -12.367 6.590   1.00 92.09 84  A 1 
ATOM 629  O OH  . TYR A 1 84  ? 8.961   -11.171 6.197   1.00 90.11 84  A 1 
ATOM 630  N N   . ALA A 1 85  ? 14.301  -16.027 7.448   1.00 94.74 85  A 1 
ATOM 631  C CA  . ALA A 1 85  ? 15.564  -15.304 7.329   1.00 94.16 85  A 1 
ATOM 632  C C   . ALA A 1 85  ? 16.299  -15.640 6.020   1.00 94.33 85  A 1 
ATOM 633  O O   . ALA A 1 85  ? 16.776  -14.732 5.353   1.00 91.43 85  A 1 
ATOM 634  C CB  . ALA A 1 85  ? 16.428  -15.615 8.557   1.00 93.12 85  A 1 
ATOM 635  N N   . GLY A 1 86  ? 16.293  -16.911 5.605   1.00 94.61 86  A 1 
ATOM 636  C CA  . GLY A 1 86  ? 16.926  -17.359 4.354   1.00 93.73 86  A 1 
ATOM 637  C C   . GLY A 1 86  ? 16.273  -16.845 3.058   1.00 93.93 86  A 1 
ATOM 638  O O   . GLY A 1 86  ? 16.796  -17.092 1.980   1.00 91.12 86  A 1 
ATOM 639  N N   . GLN A 1 87  ? 15.123  -16.152 3.137   1.00 93.40 87  A 1 
ATOM 640  C CA  . GLN A 1 87  ? 14.507  -15.486 1.978   1.00 93.12 87  A 1 
ATOM 641  C C   . GLN A 1 87  ? 15.106  -14.101 1.688   1.00 94.04 87  A 1 
ATOM 642  O O   . GLN A 1 87  ? 14.805  -13.515 0.647   1.00 91.30 87  A 1 
ATOM 643  C CB  . GLN A 1 87  ? 12.991  -15.349 2.196   1.00 90.70 87  A 1 
ATOM 644  C CG  . GLN A 1 87  ? 12.279  -16.703 2.229   1.00 85.20 87  A 1 
ATOM 645  C CD  . GLN A 1 87  ? 10.794  -16.607 2.559   1.00 83.07 87  A 1 
ATOM 646  O OE1 . GLN A 1 87  ? 10.166  -15.560 2.603   1.00 76.41 87  A 1 
ATOM 647  N NE2 . GLN A 1 87  ? 10.147  -17.728 2.799   1.00 74.62 87  A 1 
ATOM 648  N N   . PHE A 1 88  ? 15.887  -13.561 2.616   1.00 93.18 88  A 1 
ATOM 649  C CA  . PHE A 1 88  ? 16.495  -12.241 2.492   1.00 93.72 88  A 1 
ATOM 650  C C   . PHE A 1 88  ? 17.962  -12.379 2.071   1.00 94.06 88  A 1 
ATOM 651  O O   . PHE A 1 88  ? 18.619  -13.334 2.483   1.00 91.95 88  A 1 
ATOM 652  C CB  . PHE A 1 88  ? 16.346  -11.465 3.808   1.00 93.19 88  A 1 
ATOM 653  C CG  . PHE A 1 88  ? 14.903  -11.151 4.161   1.00 94.36 88  A 1 
ATOM 654  C CD1 . PHE A 1 88  ? 14.332  -9.920  3.797   1.00 90.22 88  A 1 
ATOM 655  C CD2 . PHE A 1 88  ? 14.112  -12.122 4.802   1.00 90.80 88  A 1 
ATOM 656  C CE1 . PHE A 1 88  ? 12.977  -9.664  4.065   1.00 90.26 88  A 1 
ATOM 657  C CE2 . PHE A 1 88  ? 12.752  -11.869 5.061   1.00 90.40 88  A 1 
ATOM 658  C CZ  . PHE A 1 88  ? 12.187  -10.642 4.690   1.00 93.12 88  A 1 
ATOM 659  N N   . PRO A 1 89  ? 18.476  -11.450 1.262   1.00 94.83 89  A 1 
ATOM 660  C CA  . PRO A 1 89  ? 19.887  -11.434 0.906   1.00 93.96 89  A 1 
ATOM 661  C C   . PRO A 1 89  ? 20.770  -11.163 2.136   1.00 94.57 89  A 1 
ATOM 662  O O   . PRO A 1 89  ? 20.336  -10.551 3.117   1.00 92.34 89  A 1 
ATOM 663  C CB  . PRO A 1 89  ? 20.022  -10.351 -0.172  1.00 92.32 89  A 1 
ATOM 664  C CG  . PRO A 1 89  ? 18.863  -9.404  0.132   1.00 89.25 89  A 1 
ATOM 665  C CD  . PRO A 1 89  ? 17.779  -10.318 0.680   1.00 92.65 89  A 1 
ATOM 666  N N   . GLU A 1 90  ? 22.020  -11.616 2.058   1.00 93.05 90  A 1 
ATOM 667  C CA  . GLU A 1 90  ? 23.006  -11.374 3.109   1.00 92.17 90  A 1 
ATOM 668  C C   . GLU A 1 90  ? 23.190  -9.871  3.360   1.00 92.16 90  A 1 
ATOM 669  O O   . GLU A 1 90  ? 23.267  -9.070  2.432   1.00 87.13 90  A 1 
ATOM 670  C CB  . GLU A 1 90  ? 24.344  -12.045 2.761   1.00 89.96 90  A 1 
ATOM 671  C CG  . GLU A 1 90  ? 24.225  -13.582 2.719   1.00 81.84 90  A 1 
ATOM 672  C CD  . GLU A 1 90  ? 25.557  -14.300 2.460   1.00 75.32 90  A 1 
ATOM 673  O OE1 . GLU A 1 90  ? 25.529  -15.555 2.490   1.00 70.61 90  A 1 
ATOM 674  O OE2 . GLU A 1 90  ? 26.571  -13.612 2.235   1.00 67.99 90  A 1 
ATOM 675  N N   . GLY A 1 91  ? 23.198  -9.471  4.636   1.00 92.96 91  A 1 
ATOM 676  C CA  . GLY A 1 91  ? 23.300  -8.066  5.043   1.00 91.91 91  A 1 
ATOM 677  C C   . GLY A 1 91  ? 21.975  -7.296  5.106   1.00 92.92 91  A 1 
ATOM 678  O O   . GLY A 1 91  ? 21.940  -6.207  5.682   1.00 89.58 91  A 1 
ATOM 679  N N   . VAL A 1 92  ? 20.856  -7.847  4.619   1.00 94.06 92  A 1 
ATOM 680  C CA  . VAL A 1 92  ? 19.532  -7.217  4.738   1.00 94.27 92  A 1 
ATOM 681  C C   . VAL A 1 92  ? 18.750  -7.828  5.901   1.00 94.99 92  A 1 
ATOM 682  O O   . VAL A 1 92  ? 18.411  -9.012  5.905   1.00 93.11 92  A 1 
ATOM 683  C CB  . VAL A 1 92  ? 18.745  -7.273  3.414   1.00 93.28 92  A 1 
ATOM 684  C CG1 . VAL A 1 92  ? 17.362  -6.625  3.548   1.00 89.50 92  A 1 
ATOM 685  C CG2 . VAL A 1 92  ? 19.505  -6.522  2.310   1.00 88.89 92  A 1 
ATOM 686  N N   . ALA A 1 93  ? 18.394  -6.986  6.882   1.00 94.63 93  A 1 
ATOM 687  C CA  . ALA A 1 93  ? 17.565  -7.419  8.000   1.00 94.63 93  A 1 
ATOM 688  C C   . ALA A 1 93  ? 16.165  -7.866  7.519   1.00 95.47 93  A 1 
ATOM 689  O O   . ALA A 1 93  ? 15.532  -7.158  6.724   1.00 93.87 93  A 1 
ATOM 690  C CB  . ALA A 1 93  ? 17.477  -6.292  9.035   1.00 93.12 93  A 1 
ATOM 691  N N   . PRO A 1 94  ? 15.629  -8.986  8.029   1.00 95.75 94  A 1 
ATOM 692  C CA  . PRO A 1 94  ? 14.299  -9.461  7.656   1.00 95.99 94  A 1 
ATOM 693  C C   . PRO A 1 94  ? 13.210  -8.422  7.923   1.00 96.32 94  A 1 
ATOM 694  O O   . PRO A 1 94  ? 13.034  -7.947  9.046   1.00 94.68 94  A 1 
ATOM 695  C CB  . PRO A 1 94  ? 14.076  -10.749 8.449   1.00 94.98 94  A 1 
ATOM 696  C CG  . PRO A 1 94  ? 15.491  -11.270 8.681   1.00 93.23 94  A 1 
ATOM 697  C CD  . PRO A 1 94  ? 16.301  -9.987  8.848   1.00 94.77 94  A 1 
ATOM 698  N N   . LYS A 1 95  ? 12.430  -8.089  6.890   1.00 96.27 95  A 1 
ATOM 699  C CA  . LYS A 1 95  ? 11.369  -7.075  6.960   1.00 96.41 95  A 1 
ATOM 700  C C   . LYS A 1 95  ? 10.020  -7.689  7.336   1.00 96.67 95  A 1 
ATOM 701  O O   . LYS A 1 95  ? 9.694   -8.803  6.942   1.00 95.19 95  A 1 
ATOM 702  C CB  . LYS A 1 95  ? 11.309  -6.278  5.648   1.00 95.88 95  A 1 
ATOM 703  C CG  . LYS A 1 95  ? 12.627  -5.595  5.241   1.00 95.02 95  A 1 
ATOM 704  C CD  . LYS A 1 95  ? 13.166  -4.587  6.263   1.00 93.25 95  A 1 
ATOM 705  C CE  . LYS A 1 95  ? 14.447  -3.927  5.739   1.00 90.94 95  A 1 
ATOM 706  N NZ  . LYS A 1 95  ? 14.996  -2.942  6.690   1.00 87.24 95  A 1 
ATOM 707  N N   . LYS A 1 96  ? 9.197   -6.931  8.081   1.00 96.23 96  A 1 
ATOM 708  C CA  . LYS A 1 96  ? 7.834   -7.366  8.466   1.00 95.71 96  A 1 
ATOM 709  C C   . LYS A 1 96  ? 6.840   -7.298  7.316   1.00 96.06 96  A 1 
ATOM 710  O O   . LYS A 1 96  ? 5.882   -8.077  7.281   1.00 93.33 96  A 1 
ATOM 711  C CB  . LYS A 1 96  ? 7.280   -6.470  9.578   1.00 93.59 96  A 1 
ATOM 712  C CG  . LYS A 1 96  ? 7.999   -6.643  10.913  1.00 87.90 96  A 1 
ATOM 713  C CD  . LYS A 1 96  ? 7.376   -5.664  11.923  1.00 86.09 96  A 1 
ATOM 714  C CE  . LYS A 1 96  ? 8.193   -5.665  13.207  1.00 77.96 96  A 1 
ATOM 715  N NZ  . LYS A 1 96  ? 8.387   -4.285  13.693  1.00 70.92 96  A 1 
ATOM 716  N N   . ARG A 1 97  ? 6.974   -6.283  6.477   1.00 95.97 97  A 1 
ATOM 717  C CA  . ARG A 1 97  ? 6.038   -5.969  5.398   1.00 95.89 97  A 1 
ATOM 718  C C   . ARG A 1 97  ? 6.791   -5.983  4.085   1.00 96.60 97  A 1 
ATOM 719  O O   . ARG A 1 97  ? 7.724   -5.214  3.912   1.00 94.41 97  A 1 
ATOM 720  C CB  . ARG A 1 97  ? 5.376   -4.608  5.644   1.00 94.90 97  A 1 
ATOM 721  C CG  . ARG A 1 97  ? 4.547   -4.526  6.935   1.00 90.91 97  A 1 
ATOM 722  C CD  . ARG A 1 97  ? 3.395   -5.536  6.956   1.00 86.07 97  A 1 
ATOM 723  N NE  . ARG A 1 97  ? 2.545   -5.350  8.140   1.00 79.71 97  A 1 
ATOM 724  C CZ  . ARG A 1 97  ? 1.442   -6.023  8.423   1.00 72.99 97  A 1 
ATOM 725  N NH1 . ARG A 1 97  ? 0.987   -6.963  7.643   1.00 66.54 97  A 1 
ATOM 726  N NH2 . ARG A 1 97  ? 0.773   -5.752  9.508   1.00 66.55 97  A 1 
ATOM 727  N N   . ILE A 1 98  ? 6.346   -6.857  3.202   1.00 96.35 98  A 1 
ATOM 728  C CA  . ILE A 1 98  ? 6.922   -7.039  1.876   1.00 96.24 98  A 1 
ATOM 729  C C   . ILE A 1 98  ? 5.816   -6.790  0.858   1.00 96.36 98  A 1 
ATOM 730  O O   . ILE A 1 98  ? 4.682   -7.248  1.038   1.00 94.35 98  A 1 
ATOM 731  C CB  . ILE A 1 98  ? 7.556   -8.441  1.733   1.00 94.83 98  A 1 
ATOM 732  C CG1 . ILE A 1 98  ? 8.611   -8.696  2.836   1.00 87.18 98  A 1 
ATOM 733  C CG2 . ILE A 1 98  ? 8.183   -8.593  0.340   1.00 84.15 98  A 1 
ATOM 734  C CD1 . ILE A 1 98  ? 9.141   -10.135 2.854   1.00 80.06 98  A 1 
ATOM 735  N N   . LYS A 1 99  ? 6.136   -6.053  -0.201  1.00 95.92 99  A 1 
ATOM 736  C CA  . LYS A 1 99  ? 5.224   -5.828  -1.318  1.00 95.94 99  A 1 
ATOM 737  C C   . LYS A 1 99  ? 5.973   -5.796  -2.641  1.00 96.57 99  A 1 
ATOM 738  O O   . LYS A 1 99  ? 7.043   -5.211  -2.753  1.00 95.01 99  A 1 
ATOM 739  C CB  . LYS A 1 99  ? 4.400   -4.554  -1.062  1.00 94.96 99  A 1 
ATOM 740  C CG  . LYS A 1 99  ? 3.332   -4.370  -2.143  1.00 90.69 99  A 1 
ATOM 741  C CD  . LYS A 1 99  ? 2.218   -3.426  -1.707  1.00 85.30 99  A 1 
ATOM 742  C CE  . LYS A 1 99  ? 1.195   -3.346  -2.846  1.00 79.60 99  A 1 
ATOM 743  N NZ  . LYS A 1 99  ? -0.061  -2.695  -2.433  1.00 70.48 99  A 1 
ATOM 744  N N   . GLU A 1 100 ? 5.362   -6.426  -3.643  1.00 95.36 100 A 1 
ATOM 745  C CA  . GLU A 1 100 ? 5.851   -6.430  -5.014  1.00 95.31 100 A 1 
ATOM 746  C C   . GLU A 1 100 ? 5.289   -5.228  -5.785  1.00 95.26 100 A 1 
ATOM 747  O O   . GLU A 1 100 ? 4.086   -4.963  -5.754  1.00 93.02 100 A 1 
ATOM 748  C CB  . GLU A 1 100 ? 5.460   -7.771  -5.653  1.00 93.38 100 A 1 
ATOM 749  C CG  . GLU A 1 100 ? 6.099   -7.991  -7.024  1.00 87.78 100 A 1 
ATOM 750  C CD  . GLU A 1 100 ? 5.663   -9.331  -7.644  1.00 88.64 100 A 1 
ATOM 751  O OE1 . GLU A 1 100 ? 5.431   -9.372  -8.873  1.00 81.24 100 A 1 
ATOM 752  O OE2 . GLU A 1 100 ? 5.569   -10.349 -6.930  1.00 83.08 100 A 1 
ATOM 753  N N   . PHE A 1 101 ? 6.170   -4.535  -6.500  1.00 95.57 101 A 1 
ATOM 754  C CA  . PHE A 1 101 ? 5.853   -3.452  -7.421  1.00 95.43 101 A 1 
ATOM 755  C C   . PHE A 1 101 ? 6.232   -3.890  -8.838  1.00 95.33 101 A 1 
ATOM 756  O O   . PHE A 1 101 ? 7.406   -4.079  -9.146  1.00 92.75 101 A 1 
ATOM 757  C CB  . PHE A 1 101 ? 6.588   -2.181  -6.993  1.00 95.05 101 A 1 
ATOM 758  C CG  . PHE A 1 101 ? 6.081   -1.597  -5.686  1.00 95.74 101 A 1 
ATOM 759  C CD1 . PHE A 1 101 ? 5.096   -0.592  -5.696  1.00 93.09 101 A 1 
ATOM 760  C CD2 . PHE A 1 101 ? 6.582   -2.062  -4.456  1.00 93.60 101 A 1 
ATOM 761  C CE1 . PHE A 1 101 ? 4.633   -0.043  -4.489  1.00 92.96 101 A 1 
ATOM 762  C CE2 . PHE A 1 101 ? 6.112   -1.517  -3.246  1.00 93.25 101 A 1 
ATOM 763  C CZ  . PHE A 1 101 ? 5.142   -0.502  -3.265  1.00 94.70 101 A 1 
ATOM 764  N N   . ARG A 1 102 ? 5.214   -4.096  -9.696  1.00 93.98 102 A 1 
ATOM 765  C CA  . ARG A 1 102 ? 5.413   -4.540  -11.083 1.00 93.42 102 A 1 
ATOM 766  C C   . ARG A 1 102 ? 5.684   -3.358  -12.006 1.00 93.22 102 A 1 
ATOM 767  O O   . ARG A 1 102 ? 5.069   -2.313  -11.821 1.00 89.86 102 A 1 
ATOM 768  C CB  . ARG A 1 102 ? 4.202   -5.338  -11.579 1.00 91.58 102 A 1 
ATOM 769  C CG  . ARG A 1 102 ? 3.991   -6.627  -10.780 1.00 84.01 102 A 1 
ATOM 770  C CD  . ARG A 1 102 ? 2.853   -7.446  -11.394 1.00 81.47 102 A 1 
ATOM 771  N NE  . ARG A 1 102 ? 2.660   -8.691  -10.639 1.00 77.23 102 A 1 
ATOM 772  C CZ  . ARG A 1 102 ? 1.831   -9.679  -10.930 1.00 73.82 102 A 1 
ATOM 773  N NH1 . ARG A 1 102 ? 1.017   -9.628  -11.954 1.00 64.80 102 A 1 
ATOM 774  N NH2 . ARG A 1 102 ? 1.824   -10.741 -10.181 1.00 65.76 102 A 1 
ATOM 775  N N   . GLY A 1 103 ? 6.541   -3.547  -13.005 1.00 91.62 103 A 1 
ATOM 776  C CA  . GLY A 1 103 ? 6.897   -2.507  -13.975 1.00 90.16 103 A 1 
ATOM 777  C C   . GLY A 1 103 ? 7.586   -1.301  -13.332 1.00 90.27 103 A 1 
ATOM 778  O O   . GLY A 1 103 ? 7.274   -0.165  -13.666 1.00 85.87 103 A 1 
ATOM 779  N N   . PHE A 1 104 ? 8.451   -1.546  -12.355 1.00 91.68 104 A 1 
ATOM 780  C CA  . PHE A 1 104 ? 9.189   -0.491  -11.667 1.00 91.61 104 A 1 
ATOM 781  C C   . PHE A 1 104 ? 10.233  0.104   -12.615 1.00 91.04 104 A 1 
ATOM 782  O O   . PHE A 1 104 ? 11.071  -0.622  -13.140 1.00 85.80 104 A 1 
ATOM 783  C CB  . PHE A 1 104 ? 9.813   -1.053  -10.388 1.00 91.22 104 A 1 
ATOM 784  C CG  . PHE A 1 104 ? 10.203  0.012   -9.385  1.00 92.22 104 A 1 
ATOM 785  C CD1 . PHE A 1 104 ? 11.536  0.445   -9.282  1.00 87.43 104 A 1 
ATOM 786  C CD2 . PHE A 1 104 ? 9.220   0.565   -8.545  1.00 88.50 104 A 1 
ATOM 787  C CE1 . PHE A 1 104 ? 11.884  1.415   -8.326  1.00 87.83 104 A 1 
ATOM 788  C CE2 . PHE A 1 104 ? 9.571   1.537   -7.593  1.00 88.68 104 A 1 
ATOM 789  C CZ  . PHE A 1 104 ? 10.906  1.958   -7.479  1.00 90.96 104 A 1 
ATOM 790  N N   . SER A 1 105 ? 10.162  1.409   -12.845 1.00 91.35 105 A 1 
ATOM 791  C CA  . SER A 1 105 ? 10.947  2.054   -13.908 1.00 89.29 105 A 1 
ATOM 792  C C   . SER A 1 105 ? 12.377  2.416   -13.528 1.00 88.70 105 A 1 
ATOM 793  O O   . SER A 1 105 ? 13.154  2.778   -14.407 1.00 82.23 105 A 1 
ATOM 794  C CB  . SER A 1 105 ? 10.241  3.329   -14.358 1.00 85.70 105 A 1 
ATOM 795  O OG  . SER A 1 105 ? 10.202  4.268   -13.292 1.00 73.68 105 A 1 
ATOM 796  N N   . LYS A 1 106 ? 12.701  2.423   -12.245 1.00 89.96 106 A 1 
ATOM 797  C CA  . LYS A 1 106 ? 14.043  2.737   -11.761 1.00 89.98 106 A 1 
ATOM 798  C C   . LYS A 1 106 ? 14.820  1.439   -11.601 1.00 91.11 106 A 1 
ATOM 799  O O   . LYS A 1 106 ? 14.348  0.515   -10.934 1.00 87.83 106 A 1 
ATOM 800  C CB  . LYS A 1 106 ? 13.956  3.577   -10.470 1.00 87.97 106 A 1 
ATOM 801  C CG  . LYS A 1 106 ? 15.317  4.160   -10.060 1.00 79.53 106 A 1 
ATOM 802  C CD  . LYS A 1 106 ? 15.201  5.112   -8.861  1.00 75.25 106 A 1 
ATOM 803  C CE  . LYS A 1 106 ? 16.586  5.674   -8.494  1.00 68.03 106 A 1 
ATOM 804  N NZ  . LYS A 1 106 ? 16.529  6.654   -7.368  1.00 58.97 106 A 1 
ATOM 805  N N   . ASP A 1 107 ? 15.997  1.386   -12.204 1.00 90.77 107 A 1 
ATOM 806  C CA  . ASP A 1 107 ? 16.936  0.306   -11.936 1.00 89.84 107 A 1 
ATOM 807  C C   . ASP A 1 107 ? 17.456  0.433   -10.505 1.00 90.71 107 A 1 
ATOM 808  O O   . ASP A 1 107 ? 17.969  1.474   -10.107 1.00 86.61 107 A 1 
ATOM 809  C CB  . ASP A 1 107 ? 18.068  0.300   -12.965 1.00 86.51 107 A 1 
ATOM 810  C CG  . ASP A 1 107 ? 17.595  -0.292  -14.291 1.00 77.36 107 A 1 
ATOM 811  O OD1 . ASP A 1 107 ? 17.055  -1.430  -14.226 1.00 67.83 107 A 1 
ATOM 812  O OD2 . ASP A 1 107 ? 17.802  0.351   -15.330 1.00 70.14 107 A 1 
ATOM 813  N N   . CYS A 1 108 ? 17.243  -0.608  -9.719  1.00 92.66 108 A 1 
ATOM 814  C CA  . CYS A 1 108 ? 17.647  -0.683  -8.322  1.00 92.90 108 A 1 
ATOM 815  C C   . CYS A 1 108 ? 18.358  -2.014  -8.084  1.00 94.05 108 A 1 
ATOM 816  O O   . CYS A 1 108 ? 17.877  -3.060  -8.542  1.00 90.78 108 A 1 
ATOM 817  C CB  . CYS A 1 108 ? 16.420  -0.548  -7.413  1.00 89.41 108 A 1 
ATOM 818  S SG  . CYS A 1 108 ? 15.492  0.982   -7.745  1.00 81.77 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? 19.458  -1.977  -7.348  1.00 93.87 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? 20.149  -3.171  -6.898  1.00 94.30 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? 19.466  -3.763  -5.651  1.00 94.77 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? 18.727  -3.102  -4.917  1.00 92.85 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? 21.631  -2.847  -6.676  1.00 93.50 109 A 1 
ATOM 824  N N   . VAL A 1 110 ? 19.681  -5.053  -5.429  1.00 95.01 110 A 1 
ATOM 825  C CA  . VAL A 1 110 ? 19.235  -5.710  -4.195  1.00 95.29 110 A 1 
ATOM 826  C C   . VAL A 1 110 ? 20.033  -5.140  -3.018  1.00 95.22 110 A 1 
ATOM 827  O O   . VAL A 1 110 ? 21.254  -5.092  -3.077  1.00 92.03 110 A 1 
ATOM 828  C CB  . VAL A 1 110 ? 19.388  -7.235  -4.307  1.00 94.22 110 A 1 
ATOM 829  C CG1 . VAL A 1 110 ? 18.980  -7.936  -3.013  1.00 90.10 110 A 1 
ATOM 830  C CG2 . VAL A 1 110 ? 18.506  -7.789  -5.436  1.00 89.55 110 A 1 
ATOM 831  N N   . GLY A 1 111 ? 19.330  -4.709  -1.964  1.00 94.88 111 A 1 
ATOM 832  C CA  . GLY A 1 111 ? 19.917  -4.023  -0.811  1.00 94.34 111 A 1 
ATOM 833  C C   . GLY A 1 111 ? 19.771  -2.498  -0.830  1.00 94.83 111 A 1 
ATOM 834  O O   . GLY A 1 111 ? 19.878  -1.882  0.230   1.00 92.19 111 A 1 
ATOM 835  N N   . ASP A 1 112 ? 19.434  -1.896  -1.964  1.00 95.14 112 A 1 
ATOM 836  C CA  . ASP A 1 112 ? 19.244  -0.449  -2.056  1.00 95.14 112 A 1 
ATOM 837  C C   . ASP A 1 112 ? 18.081  0.029   -1.181  1.00 95.84 112 A 1 
ATOM 838  O O   . ASP A 1 112 ? 17.020  -0.604  -1.094  1.00 94.59 112 A 1 
ATOM 839  C CB  . ASP A 1 112 ? 19.013  0.007   -3.507  1.00 93.83 112 A 1 
ATOM 840  C CG  . ASP A 1 112 ? 20.256  -0.043  -4.399  1.00 90.62 112 A 1 
ATOM 841  O OD1 . ASP A 1 112 ? 21.374  -0.195  -3.861  1.00 84.48 112 A 1 
ATOM 842  O OD2 . ASP A 1 112 ? 20.065  0.111   -5.629  1.00 86.10 112 A 1 
ATOM 843  N N   . SER A 1 113 ? 18.261  1.192   -0.551  1.00 95.67 113 A 1 
ATOM 844  C CA  . SER A 1 113 ? 17.223  1.881   0.211   1.00 95.44 113 A 1 
ATOM 845  C C   . SER A 1 113 ? 16.611  2.999   -0.627  1.00 95.40 113 A 1 
ATOM 846  O O   . SER A 1 113 ? 17.305  3.909   -1.072  1.00 91.77 113 A 1 
ATOM 847  C CB  . SER A 1 113 ? 17.805  2.418   1.517   1.00 93.62 113 A 1 
ATOM 848  O OG  . SER A 1 113 ? 16.777  2.974   2.305   1.00 75.42 113 A 1 
ATOM 849  N N   . LEU A 1 114 ? 15.297  2.940   -0.820  1.00 95.19 114 A 1 
ATOM 850  C CA  . LEU A 1 114 ? 14.530  3.900   -1.601  1.00 95.28 114 A 1 
ATOM 851  C C   . LEU A 1 114 ? 13.716  4.803   -0.671  1.00 95.64 114 A 1 
ATOM 852  O O   . LEU A 1 114 ? 12.919  4.326   0.142   1.00 93.41 114 A 1 
ATOM 853  C CB  . LEU A 1 114 ? 13.643  3.145   -2.602  1.00 94.61 114 A 1 
ATOM 854  C CG  . LEU A 1 114 ? 14.381  2.187   -3.560  1.00 93.66 114 A 1 
ATOM 855  C CD1 . LEU A 1 114 ? 13.358  1.511   -4.480  1.00 88.28 114 A 1 
ATOM 856  C CD2 . LEU A 1 114 ? 15.428  2.899   -4.414  1.00 88.15 114 A 1 
ATOM 857  N N   . GLY A 1 115 ? 13.907  6.112   -0.805  1.00 94.63 115 A 1 
ATOM 858  C CA  . GLY A 1 115 ? 13.217  7.164   -0.061  1.00 94.20 115 A 1 
ATOM 859  C C   . GLY A 1 115 ? 12.224  7.963   -0.911  1.00 94.93 115 A 1 
ATOM 860  O O   . GLY A 1 115 ? 11.886  7.594   -2.041  1.00 92.71 115 A 1 
ATOM 861  N N   . VAL A 1 116 ? 11.742  9.079   -0.338  1.00 94.81 116 A 1 
ATOM 862  C CA  . VAL A 1 116 ? 10.761  9.991   -0.968  1.00 94.94 116 A 1 
ATOM 863  C C   . VAL A 1 116 ? 11.255  10.591  -2.286  1.00 94.52 116 A 1 
ATOM 864  O O   . VAL A 1 116 ? 10.435  10.903  -3.152  1.00 91.19 116 A 1 
ATOM 865  C CB  . VAL A 1 116 ? 10.393  11.129  0.001   1.00 93.95 116 A 1 
ATOM 866  C CG1 . VAL A 1 116 ? 9.383   12.124  -0.582  1.00 83.03 116 A 1 
ATOM 867  C CG2 . VAL A 1 116 ? 9.740   10.588  1.264   1.00 82.87 116 A 1 
ATOM 868  N N   . GLU A 1 117 ? 12.562  10.690  -2.470  1.00 94.71 117 A 1 
ATOM 869  C CA  . GLU A 1 117 ? 13.238  11.225  -3.663  1.00 93.21 117 A 1 
ATOM 870  C C   . GLU A 1 117 ? 12.705  10.643  -4.978  1.00 93.26 117 A 1 
ATOM 871  O O   . GLU A 1 117 ? 12.689  11.298  -6.012  1.00 90.51 117 A 1 
ATOM 872  C CB  . GLU A 1 117 ? 14.726  10.867  -3.565  1.00 91.16 117 A 1 
ATOM 873  C CG  . GLU A 1 117 ? 15.426  11.485  -2.348  1.00 83.26 117 A 1 
ATOM 874  C CD  . GLU A 1 117 ? 16.803  10.853  -2.084  1.00 77.07 117 A 1 
ATOM 875  O OE1 . GLU A 1 117 ? 17.284  11.038  -0.942  1.00 68.58 117 A 1 
ATOM 876  O OE2 . GLU A 1 117 ? 17.282  10.101  -2.960  1.00 67.29 117 A 1 
ATOM 877  N N   . ILE A 1 118 ? 12.200  9.418   -4.941  1.00 93.92 118 A 1 
ATOM 878  C CA  . ILE A 1 118 ? 11.610  8.769   -6.119  1.00 93.36 118 A 1 
ATOM 879  C C   . ILE A 1 118 ? 10.390  9.536   -6.651  1.00 93.92 118 A 1 
ATOM 880  O O   . ILE A 1 118 ? 10.096  9.478   -7.846  1.00 91.78 118 A 1 
ATOM 881  C CB  . ILE A 1 118 ? 11.256  7.309   -5.767  1.00 91.29 118 A 1 
ATOM 882  C CG1 . ILE A 1 118 ? 12.568  6.548   -5.463  1.00 80.33 118 A 1 
ATOM 883  C CG2 . ILE A 1 118 ? 10.484  6.615   -6.892  1.00 73.68 118 A 1 
ATOM 884  C CD1 . ILE A 1 118 ? 12.348  5.070   -5.153  1.00 68.79 118 A 1 
ATOM 885  N N   . PHE A 1 119 ? 9.669   10.252  -5.776  1.00 93.00 119 A 1 
ATOM 886  C CA  . PHE A 1 119 ? 8.495   11.038  -6.150  1.00 92.99 119 A 1 
ATOM 887  C C   . PHE A 1 119 ? 8.826   12.483  -6.542  1.00 92.86 119 A 1 
ATOM 888  O O   . PHE A 1 119 ? 7.900   13.243  -6.824  1.00 90.12 119 A 1 
ATOM 889  C CB  . PHE A 1 119 ? 7.448   10.978  -5.032  1.00 92.98 119 A 1 
ATOM 890  C CG  . PHE A 1 119 ? 6.881   9.595   -4.788  1.00 93.72 119 A 1 
ATOM 891  C CD1 . PHE A 1 119 ? 6.181   8.929   -5.811  1.00 91.10 119 A 1 
ATOM 892  C CD2 . PHE A 1 119 ? 7.057   8.971   -3.541  1.00 91.66 119 A 1 
ATOM 893  C CE1 . PHE A 1 119 ? 5.665   7.638   -5.594  1.00 91.07 119 A 1 
ATOM 894  C CE2 . PHE A 1 119 ? 6.539   7.679   -3.322  1.00 91.56 119 A 1 
ATOM 895  C CZ  . PHE A 1 119 ? 5.848   7.012   -4.351  1.00 92.85 119 A 1 
ATOM 896  N N   . GLU A 1 120 ? 10.082  12.873  -6.583  1.00 91.98 120 A 1 
ATOM 897  C CA  . GLU A 1 120 ? 10.474  14.207  -7.018  1.00 90.64 120 A 1 
ATOM 898  C C   . GLU A 1 120 ? 9.965   14.481  -8.440  1.00 89.49 120 A 1 
ATOM 899  O O   . GLU A 1 120 ? 10.025  13.640  -9.337  1.00 85.58 120 A 1 
ATOM 900  C CB  . GLU A 1 120 ? 11.989  14.370  -6.860  1.00 89.04 120 A 1 
ATOM 901  C CG  . GLU A 1 120 ? 12.389  15.843  -6.946  1.00 79.56 120 A 1 
ATOM 902  C CD  . GLU A 1 120 ? 13.858  16.092  -6.574  1.00 73.62 120 A 1 
ATOM 903  O OE1 . GLU A 1 120 ? 14.187  17.289  -6.457  1.00 65.93 120 A 1 
ATOM 904  O OE2 . GLU A 1 120 ? 14.606  15.100  -6.420  1.00 64.70 120 A 1 
ATOM 905  N N   . GLY A 1 121 ? 9.318   15.639  -8.617  1.00 89.20 121 A 1 
ATOM 906  C CA  . GLY A 1 121 ? 8.648   15.997  -9.872  1.00 87.85 121 A 1 
ATOM 907  C C   . GLY A 1 121 ? 7.274   15.341  -10.108 1.00 88.23 121 A 1 
ATOM 908  O O   . GLY A 1 121 ? 6.566   15.714  -11.051 1.00 85.15 121 A 1 
ATOM 909  N N   . CYS A 1 122 ? 6.817   14.417  -9.249  1.00 89.95 122 A 1 
ATOM 910  C CA  . CYS A 1 122 ? 5.476   13.842  -9.356  1.00 90.24 122 A 1 
ATOM 911  C C   . CYS A 1 122 ? 4.403   14.831  -8.875  1.00 90.88 122 A 1 
ATOM 912  O O   . CYS A 1 122 ? 4.310   15.166  -7.699  1.00 88.04 122 A 1 
ATOM 913  C CB  . CYS A 1 122 ? 5.394   12.520  -8.589  1.00 88.21 122 A 1 
ATOM 914  S SG  . CYS A 1 122 ? 6.308   11.227  -9.470  1.00 80.00 122 A 1 
ATOM 915  N N   . ARG A 1 123 ? 3.507   15.251  -9.775  1.00 90.97 123 A 1 
ATOM 916  C CA  . ARG A 1 123 ? 2.398   16.169  -9.430  1.00 91.48 123 A 1 
ATOM 917  C C   . ARG A 1 123 ? 1.201   15.475  -8.775  1.00 93.17 123 A 1 
ATOM 918  O O   . ARG A 1 123 ? 0.447   16.105  -8.044  1.00 91.20 123 A 1 
ATOM 919  C CB  . ARG A 1 123 ? 1.936   16.926  -10.685 1.00 88.70 123 A 1 
ATOM 920  C CG  . ARG A 1 123 ? 3.031   17.825  -11.276 1.00 79.72 123 A 1 
ATOM 921  C CD  . ARG A 1 123 ? 2.480   18.615  -12.469 1.00 75.87 123 A 1 
ATOM 922  N NE  . ARG A 1 123 ? 3.529   19.438  -13.104 1.00 66.54 123 A 1 
ATOM 923  C CZ  . ARG A 1 123 ? 3.375   20.253  -14.140 1.00 58.72 123 A 1 
ATOM 924  N NH1 . ARG A 1 123 ? 2.220   20.429  -14.721 1.00 53.36 123 A 1 
ATOM 925  N NH2 . ARG A 1 123 ? 4.397   20.913  -14.615 1.00 49.94 123 A 1 
ATOM 926  N N   . TYR A 1 124 ? 0.987   14.202  -9.098  1.00 92.47 124 A 1 
ATOM 927  C CA  . TYR A 1 124 ? -0.157  13.432  -8.623  1.00 93.22 124 A 1 
ATOM 928  C C   . TYR A 1 124 ? 0.262   12.020  -8.221  1.00 93.81 124 A 1 
ATOM 929  O O   . TYR A 1 124 ? 1.052   11.372  -8.906  1.00 92.36 124 A 1 
ATOM 930  C CB  . TYR A 1 124 ? -1.255  13.364  -9.693  1.00 92.20 124 A 1 
ATOM 931  C CG  . TYR A 1 124 ? -1.878  14.697  -10.054 1.00 91.91 124 A 1 
ATOM 932  C CD1 . TYR A 1 124 ? -2.955  15.202  -9.298  1.00 88.26 124 A 1 
ATOM 933  C CD2 . TYR A 1 124 ? -1.370  15.441  -11.140 1.00 88.53 124 A 1 
ATOM 934  C CE1 . TYR A 1 124 ? -3.525  16.446  -9.621  1.00 87.46 124 A 1 
ATOM 935  C CE2 . TYR A 1 124 ? -1.935  16.691  -11.464 1.00 87.45 124 A 1 
ATOM 936  C CZ  . TYR A 1 124 ? -3.014  17.194  -10.704 1.00 88.78 124 A 1 
ATOM 937  O OH  . TYR A 1 124 ? -3.557  18.405  -11.014 1.00 86.18 124 A 1 
ATOM 938  N N   . VAL A 1 125 ? -0.349  11.521  -7.151  1.00 94.82 125 A 1 
ATOM 939  C CA  . VAL A 1 125 ? -0.142  10.167  -6.639  1.00 95.29 125 A 1 
ATOM 940  C C   . VAL A 1 125 ? -1.470  9.447   -6.435  1.00 95.55 125 A 1 
ATOM 941  O O   . VAL A 1 125 ? -2.503  10.061  -6.156  1.00 94.70 125 A 1 
ATOM 942  C CB  . VAL A 1 125 ? 0.708   10.149  -5.354  1.00 94.90 125 A 1 
ATOM 943  C CG1 . VAL A 1 125 ? 2.125   10.664  -5.621  1.00 91.23 125 A 1 
ATOM 944  C CG2 . VAL A 1 125 ? 0.080   10.961  -4.215  1.00 90.05 125 A 1 
ATOM 945  N N   . ASP A 1 126 ? -1.431  8.125   -6.556  1.00 96.08 126 A 1 
ATOM 946  C CA  . ASP A 1 126 ? -2.498  7.236   -6.127  1.00 96.15 126 A 1 
ATOM 947  C C   . ASP A 1 126 ? -2.102  6.611   -4.790  1.00 96.58 126 A 1 
ATOM 948  O O   . ASP A 1 126 ? -0.973  6.141   -4.630  1.00 95.46 126 A 1 
ATOM 949  C CB  . ASP A 1 126 ? -2.746  6.134   -7.149  1.00 94.84 126 A 1 
ATOM 950  C CG  . ASP A 1 126 ? -3.158  6.579   -8.548  1.00 93.79 126 A 1 
ATOM 951  O OD1 . ASP A 1 126 ? -3.638  7.721   -8.730  1.00 88.91 126 A 1 
ATOM 952  O OD2 . ASP A 1 126 ? -3.054  5.710   -9.445  1.00 88.61 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? -3.037  6.563   -3.839  1.00 96.39 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? -2.786  5.998   -2.513  1.00 96.67 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? -3.749  4.865   -2.232  1.00 96.26 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? -4.969  5.031   -2.259  1.00 94.39 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? -2.818  7.057   -1.407  1.00 96.24 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? -2.378  6.431   -0.073  1.00 93.03 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? -1.873  8.218   -1.724  1.00 92.79 127 A 1 
ATOM 960  N N   . GLN A 1 128 ? -3.190  3.698   -1.929  1.00 96.54 128 A 1 
ATOM 961  C CA  . GLN A 1 128 ? -3.922  2.496   -1.563  1.00 96.08 128 A 1 
ATOM 962  C C   . GLN A 1 128 ? -3.718  2.180   -0.085  1.00 96.07 128 A 1 
ATOM 963  O O   . GLN A 1 128 ? -2.596  2.125   0.408   1.00 94.31 128 A 1 
ATOM 964  C CB  . GLN A 1 128 ? -3.473  1.354   -2.483  1.00 94.45 128 A 1 
ATOM 965  C CG  . GLN A 1 128 ? -4.227  0.054   -2.217  1.00 85.70 128 A 1 
ATOM 966  C CD  . GLN A 1 128 ? -3.829  -1.016  -3.225  1.00 84.97 128 A 1 
ATOM 967  O OE1 . GLN A 1 128 ? -2.671  -1.383  -3.362  1.00 76.49 128 A 1 
ATOM 968  N NE2 . GLN A 1 128 ? -4.764  -1.570  -3.960  1.00 74.34 128 A 1 
ATOM 969  N N   . GLY A 1 129 ? -4.816  1.917   0.619   1.00 94.62 129 A 1 
ATOM 970  C CA  . GLY A 1 129 ? -4.783  1.560   2.030   1.00 93.65 129 A 1 
ATOM 971  C C   . GLY A 1 129 ? -5.971  0.686   2.422   1.00 93.19 129 A 1 
ATOM 972  O O   . GLY A 1 129 ? -6.916  0.497   1.658   1.00 90.40 129 A 1 
ATOM 973  N N   . ILE A 1 130 ? -5.931  0.149   3.639   1.00 89.70 130 A 1 
ATOM 974  C CA  . ILE A 1 130 ? -7.037  -0.634  4.198   1.00 88.27 130 A 1 
ATOM 975  C C   . ILE A 1 130 ? -7.936  0.307   4.996   1.00 87.92 130 A 1 
ATOM 976  O O   . ILE A 1 130 ? -7.528  0.840   6.026   1.00 84.41 130 A 1 
ATOM 977  C CB  . ILE A 1 130 ? -6.529  -1.833  5.024   1.00 86.11 130 A 1 
ATOM 978  C CG1 . ILE A 1 130 ? -5.659  -2.761  4.140   1.00 80.61 130 A 1 
ATOM 979  C CG2 . ILE A 1 130 ? -7.725  -2.602  5.612   1.00 79.41 130 A 1 
ATOM 980  C CD1 . ILE A 1 130 ? -5.008  -3.924  4.900   1.00 73.68 130 A 1 
ATOM 981  N N   . SER A 1 131 ? -9.171  0.498   4.537   1.00 82.26 131 A 1 
ATOM 982  C CA  . SER A 1 131 ? -10.142 1.362   5.207   1.00 80.26 131 A 1 
ATOM 983  C C   . SER A 1 131 ? -10.571 0.784   6.560   1.00 78.43 131 A 1 
ATOM 984  O O   . SER A 1 131 ? -10.575 -0.429  6.784   1.00 73.06 131 A 1 
ATOM 985  C CB  . SER A 1 131 ? -11.347 1.629   4.295   1.00 77.85 131 A 1 
ATOM 986  O OG  . SER A 1 131 ? -12.185 0.493   4.233   1.00 68.28 131 A 1 
ATOM 987  N N   . LYS A 1 132 ? -10.972 1.665   7.472   1.00 75.36 132 A 1 
ATOM 988  C CA  . LYS A 1 132 ? -11.512 1.267   8.782   1.00 72.66 132 A 1 
ATOM 989  C C   . LYS A 1 132 ? -12.802 0.453   8.623   1.00 69.91 132 A 1 
ATOM 990  O O   . LYS A 1 132 ? -13.008 -0.499  9.370   1.00 62.35 132 A 1 
ATOM 991  C CB  . LYS A 1 132 ? -11.697 2.533   9.646   1.00 69.43 132 A 1 
ATOM 992  C CG  . LYS A 1 132 ? -12.034 2.223   11.112  1.00 65.23 132 A 1 
ATOM 993  C CD  . LYS A 1 132 ? -12.113 3.511   11.941  1.00 64.33 132 A 1 
ATOM 994  C CE  . LYS A 1 132 ? -12.471 3.215   13.408  1.00 60.12 132 A 1 
ATOM 995  N NZ  . LYS A 1 132 ? -12.556 4.457   14.227  1.00 58.51 132 A 1 
ATOM 996  N N   . GLY A 1 133 ? -13.645 0.811   7.657   1.00 65.21 133 A 1 
ATOM 997  C CA  . GLY A 1 133 ? -14.934 0.170   7.390   1.00 62.80 133 A 1 
ATOM 998  C C   . GLY A 1 133 ? -15.882 0.169   8.598   1.00 64.08 133 A 1 
ATOM 999  O O   . GLY A 1 133 ? -15.615 0.782   9.635   1.00 60.16 133 A 1 
ATOM 1000 N N   . LYS A 1 134 ? -16.999 -0.561  8.485   1.00 61.83 134 A 1 
ATOM 1001 C CA  . LYS A 1 134 ? -17.898 -0.805  9.621   1.00 60.25 134 A 1 
ATOM 1002 C C   . LYS A 1 134 ? -17.261 -1.866  10.522  1.00 59.80 134 A 1 
ATOM 1003 O O   . LYS A 1 134 ? -17.159 -3.027  10.126  1.00 55.35 134 A 1 
ATOM 1004 C CB  . LYS A 1 134 ? -19.311 -1.203  9.150   1.00 57.24 134 A 1 
ATOM 1005 C CG  . LYS A 1 134 ? -20.037 -0.059  8.416   1.00 53.31 134 A 1 
ATOM 1006 C CD  . LYS A 1 134 ? -21.480 -0.443  8.050   1.00 51.47 134 A 1 
ATOM 1007 C CE  . LYS A 1 134 ? -22.186 0.710   7.318   1.00 46.17 134 A 1 
ATOM 1008 N NZ  . LYS A 1 134 ? -23.601 0.399   6.976   1.00 44.45 134 A 1 
ATOM 1009 N N   . GLY A 1 135 ? -16.804 -1.468  11.692  1.00 55.85 135 A 1 
ATOM 1010 C CA  . GLY A 1 135 ? -16.271 -2.364  12.713  1.00 55.04 135 A 1 
ATOM 1011 C C   . GLY A 1 135 ? -17.364 -3.030  13.536  1.00 56.27 135 A 1 
ATOM 1012 O O   . GLY A 1 135 ? -18.513 -2.594  13.527  1.00 54.20 135 A 1 
ATOM 1013 N N   . PHE A 1 136 ? -16.992 -4.083  14.270  1.00 51.59 136 A 1 
ATOM 1014 C CA  . PHE A 1 136 ? -17.841 -4.630  15.319  1.00 51.13 136 A 1 
ATOM 1015 C C   . PHE A 1 136 ? -17.921 -3.616  16.467  1.00 51.57 136 A 1 
ATOM 1016 O O   . PHE A 1 136 ? -16.884 -3.184  16.978  1.00 50.19 136 A 1 
ATOM 1017 C CB  . PHE A 1 136 ? -17.270 -5.975  15.771  1.00 49.55 136 A 1 
ATOM 1018 C CG  . PHE A 1 136 ? -18.134 -6.678  16.795  1.00 47.33 136 A 1 
ATOM 1019 C CD1 . PHE A 1 136 ? -17.805 -6.614  18.156  1.00 45.11 136 A 1 
ATOM 1020 C CD2 . PHE A 1 136 ? -19.274 -7.378  16.380  1.00 44.78 136 A 1 
ATOM 1021 C CE1 . PHE A 1 136 ? -18.613 -7.269  19.098  1.00 42.63 136 A 1 
ATOM 1022 C CE2 . PHE A 1 136 ? -20.083 -8.031  17.322  1.00 41.29 136 A 1 
ATOM 1023 C CZ  . PHE A 1 136 ? -19.749 -7.982  18.681  1.00 42.28 136 A 1 
ATOM 1024 N N   . GLN A 1 137 ? -19.139 -3.211  16.827  1.00 50.02 137 A 1 
ATOM 1025 C CA  . GLN A 1 137 ? -19.383 -2.233  17.883  1.00 50.08 137 A 1 
ATOM 1026 C C   . GLN A 1 137 ? -19.796 -2.940  19.174  1.00 51.07 137 A 1 
ATOM 1027 O O   . GLN A 1 137 ? -20.699 -3.776  19.159  1.00 48.49 137 A 1 
ATOM 1028 C CB  . GLN A 1 137 ? -20.441 -1.217  17.432  1.00 48.56 137 A 1 
ATOM 1029 C CG  . GLN A 1 137 ? -19.948 -0.325  16.274  1.00 46.14 137 A 1 
ATOM 1030 C CD  . GLN A 1 137 ? -20.977 0.723   15.856  1.00 42.02 137 A 1 
ATOM 1031 O OE1 . GLN A 1 137 ? -22.152 0.650   16.157  1.00 40.52 137 A 1 
ATOM 1032 N NE2 . GLN A 1 137 ? -20.582 1.736   15.118  1.00 39.03 137 A 1 
ATOM 1033 N N   . GLY A 1 138 ? -19.136 -2.606  20.270  1.00 50.58 138 A 1 
ATOM 1034 C CA  . GLY A 1 138 ? -19.396 -3.172  21.590  1.00 51.55 138 A 1 
ATOM 1035 C C   . GLY A 1 138 ? -18.625 -4.467  21.884  1.00 53.40 138 A 1 
ATOM 1036 O O   . GLY A 1 138 ? -17.909 -5.010  21.043  1.00 51.71 138 A 1 
ATOM 1037 N N   . VAL A 1 139 ? -18.780 -4.961  23.106  1.00 48.52 139 A 1 
ATOM 1038 C CA  . VAL A 1 139 ? -18.225 -6.236  23.576  1.00 49.00 139 A 1 
ATOM 1039 C C   . VAL A 1 139 ? -19.377 -7.215  23.757  1.00 51.08 139 A 1 
ATOM 1040 O O   . VAL A 1 139 ? -20.235 -7.012  24.610  1.00 49.38 139 A 1 
ATOM 1041 C CB  . VAL A 1 139 ? -17.423 -6.063  24.880  1.00 45.90 139 A 1 
ATOM 1042 C CG1 . VAL A 1 139 ? -16.842 -7.407  25.354  1.00 41.48 139 A 1 
ATOM 1043 C CG2 . VAL A 1 139 ? -16.256 -5.086  24.688  1.00 41.79 139 A 1 
ATOM 1044 N N   . VAL A 1 140 ? -19.412 -8.274  22.953  1.00 48.23 140 A 1 
ATOM 1045 C CA  . VAL A 1 140 ? -20.466 -9.288  23.009  1.00 49.77 140 A 1 
ATOM 1046 C C   . VAL A 1 140 ? -19.841 -10.657 23.234  1.00 51.56 140 A 1 
ATOM 1047 O O   . VAL A 1 140 ? -19.057 -11.140 22.416  1.00 50.12 140 A 1 
ATOM 1048 C CB  . VAL A 1 140 ? -21.348 -9.264  21.747  1.00 47.30 140 A 1 
ATOM 1049 C CG1 . VAL A 1 140 ? -22.451 -10.331 21.809  1.00 43.01 140 A 1 
ATOM 1050 C CG2 . VAL A 1 140 ? -22.034 -7.903  21.570  1.00 42.86 140 A 1 
ATOM 1051 N N   . LYS A 1 141 ? -20.237 -11.309 24.316  1.00 47.48 141 A 1 
ATOM 1052 C CA  . LYS A 1 141 ? -19.960 -12.726 24.565  1.00 48.59 141 A 1 
ATOM 1053 C C   . LYS A 1 141 ? -21.175 -13.550 24.145  1.00 48.89 141 A 1 
ATOM 1054 O O   . LYS A 1 141 ? -22.302 -13.242 24.519  1.00 48.18 141 A 1 
ATOM 1055 C CB  . LYS A 1 141 ? -19.585 -12.962 26.033  1.00 47.84 141 A 1 
ATOM 1056 C CG  . LYS A 1 141 ? -18.226 -12.345 26.409  1.00 43.88 141 A 1 
ATOM 1057 C CD  . LYS A 1 141 ? -17.849 -12.687 27.855  1.00 43.31 141 A 1 
ATOM 1058 C CE  . LYS A 1 141 ? -16.492 -12.075 28.242  1.00 38.93 141 A 1 
ATOM 1059 N NZ  . LYS A 1 141 ? -16.124 -12.401 29.645  1.00 36.66 141 A 1 
ATOM 1060 N N   . ARG A 1 142 ? -20.957 -14.600 23.339  1.00 50.87 142 A 1 
ATOM 1061 C CA  . ARG A 1 142 ? -22.028 -15.518 22.934  1.00 51.90 142 A 1 
ATOM 1062 C C   . ARG A 1 142 ? -22.020 -16.733 23.858  1.00 51.85 142 A 1 
ATOM 1063 O O   . ARG A 1 142 ? -21.044 -17.468 23.879  1.00 50.48 142 A 1 
ATOM 1064 C CB  . ARG A 1 142 ? -21.896 -15.919 21.461  1.00 50.33 142 A 1 
ATOM 1065 C CG  . ARG A 1 142 ? -22.125 -14.719 20.520  1.00 46.39 142 A 1 
ATOM 1066 C CD  . ARG A 1 142 ? -22.197 -15.198 19.069  1.00 44.31 142 A 1 
ATOM 1067 N NE  . ARG A 1 142 ? -22.409 -14.066 18.138  1.00 41.06 142 A 1 
ATOM 1068 C CZ  . ARG A 1 142 ? -23.044 -14.109 16.975  1.00 38.96 142 A 1 
ATOM 1069 N NH1 . ARG A 1 142 ? -23.576 -15.205 16.508  1.00 38.24 142 A 1 
ATOM 1070 N NH2 . ARG A 1 142 ? -23.151 -13.028 16.250  1.00 36.78 142 A 1 
ATOM 1071 N N   . TYR A 1 143 ? -23.137 -16.960 24.561  1.00 51.73 143 A 1 
ATOM 1072 C CA  . TYR A 1 143 ? -23.326 -18.107 25.463  1.00 51.03 143 A 1 
ATOM 1073 C C   . TYR A 1 143 ? -24.119 -19.256 24.818  1.00 49.80 143 A 1 
ATOM 1074 O O   . TYR A 1 143 ? -24.131 -20.371 25.322  1.00 47.74 143 A 1 
ATOM 1075 C CB  . TYR A 1 143 ? -24.005 -17.616 26.748  1.00 49.04 143 A 1 
ATOM 1076 C CG  . TYR A 1 143 ? -23.136 -16.659 27.546  1.00 47.64 143 A 1 
ATOM 1077 C CD1 . TYR A 1 143 ? -22.177 -17.173 28.442  1.00 45.69 143 A 1 
ATOM 1078 C CD2 . TYR A 1 143 ? -23.267 -15.269 27.385  1.00 44.37 143 A 1 
ATOM 1079 C CE1 . TYR A 1 143 ? -21.358 -16.303 29.175  1.00 42.57 143 A 1 
ATOM 1080 C CE2 . TYR A 1 143 ? -22.443 -14.387 28.115  1.00 42.82 143 A 1 
ATOM 1081 C CZ  . TYR A 1 143 ? -21.492 -14.909 29.014  1.00 42.82 143 A 1 
ATOM 1082 O OH  . TYR A 1 143 ? -20.696 -14.064 29.724  1.00 42.68 143 A 1 
ATOM 1083 N N   . ARG A 1 144 ? -24.776 -18.993 23.665  1.00 50.76 144 A 1 
ATOM 1084 C CA  . ARG A 1 144 ? -25.575 -19.980 22.930  1.00 51.55 144 A 1 
ATOM 1085 C C   . ARG A 1 144 ? -25.562 -19.686 21.433  1.00 50.21 144 A 1 
ATOM 1086 O O   . ARG A 1 144 ? -25.433 -18.534 21.025  1.00 49.92 144 A 1 
ATOM 1087 C CB  . ARG A 1 144 ? -27.011 -20.045 23.505  1.00 51.57 144 A 1 
ATOM 1088 C CG  . ARG A 1 144 ? -27.825 -18.742 23.393  1.00 47.85 144 A 1 
ATOM 1089 C CD  . ARG A 1 144 ? -29.205 -18.898 24.055  1.00 46.92 144 A 1 
ATOM 1090 N NE  . ARG A 1 144 ? -30.030 -17.679 23.944  1.00 44.58 144 A 1 
ATOM 1091 C CZ  . ARG A 1 144 ? -31.252 -17.509 24.428  1.00 41.57 144 A 1 
ATOM 1092 N NH1 . ARG A 1 144 ? -31.873 -18.447 25.087  1.00 41.58 144 A 1 
ATOM 1093 N NH2 . ARG A 1 144 ? -31.881 -16.371 24.257  1.00 41.37 144 A 1 
ATOM 1094 N N   . PHE A 1 145 ? -25.775 -20.725 20.618  1.00 52.14 145 A 1 
ATOM 1095 C CA  . PHE A 1 145 ? -26.056 -20.551 19.197  1.00 51.91 145 A 1 
ATOM 1096 C C   . PHE A 1 145 ? -27.512 -20.106 19.009  1.00 51.49 145 A 1 
ATOM 1097 O O   . PHE A 1 145 ? -28.422 -20.714 19.578  1.00 49.03 145 A 1 
ATOM 1098 C CB  . PHE A 1 145 ? -25.744 -21.854 18.452  1.00 49.23 145 A 1 
ATOM 1099 C CG  . PHE A 1 145 ? -25.940 -21.746 16.959  1.00 46.84 145 A 1 
ATOM 1100 C CD1 . PHE A 1 145 ? -27.010 -22.418 16.342  1.00 44.78 145 A 1 
ATOM 1101 C CD2 . PHE A 1 145 ? -25.068 -20.965 16.187  1.00 42.86 145 A 1 
ATOM 1102 C CE1 . PHE A 1 145 ? -27.198 -22.316 14.956  1.00 40.49 145 A 1 
ATOM 1103 C CE2 . PHE A 1 145 ? -25.263 -20.854 14.800  1.00 40.24 145 A 1 
ATOM 1104 C CZ  . PHE A 1 145 ? -26.326 -21.536 14.181  1.00 39.02 145 A 1 
ATOM 1105 N N   . GLY A 1 146 ? -27.737 -19.057 18.235  1.00 50.23 146 A 1 
ATOM 1106 C CA  . GLY A 1 146 ? -29.059 -18.425 18.093  1.00 49.95 146 A 1 
ATOM 1107 C C   . GLY A 1 146 ? -29.830 -18.762 16.817  1.00 49.06 146 A 1 
ATOM 1108 O O   . GLY A 1 146 ? -30.890 -18.175 16.605  1.00 47.39 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? -29.324 -19.667 15.942  1.00 49.88 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? -29.854 -19.805 14.577  1.00 51.46 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? -30.015 -21.233 14.040  1.00 52.87 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? -29.975 -21.414 12.830  1.00 50.64 147 A 1 
ATOM 1113 N N   . GLY A 1 148 ? -30.147 -22.272 14.872  1.00 49.79 148 A 1 
ATOM 1114 C CA  . GLY A 1 148 ? -30.333 -23.642 14.385  1.00 52.09 148 A 1 
ATOM 1115 C C   . GLY A 1 148 ? -30.439 -24.696 15.488  1.00 53.86 148 A 1 
ATOM 1116 O O   . GLY A 1 148 ? -30.447 -24.377 16.677  1.00 52.17 148 A 1 
ATOM 1117 N N   . ARG A 1 149 ? -30.515 -25.986 15.068  1.00 49.67 149 A 1 
ATOM 1118 C CA  . ARG A 1 149 ? -30.573 -27.128 15.992  1.00 51.04 149 A 1 
ATOM 1119 C C   . ARG A 1 149 ? -29.269 -27.230 16.794  1.00 51.23 149 A 1 
ATOM 1120 O O   . ARG A 1 149 ? -28.184 -27.216 16.222  1.00 49.98 149 A 1 
ATOM 1121 C CB  . ARG A 1 149 ? -30.858 -28.447 15.236  1.00 50.36 149 A 1 
ATOM 1122 C CG  . ARG A 1 149 ? -32.278 -28.512 14.641  1.00 47.65 149 A 1 
ATOM 1123 C CD  . ARG A 1 149 ? -32.520 -29.877 13.971  1.00 45.86 149 A 1 
ATOM 1124 N NE  . ARG A 1 149 ? -33.892 -29.979 13.406  1.00 42.35 149 A 1 
ATOM 1125 C CZ  . ARG A 1 149 ? -34.397 -31.025 12.753  1.00 40.92 149 A 1 
ATOM 1126 N NH1 . ARG A 1 149 ? -33.708 -32.107 12.519  1.00 40.58 149 A 1 
ATOM 1127 N NH2 . ARG A 1 149 ? -35.630 -30.997 12.312  1.00 39.80 149 A 1 
ATOM 1128 N N   . LYS A 1 150 ? -29.390 -27.394 18.100  1.00 45.37 150 A 1 
ATOM 1129 C CA  . LYS A 1 150 ? -28.240 -27.528 19.014  1.00 45.76 150 A 1 
ATOM 1130 C C   . LYS A 1 150 ? -27.438 -28.824 18.795  1.00 45.29 150 A 1 
ATOM 1131 O O   . LYS A 1 150 ? -26.285 -28.886 19.187  1.00 44.70 150 A 1 
ATOM 1132 C CB  . LYS A 1 150 ? -28.719 -27.438 20.477  1.00 45.34 150 A 1 
ATOM 1133 C CG  . LYS A 1 150 ? -29.294 -26.060 20.848  1.00 43.54 150 A 1 
ATOM 1134 C CD  . LYS A 1 150 ? -29.717 -26.034 22.322  1.00 41.43 150 A 1 
ATOM 1135 C CE  . LYS A 1 150 ? -30.331 -24.686 22.704  1.00 37.65 150 A 1 
ATOM 1136 N NZ  . LYS A 1 150 ? -30.821 -24.684 24.110  1.00 35.83 150 A 1 
ATOM 1137 N N   . THR A 1 151 ? -28.043 -29.825 18.140  1.00 50.82 151 A 1 
ATOM 1138 C CA  . THR A 1 151 ? -27.458 -31.154 17.894  1.00 51.24 151 A 1 
ATOM 1139 C C   . THR A 1 151 ? -26.585 -31.231 16.636  1.00 51.22 151 A 1 
ATOM 1140 O O   . THR A 1 151 ? -26.165 -32.314 16.247  1.00 48.39 151 A 1 
ATOM 1141 C CB  . THR A 1 151 ? -28.580 -32.208 17.818  1.00 49.75 151 A 1 
ATOM 1142 O OG1 . THR A 1 151 ? -29.560 -31.785 16.890  1.00 45.88 151 A 1 
ATOM 1143 C CG2 . THR A 1 151 ? -29.285 -32.381 19.163  1.00 44.79 151 A 1 
ATOM 1144 N N   . HIS A 1 152 ? -26.304 -30.110 15.969  1.00 53.21 152 A 1 
ATOM 1145 C CA  . HIS A 1 152 ? -25.569 -30.091 14.699  1.00 54.90 152 A 1 
ATOM 1146 C C   . HIS A 1 152 ? -24.035 -30.192 14.868  1.00 55.30 152 A 1 
ATOM 1147 O O   . HIS A 1 152 ? -23.268 -29.359 14.368  1.00 52.42 152 A 1 
ATOM 1148 C CB  . HIS A 1 152 ? -26.049 -28.904 13.851  1.00 53.12 152 A 1 
ATOM 1149 C CG  . HIS A 1 152 ? -25.986 -29.192 12.377  1.00 49.90 152 A 1 
ATOM 1150 N ND1 . HIS A 1 152 ? -26.910 -29.930 11.672  1.00 47.05 152 A 1 
ATOM 1151 C CD2 . HIS A 1 152 ? -25.059 -28.760 11.479  1.00 44.66 152 A 1 
ATOM 1152 C CE1 . HIS A 1 152 ? -26.515 -29.938 10.377  1.00 45.60 152 A 1 
ATOM 1153 N NE2 . HIS A 1 152 ? -25.400 -29.239 10.218  1.00 46.20 152 A 1 
ATOM 1154 N N   . GLY A 1 153 ? -23.598 -31.215 15.591  1.00 46.61 153 A 1 
ATOM 1155 C CA  . GLY A 1 153 ? -22.192 -31.549 15.792  1.00 48.40 153 A 1 
ATOM 1156 C C   . GLY A 1 153 ? -21.379 -30.469 16.526  1.00 49.76 153 A 1 
ATOM 1157 O O   . GLY A 1 153 ? -21.910 -29.513 17.094  1.00 48.08 153 A 1 
ATOM 1158 N N   . SER A 1 154 ? -20.052 -30.609 16.464  1.00 47.36 154 A 1 
ATOM 1159 C CA  . SER A 1 154 ? -19.107 -29.729 17.175  1.00 48.56 154 A 1 
ATOM 1160 C C   . SER A 1 154 ? -19.096 -28.272 16.685  1.00 49.74 154 A 1 
ATOM 1161 O O   . SER A 1 154 ? -18.510 -27.408 17.331  1.00 48.17 154 A 1 
ATOM 1162 C CB  . SER A 1 154 ? -17.695 -30.320 17.068  1.00 46.83 154 A 1 
ATOM 1163 O OG  . SER A 1 154 ? -17.301 -30.376 15.704  1.00 44.42 154 A 1 
ATOM 1164 N N   . LYS A 1 155 ? -19.750 -27.979 15.565  1.00 47.45 155 A 1 
ATOM 1165 C CA  . LYS A 1 155 ? -19.802 -26.632 14.974  1.00 47.97 155 A 1 
ATOM 1166 C C   . LYS A 1 155 ? -20.421 -25.591 15.912  1.00 48.46 155 A 1 
ATOM 1167 O O   . LYS A 1 155 ? -19.978 -24.443 15.904  1.00 46.41 155 A 1 
ATOM 1168 C CB  . LYS A 1 155 ? -20.558 -26.720 13.637  1.00 46.89 155 A 1 
ATOM 1169 C CG  . LYS A 1 155 ? -20.650 -25.373 12.912  1.00 44.18 155 A 1 
ATOM 1170 C CD  . LYS A 1 155 ? -21.266 -25.546 11.524  1.00 42.08 155 A 1 
ATOM 1171 C CE  . LYS A 1 155 ? -21.515 -24.172 10.896  1.00 38.99 155 A 1 
ATOM 1172 N NZ  . LYS A 1 155 ? -21.914 -24.285 9.477   1.00 37.88 155 A 1 
ATOM 1173 N N   . PHE A 1 156 ? -21.448 -25.984 16.672  1.00 48.45 156 A 1 
ATOM 1174 C CA  . PHE A 1 156 ? -22.214 -25.089 17.546  1.00 48.75 156 A 1 
ATOM 1175 C C   . PHE A 1 156 ? -21.915 -25.269 19.044  1.00 49.51 156 A 1 
ATOM 1176 O O   . PHE A 1 156 ? -22.323 -24.429 19.848  1.00 47.55 156 A 1 
ATOM 1177 C CB  . PHE A 1 156 ? -23.705 -25.250 17.231  1.00 46.59 156 A 1 
ATOM 1178 C CG  . PHE A 1 156 ? -24.062 -25.019 15.766  1.00 44.19 156 A 1 
ATOM 1179 C CD1 . PHE A 1 156 ? -23.707 -23.822 15.128  1.00 42.08 156 A 1 
ATOM 1180 C CD2 . PHE A 1 156 ? -24.750 -26.011 15.053  1.00 40.31 156 A 1 
ATOM 1181 C CE1 . PHE A 1 156 ? -24.045 -23.608 13.778  1.00 38.55 156 A 1 
ATOM 1182 C CE2 . PHE A 1 156 ? -25.091 -25.794 13.703  1.00 37.33 156 A 1 
ATOM 1183 C CZ  . PHE A 1 156 ? -24.740 -24.593 13.066  1.00 36.23 156 A 1 
ATOM 1184 N N   . HIS A 1 157 ? -21.159 -26.308 19.388  1.00 52.35 157 A 1 
ATOM 1185 C CA  . HIS A 1 157 ? -20.664 -26.533 20.744  1.00 53.06 157 A 1 
ATOM 1186 C C   . HIS A 1 157 ? -19.343 -25.781 20.935  1.00 54.42 157 A 1 
ATOM 1187 O O   . HIS A 1 157 ? -18.260 -26.315 20.691  1.00 52.86 157 A 1 
ATOM 1188 C CB  . HIS A 1 157 ? -20.544 -28.038 21.014  1.00 51.01 157 A 1 
ATOM 1189 C CG  . HIS A 1 157 ? -21.888 -28.719 21.021  1.00 47.60 157 A 1 
ATOM 1190 N ND1 . HIS A 1 157 ? -22.789 -28.735 22.051  1.00 44.24 157 A 1 
ATOM 1191 C CD2 . HIS A 1 157 ? -22.461 -29.394 19.980  1.00 41.43 157 A 1 
ATOM 1192 C CE1 . HIS A 1 157 ? -23.876 -29.410 21.626  1.00 40.88 157 A 1 
ATOM 1193 N NE2 . HIS A 1 157 ? -23.723 -29.814 20.380  1.00 41.30 157 A 1 
ATOM 1194 N N   . ARG A 1 158 ? -19.436 -24.497 21.266  1.00 48.84 158 A 1 
ATOM 1195 C CA  . ARG A 1 158 ? -18.286 -23.620 21.487  1.00 49.65 158 A 1 
ATOM 1196 C C   . ARG A 1 158 ? -18.341 -23.019 22.890  1.00 49.79 158 A 1 
ATOM 1197 O O   . ARG A 1 158 ? -19.421 -22.731 23.393  1.00 48.98 158 A 1 
ATOM 1198 C CB  . ARG A 1 158 ? -18.233 -22.515 20.419  1.00 48.86 158 A 1 
ATOM 1199 C CG  . ARG A 1 158 ? -18.036 -23.024 18.978  1.00 45.96 158 A 1 
ATOM 1200 C CD  . ARG A 1 158 ? -16.692 -23.739 18.805  1.00 43.75 158 A 1 
ATOM 1201 N NE  . ARG A 1 158 ? -16.480 -24.154 17.407  1.00 40.76 158 A 1 
ATOM 1202 C CZ  . ARG A 1 158 ? -15.562 -25.005 16.978  1.00 38.28 158 A 1 
ATOM 1203 N NH1 . ARG A 1 158 ? -14.694 -25.553 17.789  1.00 38.17 158 A 1 
ATOM 1204 N NH2 . ARG A 1 158 ? -15.503 -25.333 15.726  1.00 36.68 158 A 1 
ATOM 1205 N N   . GLU A 1 159 ? -17.167 -22.801 23.445  1.00 48.07 159 A 1 
ATOM 1206 C CA  . GLU A 1 159 ? -17.033 -22.098 24.716  1.00 47.50 159 A 1 
ATOM 1207 C C   . GLU A 1 159 ? -17.629 -20.683 24.645  1.00 47.83 159 A 1 
ATOM 1208 O O   . GLU A 1 159 ? -17.594 -20.037 23.584  1.00 45.24 159 A 1 
ATOM 1209 C CB  . GLU A 1 159 ? -15.557 -22.020 25.116  1.00 44.47 159 A 1 
ATOM 1210 C CG  . GLU A 1 159 ? -14.977 -23.403 25.448  1.00 40.43 159 A 1 
ATOM 1211 C CD  . GLU A 1 159 ? -13.475 -23.341 25.763  1.00 38.21 159 A 1 
ATOM 1212 O OE1 . GLU A 1 159 ? -12.922 -24.422 26.041  1.00 35.74 159 A 1 
ATOM 1213 O OE2 . GLU A 1 159 ? -12.896 -22.234 25.649  1.00 35.82 159 A 1 
ATOM 1214 N N   . PRO A 1 160 ? -18.168 -20.163 25.749  1.00 48.51 160 A 1 
ATOM 1215 C CA  . PRO A 1 160 ? -18.644 -18.791 25.832  1.00 46.33 160 A 1 
ATOM 1216 C C   . PRO A 1 160 ? -17.582 -17.782 25.377  1.00 46.46 160 A 1 
ATOM 1217 O O   . PRO A 1 160 ? -16.446 -17.787 25.837  1.00 45.11 160 A 1 
ATOM 1218 C CB  . PRO A 1 160 ? -19.032 -18.589 27.302  1.00 44.52 160 A 1 
ATOM 1219 C CG  . PRO A 1 160 ? -19.410 -19.997 27.763  1.00 43.38 160 A 1 
ATOM 1220 C CD  . PRO A 1 160 ? -18.423 -20.872 26.995  1.00 45.05 160 A 1 
ATOM 1221 N N   . GLY A 1 161 ? -17.955 -16.898 24.449  1.00 47.15 161 A 1 
ATOM 1222 C CA  . GLY A 1 161 ? -17.046 -15.897 23.875  1.00 47.99 161 A 1 
ATOM 1223 C C   . GLY A 1 161 ? -16.173 -16.392 22.714  1.00 49.40 161 A 1 
ATOM 1224 O O   . GLY A 1 161 ? -15.439 -15.586 22.135  1.00 47.64 161 A 1 
ATOM 1225 N N   . SER A 1 162 ? -16.275 -17.674 22.302  1.00 49.95 162 A 1 
ATOM 1226 C CA  . SER A 1 162 ? -15.562 -18.206 21.139  1.00 51.21 162 A 1 
ATOM 1227 C C   . SER A 1 162 ? -16.035 -17.563 19.829  1.00 51.34 162 A 1 
ATOM 1228 O O   . SER A 1 162 ? -17.215 -17.282 19.619  1.00 49.89 162 A 1 
ATOM 1229 C CB  . SER A 1 162 ? -15.718 -19.727 21.074  1.00 49.52 162 A 1 
ATOM 1230 O OG  . SER A 1 162 ? -15.024 -20.253 19.966  1.00 46.45 162 A 1 
ATOM 1231 N N   . THR A 1 163 ? -15.098 -17.399 18.894  1.00 55.29 163 A 1 
ATOM 1232 C CA  . THR A 1 163 ? -15.369 -16.889 17.534  1.00 54.64 163 A 1 
ATOM 1233 C C   . THR A 1 163 ? -16.015 -17.924 16.605  1.00 54.56 163 A 1 
ATOM 1234 O O   . THR A 1 163 ? -16.445 -17.582 15.503  1.00 50.78 163 A 1 
ATOM 1235 C CB  . THR A 1 163 ? -14.082 -16.339 16.903  1.00 51.79 163 A 1 
ATOM 1236 O OG1 . THR A 1 163 ? -13.060 -17.310 16.936  1.00 47.69 163 A 1 
ATOM 1237 C CG2 . THR A 1 163 ? -13.560 -15.107 17.648  1.00 46.11 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? -16.121 -19.176 17.028  1.00 52.35 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? -16.749 -20.258 16.278  1.00 52.48 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? -15.982 -20.642 15.009  1.00 53.16 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? -14.757 -20.735 15.003  1.00 51.85 164 A 1 
ATOM 1242 N N   . GLN A 1 165 ? -16.706 -20.891 13.911  1.00 54.28 165 A 1 
ATOM 1243 C CA  . GLN A 1 165 ? -16.136 -21.387 12.647  1.00 54.83 165 A 1 
ATOM 1244 C C   . GLN A 1 165 ? -15.300 -20.341 11.879  1.00 55.89 165 A 1 
ATOM 1245 O O   . GLN A 1 165 ? -14.584 -20.687 10.945  1.00 52.69 165 A 1 
ATOM 1246 C CB  . GLN A 1 165 ? -17.287 -21.944 11.786  1.00 53.32 165 A 1 
ATOM 1247 C CG  . GLN A 1 165 ? -16.791 -22.811 10.615  1.00 50.03 165 A 1 
ATOM 1248 C CD  . GLN A 1 165 ? -17.912 -23.456 9.811   1.00 46.06 165 A 1 
ATOM 1249 O OE1 . GLN A 1 165 ? -19.093 -23.224 9.991   1.00 43.77 165 A 1 
ATOM 1250 N NE2 . GLN A 1 165 ? -17.581 -24.307 8.861   1.00 42.27 165 A 1 
ATOM 1251 N N   . SER A 1 166 ? -15.377 -19.077 12.263  1.00 52.91 166 A 1 
ATOM 1252 C CA  . SER A 1 166 ? -14.684 -17.974 11.577  1.00 52.88 166 A 1 
ATOM 1253 C C   . SER A 1 166 ? -13.197 -17.854 11.939  1.00 52.72 166 A 1 
ATOM 1254 O O   . SER A 1 166 ? -12.585 -16.815 11.682  1.00 50.20 166 A 1 
ATOM 1255 C CB  . SER A 1 166 ? -15.421 -16.653 11.836  1.00 50.40 166 A 1 
ATOM 1256 O OG  . SER A 1 166 ? -16.781 -16.759 11.473  1.00 46.45 166 A 1 
ATOM 1257 N N   . THR A 1 167 ? -12.612 -18.904 12.527  1.00 55.12 167 A 1 
ATOM 1258 C CA  . THR A 1 167 ? -11.190 -18.917 12.926  1.00 54.78 167 A 1 
ATOM 1259 C C   . THR A 1 167 ? -10.256 -18.993 11.716  1.00 55.06 167 A 1 
ATOM 1260 O O   . THR A 1 167 ? -9.172  -18.422 11.745  1.00 50.86 167 A 1 
ATOM 1261 C CB  . THR A 1 167 ? -10.910 -20.097 13.871  1.00 50.97 167 A 1 
ATOM 1262 O OG1 . THR A 1 167 ? -11.912 -20.181 14.862  1.00 46.43 167 A 1 
ATOM 1263 C CG2 . THR A 1 167 ? -9.586  -19.959 14.606  1.00 44.91 167 A 1 
ATOM 1264 N N   . TYR A 1 168 ? -10.682 -19.663 10.639  1.00 55.46 168 A 1 
ATOM 1265 C CA  . TYR A 1 168 ? -9.866  -19.882 9.447   1.00 56.13 168 A 1 
ATOM 1266 C C   . TYR A 1 168 ? -10.265 -18.930 8.304   1.00 56.40 168 A 1 
ATOM 1267 O O   . TYR A 1 168 ? -11.427 -18.938 7.892   1.00 53.80 168 A 1 
ATOM 1268 C CB  . TYR A 1 168 ? -9.969  -21.347 9.014   1.00 53.65 168 A 1 
ATOM 1269 C CG  . TYR A 1 168 ? -9.491  -22.320 10.071  1.00 50.32 168 A 1 
ATOM 1270 C CD1 . TYR A 1 168 ? -8.115  -22.516 10.279  1.00 48.89 168 A 1 
ATOM 1271 C CD2 . TYR A 1 168 ? -10.421 -23.013 10.866  1.00 47.28 168 A 1 
ATOM 1272 C CE1 . TYR A 1 168 ? -7.665  -23.398 11.274  1.00 45.29 168 A 1 
ATOM 1273 C CE2 . TYR A 1 168 ? -9.979  -23.898 11.867  1.00 45.57 168 A 1 
ATOM 1274 C CZ  . TYR A 1 168 ? -8.598  -24.091 12.068  1.00 44.87 168 A 1 
ATOM 1275 O OH  . TYR A 1 168 ? -8.166  -24.948 13.042  1.00 43.05 168 A 1 
ATOM 1276 N N   . PRO A 1 169 ? -9.313  -18.166 7.723   1.00 52.99 169 A 1 
ATOM 1277 C CA  . PRO A 1 169 ? -9.597  -17.220 6.635   1.00 53.00 169 A 1 
ATOM 1278 C C   . PRO A 1 169 ? -10.241 -17.856 5.398   1.00 53.50 169 A 1 
ATOM 1279 O O   . PRO A 1 169 ? -11.114 -17.247 4.787   1.00 52.58 169 A 1 
ATOM 1280 C CB  . PRO A 1 169 ? -8.241  -16.588 6.283   1.00 51.88 169 A 1 
ATOM 1281 C CG  . PRO A 1 169 ? -7.450  -16.700 7.584   1.00 49.13 169 A 1 
ATOM 1282 C CD  . PRO A 1 169 ? -7.937  -18.020 8.165   1.00 50.41 169 A 1 
ATOM 1283 N N   . HIS A 1 170 ? -9.873  -19.098 5.048   1.00 57.36 170 A 1 
ATOM 1284 C CA  . HIS A 1 170 ? -10.431 -19.807 3.886   1.00 59.34 170 A 1 
ATOM 1285 C C   . HIS A 1 170 ? -11.913 -20.211 4.044   1.00 59.01 170 A 1 
ATOM 1286 O O   . HIS A 1 170 ? -12.557 -20.562 3.058   1.00 59.20 170 A 1 
ATOM 1287 C CB  . HIS A 1 170 ? -9.559  -21.038 3.584   1.00 59.86 170 A 1 
ATOM 1288 C CG  . HIS A 1 170 ? -9.654  -22.121 4.631   1.00 55.40 170 A 1 
ATOM 1289 N ND1 . HIS A 1 170 ? -8.836  -22.282 5.713   1.00 50.72 170 A 1 
ATOM 1290 C CD2 . HIS A 1 170 ? -10.568 -23.141 4.668   1.00 48.86 170 A 1 
ATOM 1291 C CE1 . HIS A 1 170 ? -9.261  -23.379 6.384   1.00 47.47 170 A 1 
ATOM 1292 N NE2 . HIS A 1 170 ? -10.303 -23.924 5.794   1.00 48.58 170 A 1 
ATOM 1293 N N   . LYS A 1 171 ? -12.463 -20.180 5.258   1.00 57.07 171 A 1 
ATOM 1294 C CA  . LYS A 1 171 ? -13.883 -20.467 5.537   1.00 58.86 171 A 1 
ATOM 1295 C C   . LYS A 1 171 ? -14.757 -19.209 5.582   1.00 57.89 171 A 1 
ATOM 1296 O O   . LYS A 1 171 ? -15.968 -19.317 5.767   1.00 55.54 171 A 1 
ATOM 1297 C CB  . LYS A 1 171 ? -14.030 -21.295 6.823   1.00 58.30 171 A 1 
ATOM 1298 C CG  . LYS A 1 171 ? -13.405 -22.688 6.670   1.00 54.25 171 A 1 
ATOM 1299 C CD  . LYS A 1 171 ? -13.783 -23.613 7.837   1.00 54.16 171 A 1 
ATOM 1300 C CE  . LYS A 1 171 ? -13.161 -24.989 7.589   1.00 50.16 171 A 1 
ATOM 1301 N NZ  . LYS A 1 171 ? -13.524 -25.981 8.629   1.00 47.03 171 A 1 
ATOM 1302 N N   . THR A 1 172 ? -14.172 -18.023 5.439   1.00 54.81 172 A 1 
ATOM 1303 C CA  . THR A 1 172 ? -14.924 -16.781 5.276   1.00 56.11 172 A 1 
ATOM 1304 C C   . THR A 1 172 ? -15.427 -16.669 3.843   1.00 55.84 172 A 1 
ATOM 1305 O O   . THR A 1 172 ? -14.645 -16.732 2.897   1.00 53.21 172 A 1 
ATOM 1306 C CB  . THR A 1 172 ? -14.134 -15.524 5.674   1.00 54.15 172 A 1 
ATOM 1307 O OG1 . THR A 1 172 ? -12.747 -15.635 5.487   1.00 48.72 172 A 1 
ATOM 1308 C CG2 . THR A 1 172 ? -14.323 -15.223 7.154   1.00 47.36 172 A 1 
ATOM 1309 N N   . PHE A 1 173 ? -16.738 -16.509 3.675   1.00 53.33 173 A 1 
ATOM 1310 C CA  . PHE A 1 173 ? -17.371 -16.390 2.369   1.00 52.54 173 A 1 
ATOM 1311 C C   . PHE A 1 173 ? -18.035 -15.018 2.210   1.00 52.33 173 A 1 
ATOM 1312 O O   . PHE A 1 173 ? -18.757 -14.564 3.106   1.00 50.38 173 A 1 
ATOM 1313 C CB  . PHE A 1 173 ? -18.367 -17.551 2.181   1.00 50.20 173 A 1 
ATOM 1314 C CG  . PHE A 1 173 ? -18.966 -17.648 0.788   1.00 47.54 173 A 1 
ATOM 1315 C CD1 . PHE A 1 173 ? -20.342 -17.405 0.591   1.00 45.27 173 A 1 
ATOM 1316 C CD2 . PHE A 1 173 ? -18.155 -18.000 -0.296  1.00 43.53 173 A 1 
ATOM 1317 C CE1 . PHE A 1 173 ? -20.900 -17.537 -0.692  1.00 41.70 173 A 1 
ATOM 1318 C CE2 . PHE A 1 173 ? -18.718 -18.123 -1.585  1.00 42.02 173 A 1 
ATOM 1319 C CZ  . PHE A 1 173 ? -20.091 -17.900 -1.785  1.00 41.01 173 A 1 
ATOM 1320 N N   . LYS A 1 174 ? -17.800 -14.382 1.067   1.00 48.67 174 A 1 
ATOM 1321 C CA  . LYS A 1 174 ? -18.331 -13.054 0.712   1.00 49.02 174 A 1 
ATOM 1322 C C   . LYS A 1 174 ? -18.040 -11.993 1.791   1.00 49.78 174 A 1 
ATOM 1323 O O   . LYS A 1 174 ? -16.896 -11.813 2.199   1.00 47.69 174 A 1 
ATOM 1324 C CB  . LYS A 1 174 ? -19.829 -13.163 0.328   1.00 46.90 174 A 1 
ATOM 1325 C CG  . LYS A 1 174 ? -20.116 -14.054 -0.893  1.00 43.58 174 A 1 
ATOM 1326 C CD  . LYS A 1 174 ? -21.623 -14.072 -1.187  1.00 42.68 174 A 1 
ATOM 1327 C CE  . LYS A 1 174 ? -21.914 -14.885 -2.450  1.00 38.11 174 A 1 
ATOM 1328 N NZ  . LYS A 1 174 ? -23.369 -14.947 -2.763  1.00 36.71 174 A 1 
ATOM 1329 N N   . ASN A 1 175 ? -19.076 -11.308 2.254   1.00 46.39 175 A 1 
ATOM 1330 C CA  . ASN A 1 175 ? -19.001 -10.163 3.170   1.00 47.21 175 A 1 
ATOM 1331 C C   . ASN A 1 175 ? -18.972 -10.551 4.662   1.00 49.21 175 A 1 
ATOM 1332 O O   . ASN A 1 175 ? -19.183 -9.701  5.530   1.00 47.58 175 A 1 
ATOM 1333 C CB  . ASN A 1 175 ? -20.153 -9.197  2.829   1.00 44.71 175 A 1 
ATOM 1334 C CG  . ASN A 1 175 ? -20.055 -8.648  1.416   1.00 40.41 175 A 1 
ATOM 1335 O OD1 . ASN A 1 175 ? -19.010 -8.634  0.802   1.00 36.70 175 A 1 
ATOM 1336 N ND2 . ASN A 1 175 ? -21.148 -8.198  0.848   1.00 34.81 175 A 1 
ATOM 1337 N N   . VAL A 1 176 ? -18.728 -11.831 4.980   1.00 51.27 176 A 1 
ATOM 1338 C CA  . VAL A 1 176 ? -18.648 -12.283 6.369   1.00 51.58 176 A 1 
ATOM 1339 C C   . VAL A 1 176 ? -17.365 -11.754 7.007   1.00 51.40 176 A 1 
ATOM 1340 O O   . VAL A 1 176 ? -16.255 -12.175 6.679   1.00 50.07 176 A 1 
ATOM 1341 C CB  . VAL A 1 176 ? -18.763 -13.815 6.486   1.00 50.72 176 A 1 
ATOM 1342 C CG1 . VAL A 1 176 ? -18.688 -14.269 7.956   1.00 46.41 176 A 1 
ATOM 1343 C CG2 . VAL A 1 176 ? -20.096 -14.311 5.922   1.00 46.14 176 A 1 
ATOM 1344 N N   . LYS A 1 177 ? -17.529 -10.831 7.954   1.00 49.58 177 A 1 
ATOM 1345 C CA  . LYS A 1 177 ? -16.419 -10.288 8.738   1.00 49.48 177 A 1 
ATOM 1346 C C   . LYS A 1 177 ? -16.170 -11.157 9.969   1.00 50.20 177 A 1 
ATOM 1347 O O   . LYS A 1 177 ? -17.105 -11.685 10.561  1.00 48.26 177 A 1 
ATOM 1348 C CB  . LYS A 1 177 ? -16.680 -8.815  9.093   1.00 47.41 177 A 1 
ATOM 1349 C CG  . LYS A 1 177 ? -16.721 -7.945  7.820   1.00 44.12 177 A 1 
ATOM 1350 C CD  . LYS A 1 177 ? -16.899 -6.455  8.128   1.00 42.43 177 A 1 
ATOM 1351 C CE  . LYS A 1 177 ? -16.953 -5.689  6.799   1.00 39.28 177 A 1 
ATOM 1352 N NZ  . LYS A 1 177 ? -17.126 -4.229  6.980   1.00 37.87 177 A 1 
ATOM 1353 N N   . LEU A 1 178 ? -14.901 -11.275 10.361  1.00 50.35 178 A 1 
ATOM 1354 C CA  . LEU A 1 178 ? -14.533 -11.965 11.594  1.00 50.83 178 A 1 
ATOM 1355 C C   . LEU A 1 178 ? -15.122 -11.220 12.809  1.00 51.09 178 A 1 
ATOM 1356 O O   . LEU A 1 178 ? -15.015 -9.991  12.866  1.00 49.36 178 A 1 
ATOM 1357 C CB  . LEU A 1 178 ? -13.005 -12.080 11.704  1.00 48.51 178 A 1 
ATOM 1358 C CG  . LEU A 1 178 ? -12.342 -12.989 10.648  1.00 46.50 178 A 1 
ATOM 1359 C CD1 . LEU A 1 178 ? -10.820 -12.885 10.760  1.00 43.77 178 A 1 
ATOM 1360 C CD2 . LEU A 1 178 ? -12.717 -14.456 10.815  1.00 42.58 178 A 1 
ATOM 1361 N N   . PRO A 1 179 ? -15.697 -11.926 13.798  1.00 53.07 179 A 1 
ATOM 1362 C CA  . PRO A 1 179 ? -16.186 -11.307 15.025  1.00 52.30 179 A 1 
ATOM 1363 C C   . PRO A 1 179 ? -15.099 -10.478 15.724  1.00 52.79 179 A 1 
ATOM 1364 O O   . PRO A 1 179 ? -13.946 -10.904 15.828  1.00 51.30 179 A 1 
ATOM 1365 C CB  . PRO A 1 179 ? -16.670 -12.468 15.903  1.00 49.79 179 A 1 
ATOM 1366 C CG  . PRO A 1 179 ? -17.029 -13.555 14.890  1.00 48.46 179 A 1 
ATOM 1367 C CD  . PRO A 1 179 ? -15.990 -13.345 13.788  1.00 49.42 179 A 1 
ATOM 1368 N N   . GLY A 1 180 ? -15.468 -9.277  16.177  1.00 52.71 180 A 1 
ATOM 1369 C CA  . GLY A 1 180 ? -14.540 -8.369  16.867  1.00 53.00 180 A 1 
ATOM 1370 C C   . GLY A 1 180 ? -13.458 -7.741  15.977  1.00 55.52 180 A 1 
ATOM 1371 O O   . GLY A 1 180 ? -12.541 -7.108  16.490  1.00 54.23 180 A 1 
ATOM 1372 N N   . ARG A 1 181 ? -13.524 -7.906  14.643  1.00 57.73 181 A 1 
ATOM 1373 C CA  . ARG A 1 181 ? -12.585 -7.282  13.704  1.00 58.50 181 A 1 
ATOM 1374 C C   . ARG A 1 181 ? -13.223 -6.085  13.002  1.00 59.45 181 A 1 
ATOM 1375 O O   . ARG A 1 181 ? -14.399 -6.107  12.662  1.00 57.83 181 A 1 
ATOM 1376 C CB  . ARG A 1 181 ? -12.052 -8.310  12.691  1.00 55.99 181 A 1 
ATOM 1377 C CG  . ARG A 1 181 ? -11.258 -9.473  13.311  1.00 51.94 181 A 1 
ATOM 1378 C CD  . ARG A 1 181 ? -9.911  -9.019  13.910  1.00 49.62 181 A 1 
ATOM 1379 N NE  . ARG A 1 181 ? -9.124  -10.180 14.360  1.00 48.20 181 A 1 
ATOM 1380 C CZ  . ARG A 1 181 ? -7.825  -10.196 14.654  1.00 45.78 181 A 1 
ATOM 1381 N NH1 . ARG A 1 181 ? -7.075  -9.129  14.559  1.00 45.03 181 A 1 
ATOM 1382 N NH2 . ARG A 1 181 ? -7.257  -11.300 15.053  1.00 43.02 181 A 1 
ATOM 1383 N N   . MET A 1 182 ? -12.402 -5.073  12.750  1.00 57.21 182 A 1 
ATOM 1384 C CA  . MET A 1 182 ? -12.754 -3.947  11.891  1.00 56.93 182 A 1 
ATOM 1385 C C   . MET A 1 182 ? -12.883 -4.411  10.433  1.00 59.65 182 A 1 
ATOM 1386 O O   . MET A 1 182 ? -12.328 -5.447  10.049  1.00 55.49 182 A 1 
ATOM 1387 C CB  . MET A 1 182 ? -11.708 -2.831  12.036  1.00 53.14 182 A 1 
ATOM 1388 C CG  . MET A 1 182 ? -11.635 -2.291  13.474  1.00 48.58 182 A 1 
ATOM 1389 S SD  . MET A 1 182 ? -13.171 -1.508  14.029  1.00 43.89 182 A 1 
ATOM 1390 C CE  . MET A 1 182 ? -12.727 0.223   13.868  1.00 41.15 182 A 1 
ATOM 1391 N N   . GLY A 1 183 ? -13.609 -3.637  9.615   1.00 61.20 183 A 1 
ATOM 1392 C CA  . GLY A 1 183 ? -13.629 -3.840  8.171   1.00 61.20 183 A 1 
ATOM 1393 C C   . GLY A 1 183 ? -12.213 -3.805  7.591   1.00 64.76 183 A 1 
ATOM 1394 O O   . GLY A 1 183 ? -11.356 -3.081  8.085   1.00 61.95 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? -11.969 -4.622  6.567   1.00 67.11 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? -10.680 -4.732  5.867   1.00 68.75 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? -10.901 -4.553  4.370   1.00 70.77 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? -10.600 -5.436  3.579   1.00 67.85 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? -9.990  -6.068  6.184   1.00 64.43 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? -9.525  -6.192  7.634   1.00 58.24 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? -8.769  -7.514  7.776   1.00 56.51 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? -8.217  -7.687  9.132   1.00 53.75 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? -7.491  -8.717  9.538   1.00 50.32 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? -7.220  -9.728  8.754   1.00 47.79 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? -7.018  -8.752  10.750  1.00 45.94 184 A 1 
ATOM 1406 N N   . GLU A 1 185 ? -11.494 -3.434  4.007   1.00 74.03 185 A 1 
ATOM 1407 C CA  . GLU A 1 185 ? -11.710 -3.084  2.611   1.00 77.27 185 A 1 
ATOM 1408 C C   . GLU A 1 185 ? -10.475 -2.367  2.081   1.00 81.25 185 A 1 
ATOM 1409 O O   . GLU A 1 185 ? -10.033 -1.373  2.652   1.00 78.79 185 A 1 
ATOM 1410 C CB  . GLU A 1 185 ? -12.983 -2.247  2.507   1.00 71.33 185 A 1 
ATOM 1411 C CG  . GLU A 1 185 ? -13.379 -1.956  1.058   1.00 61.09 185 A 1 
ATOM 1412 C CD  . GLU A 1 185 ? -14.703 -1.174  0.988   1.00 59.00 185 A 1 
ATOM 1413 O OE1 . GLU A 1 185 ? -15.174 -0.961  -0.140  1.00 56.39 185 A 1 
ATOM 1414 O OE2 . GLU A 1 185 ? -15.228 -0.811  2.074   1.00 56.21 185 A 1 
ATOM 1415 N N   . GLN A 1 186 ? -9.904  -2.904  1.007   1.00 85.15 186 A 1 
ATOM 1416 C CA  . GLN A 1 186 ? -8.779  -2.278  0.331   1.00 86.10 186 A 1 
ATOM 1417 C C   . GLN A 1 186 ? -9.313  -1.203  -0.611  1.00 86.97 186 A 1 
ATOM 1418 O O   . GLN A 1 186 ? -9.985  -1.517  -1.589  1.00 84.91 186 A 1 
ATOM 1419 C CB  . GLN A 1 186 ? -7.965  -3.370  -0.373  1.00 84.65 186 A 1 
ATOM 1420 C CG  . GLN A 1 186 ? -6.650  -2.831  -0.954  1.00 80.05 186 A 1 
ATOM 1421 C CD  . GLN A 1 186 ? -5.750  -3.966  -1.456  1.00 78.76 186 A 1 
ATOM 1422 O OE1 . GLN A 1 186 ? -6.094  -5.136  -1.480  1.00 73.34 186 A 1 
ATOM 1423 N NE2 . GLN A 1 186 ? -4.535  -3.702  -1.853  1.00 72.61 186 A 1 
ATOM 1424 N N   . VAL A 1 187 ? -9.011  0.050   -0.312  1.00 86.57 187 A 1 
ATOM 1425 C CA  . VAL A 1 187 ? -9.468  1.211   -1.075  1.00 88.41 187 A 1 
ATOM 1426 C C   . VAL A 1 187 ? -8.261  1.908   -1.683  1.00 90.73 187 A 1 
ATOM 1427 O O   . VAL A 1 187 ? -7.228  2.063   -1.028  1.00 89.87 187 A 1 
ATOM 1428 C CB  . VAL A 1 187 ? -10.302 2.165   -0.194  1.00 86.22 187 A 1 
ATOM 1429 C CG1 . VAL A 1 187 ? -10.808 3.379   -0.982  1.00 81.23 187 A 1 
ATOM 1430 C CG2 . VAL A 1 187 ? -11.531 1.445   0.378   1.00 80.59 187 A 1 
ATOM 1431 N N   . THR A 1 188 ? -8.400  2.320   -2.934  1.00 92.32 188 A 1 
ATOM 1432 C CA  . THR A 1 188 ? -7.411  3.154   -3.626  1.00 92.88 188 A 1 
ATOM 1433 C C   . THR A 1 188 ? -8.057  4.484   -3.983  1.00 93.28 188 A 1 
ATOM 1434 O O   . THR A 1 188 ? -9.041  4.508   -4.713  1.00 91.26 188 A 1 
ATOM 1435 C CB  . THR A 1 188 ? -6.866  2.465   -4.887  1.00 91.68 188 A 1 
ATOM 1436 O OG1 . THR A 1 188 ? -6.389  1.173   -4.576  1.00 81.98 188 A 1 
ATOM 1437 C CG2 . THR A 1 188 ? -5.691  3.231   -5.496  1.00 82.21 188 A 1 
ATOM 1438 N N   . THR A 1 189 ? -7.496  5.576   -3.475  1.00 93.64 189 A 1 
ATOM 1439 C CA  . THR A 1 189 ? -7.865  6.930   -3.895  1.00 93.88 189 A 1 
ATOM 1440 C C   . THR A 1 189 ? -6.911  7.361   -4.998  1.00 94.65 189 A 1 
ATOM 1441 O O   . THR A 1 189 ? -5.693  7.354   -4.806  1.00 93.06 189 A 1 
ATOM 1442 C CB  . THR A 1 189 ? -7.844  7.919   -2.724  1.00 92.44 189 A 1 
ATOM 1443 O OG1 . THR A 1 189 ? -8.630  7.421   -1.661  1.00 82.91 189 A 1 
ATOM 1444 C CG2 . THR A 1 189 ? -8.447  9.264   -3.108  1.00 82.64 189 A 1 
ATOM 1445 N N   . LEU A 1 190 ? -7.479  7.685   -6.158  1.00 93.81 190 A 1 
ATOM 1446 C CA  . LEU A 1 190 ? -6.729  8.018   -7.360  1.00 93.32 190 A 1 
ATOM 1447 C C   . LEU A 1 190 ? -6.508  9.529   -7.481  1.00 93.31 190 A 1 
ATOM 1448 O O   . LEU A 1 190 ? -7.360  10.322  -7.078  1.00 89.95 190 A 1 
ATOM 1449 C CB  . LEU A 1 190 ? -7.466  7.469   -8.597  1.00 91.80 190 A 1 
ATOM 1450 C CG  . LEU A 1 190 ? -7.660  5.937   -8.629  1.00 89.60 190 A 1 
ATOM 1451 C CD1 . LEU A 1 190 ? -8.479  5.547   -9.860  1.00 83.06 190 A 1 
ATOM 1452 C CD2 . LEU A 1 190 ? -6.338  5.180   -8.681  1.00 83.11 190 A 1 
ATOM 1453 N N   . ASN A 1 191 ? -5.430  9.908   -8.138  1.00 92.82 191 A 1 
ATOM 1454 C CA  . ASN A 1 191 ? -5.172  11.266  -8.616  1.00 92.78 191 A 1 
ATOM 1455 C C   . ASN A 1 191 ? -5.148  12.334  -7.512  1.00 93.46 191 A 1 
ATOM 1456 O O   . ASN A 1 191 ? -5.692  13.428  -7.694  1.00 89.29 191 A 1 
ATOM 1457 C CB  . ASN A 1 191 ? -6.179  11.604  -9.734  1.00 89.51 191 A 1 
ATOM 1458 C CG  . ASN A 1 191 ? -6.069  10.680  -10.929 1.00 83.29 191 A 1 
ATOM 1459 O OD1 . ASN A 1 191 ? -4.997  10.413  -11.430 1.00 71.17 191 A 1 
ATOM 1460 N ND2 . ASN A 1 191 ? -7.172  10.255  -11.492 1.00 74.80 191 A 1 
ATOM 1461 N N   . ILE A 1 192 ? -4.535  12.022  -6.373  1.00 93.99 192 A 1 
ATOM 1462 C CA  . ILE A 1 192 ? -4.362  12.986  -5.284  1.00 94.28 192 A 1 
ATOM 1463 C C   . ILE A 1 192 ? -3.200  13.918  -5.634  1.00 94.42 192 A 1 
ATOM 1464 O O   . ILE A 1 192 ? -2.119  13.455  -5.994  1.00 93.42 192 A 1 
ATOM 1465 C CB  . ILE A 1 192 ? -4.143  12.280  -3.931  1.00 94.22 192 A 1 
ATOM 1466 C CG1 . ILE A 1 192 ? -5.209  11.191  -3.672  1.00 92.21 192 A 1 
ATOM 1467 C CG2 . ILE A 1 192 ? -4.170  13.336  -2.813  1.00 90.83 192 A 1 
ATOM 1468 C CD1 . ILE A 1 192 ? -4.993  10.414  -2.369  1.00 88.55 192 A 1 
ATOM 1469 N N   . ARG A 1 193 ? -3.416  15.237  -5.519  1.00 94.69 193 A 1 
ATOM 1470 C CA  . ARG A 1 193 ? -2.380  16.239  -5.792  1.00 94.87 193 A 1 
ATOM 1471 C C   . ARG A 1 193 ? -1.317  16.214  -4.697  1.00 95.50 193 A 1 
ATOM 1472 O O   . ARG A 1 193 ? -1.652  16.253  -3.518  1.00 94.22 193 A 1 
ATOM 1473 C CB  . ARG A 1 193 ? -3.036  17.625  -5.946  1.00 93.66 193 A 1 
ATOM 1474 C CG  . ARG A 1 193 ? -2.039  18.703  -6.395  1.00 87.24 193 A 1 
ATOM 1475 C CD  . ARG A 1 193 ? -2.749  20.050  -6.598  1.00 83.74 193 A 1 
ATOM 1476 N NE  . ARG A 1 193 ? -1.805  21.116  -6.982  1.00 73.16 193 A 1 
ATOM 1477 C CZ  . ARG A 1 193 ? -2.107  22.385  -7.225  1.00 67.38 193 A 1 
ATOM 1478 N NH1 . ARG A 1 193 ? -3.333  22.832  -7.162  1.00 60.48 193 A 1 
ATOM 1479 N NH2 . ARG A 1 193 ? -1.171  23.241  -7.533  1.00 58.23 193 A 1 
ATOM 1480 N N   . VAL A 1 194 ? -0.057  16.190  -5.091  1.00 94.81 194 A 1 
ATOM 1481 C CA  . VAL A 1 194 ? 1.082   16.395  -4.194  1.00 94.79 194 A 1 
ATOM 1482 C C   . VAL A 1 194 ? 1.242   17.895  -3.971  1.00 94.60 194 A 1 
ATOM 1483 O O   . VAL A 1 194 ? 1.295   18.659  -4.934  1.00 93.33 194 A 1 
ATOM 1484 C CB  . VAL A 1 194 ? 2.371   15.770  -4.765  1.00 94.44 194 A 1 
ATOM 1485 C CG1 . VAL A 1 194 ? 3.542   15.955  -3.800  1.00 92.65 194 A 1 
ATOM 1486 C CG2 . VAL A 1 194 ? 2.195   14.265  -5.009  1.00 91.81 194 A 1 
ATOM 1487 N N   . ILE A 1 195 ? 1.278   18.308  -2.702  1.00 95.02 195 A 1 
ATOM 1488 C CA  . ILE A 1 195 ? 1.448   19.712  -2.316  1.00 94.64 195 A 1 
ATOM 1489 C C   . ILE A 1 195 ? 2.920   20.007  -2.045  1.00 94.27 195 A 1 
ATOM 1490 O O   . ILE A 1 195 ? 3.449   20.975  -2.574  1.00 92.29 195 A 1 
ATOM 1491 C CB  . ILE A 1 195 ? 0.562   20.050  -1.101  1.00 94.48 195 A 1 
ATOM 1492 C CG1 . ILE A 1 195 ? -0.944  19.802  -1.369  1.00 90.68 195 A 1 
ATOM 1493 C CG2 . ILE A 1 195 ? 0.779   21.501  -0.649  1.00 89.90 195 A 1 
ATOM 1494 C CD1 . ILE A 1 195 ? -1.559  20.640  -2.502  1.00 81.93 195 A 1 
ATOM 1495 N N   . LYS A 1 196 ? 3.578   19.172  -1.239  1.00 94.86 196 A 1 
ATOM 1496 C CA  . LYS A 1 196 ? 4.991   19.344  -0.892  1.00 94.85 196 A 1 
ATOM 1497 C C   . LYS A 1 196 ? 5.654   17.996  -0.634  1.00 95.52 196 A 1 
ATOM 1498 O O   . LYS A 1 196 ? 5.042   17.092  -0.062  1.00 94.47 196 A 1 
ATOM 1499 C CB  . LYS A 1 196 ? 5.103   20.301  0.316   1.00 93.51 196 A 1 
ATOM 1500 C CG  . LYS A 1 196 ? 6.550   20.700  0.628   1.00 85.42 196 A 1 
ATOM 1501 C CD  . LYS A 1 196 ? 6.634   21.773  1.722   1.00 83.29 196 A 1 
ATOM 1502 C CE  . LYS A 1 196 ? 8.114   22.115  1.956   1.00 74.39 196 A 1 
ATOM 1503 N NZ  . LYS A 1 196 ? 8.306   23.223  2.928   1.00 66.03 196 A 1 
ATOM 1504 N N   . ILE A 1 197 ? 6.913   17.896  -1.036  1.00 95.32 197 A 1 
ATOM 1505 C CA  . ILE A 1 197 ? 7.810   16.785  -0.705  1.00 95.62 197 A 1 
ATOM 1506 C C   . ILE A 1 197 ? 8.926   17.362  0.166   1.00 95.57 197 A 1 
ATOM 1507 O O   . ILE A 1 197 ? 9.525   18.369  -0.194  1.00 93.71 197 A 1 
ATOM 1508 C CB  . ILE A 1 197 ? 8.333   16.102  -1.992  1.00 95.21 197 A 1 
ATOM 1509 C CG1 . ILE A 1 197 ? 7.149   15.575  -2.839  1.00 92.55 197 A 1 
ATOM 1510 C CG2 . ILE A 1 197 ? 9.296   14.960  -1.621  1.00 91.67 197 A 1 
ATOM 1511 C CD1 . ILE A 1 197 ? 7.542   15.017  -4.210  1.00 85.71 197 A 1 
ATOM 1512 N N   . ASP A 1 198 ? 9.161   16.754  1.316   1.00 95.38 198 A 1 
ATOM 1513 C CA  . ASP A 1 198 ? 10.248  17.114  2.230   1.00 95.47 198 A 1 
ATOM 1514 C C   . ASP A 1 198 ? 11.204  15.921  2.307   1.00 95.87 198 A 1 
ATOM 1515 O O   . ASP A 1 198 ? 10.894  14.901  2.926   1.00 94.32 198 A 1 
ATOM 1516 C CB  . ASP A 1 198 ? 9.648   17.524  3.587   1.00 94.29 198 A 1 
ATOM 1517 C CG  . ASP A 1 198 ? 10.664  18.068  4.592   1.00 91.42 198 A 1 
ATOM 1518 O OD1 . ASP A 1 198 ? 11.844  17.671  4.516   1.00 84.36 198 A 1 
ATOM 1519 O OD2 . ASP A 1 198 ? 10.222  18.836  5.488   1.00 83.91 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? 12.331  16.039  1.609   1.00 95.26 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? 13.327  14.964  1.481   1.00 95.08 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? 14.083  14.758  2.793   1.00 95.44 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? 14.317  13.619  3.187   1.00 93.85 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? 14.292  15.255  0.309   1.00 93.99 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? 15.328  14.139  0.133   1.00 88.14 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? 13.526  15.388  -1.017  1.00 88.11 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? 14.376  15.835  3.530   1.00 95.15 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? 15.116  15.758  4.798   1.00 94.99 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? 14.344  14.969  5.861   1.00 95.07 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? 14.889  14.108  6.550   1.00 92.69 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? 15.375  17.171  5.341   1.00 94.13 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? 16.263  18.036  4.438   1.00 88.14 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? 16.530  19.432  5.030   1.00 81.62 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? 17.332  20.168  4.421   1.00 76.97 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? 15.924  19.765  6.083   1.00 75.60 200 A 1 
ATOM 1536 N N   . LYS A 1 201 ? 13.037  15.248  5.965   1.00 95.79 201 A 1 
ATOM 1537 C CA  . LYS A 1 201 ? 12.157  14.581  6.937   1.00 95.58 201 A 1 
ATOM 1538 C C   . LYS A 1 201 ? 11.494  13.320  6.390   1.00 95.96 201 A 1 
ATOM 1539 O O   . LYS A 1 201 ? 10.721  12.686  7.112   1.00 94.15 201 A 1 
ATOM 1540 C CB  . LYS A 1 201 ? 11.133  15.586  7.468   1.00 94.99 201 A 1 
ATOM 1541 C CG  . LYS A 1 201 ? 11.824  16.721  8.231   1.00 93.54 201 A 1 
ATOM 1542 C CD  . LYS A 1 201 ? 10.799  17.747  8.707   1.00 89.55 201 A 1 
ATOM 1543 C CE  . LYS A 1 201 ? 11.576  18.916  9.308   1.00 85.66 201 A 1 
ATOM 1544 N NZ  . LYS A 1 201 ? 10.724  20.107  9.483   1.00 76.21 201 A 1 
ATOM 1545 N N   . GLN A 1 202 ? 11.755  12.962  5.137   1.00 95.51 202 A 1 
ATOM 1546 C CA  . GLN A 1 202 ? 11.117  11.841  4.441   1.00 95.87 202 A 1 
ATOM 1547 C C   . GLN A 1 202 ? 9.575   11.924  4.473   1.00 96.55 202 A 1 
ATOM 1548 O O   . GLN A 1 202 ? 8.873   10.936  4.697   1.00 94.43 202 A 1 
ATOM 1549 C CB  . GLN A 1 202 ? 11.697  10.508  4.961   1.00 94.66 202 A 1 
ATOM 1550 C CG  . GLN A 1 202 ? 13.201  10.354  4.644   1.00 90.37 202 A 1 
ATOM 1551 C CD  . GLN A 1 202 ? 13.469  10.145  3.154   1.00 86.95 202 A 1 
ATOM 1552 O OE1 . GLN A 1 202 ? 12.802  9.363   2.486   1.00 77.79 202 A 1 
ATOM 1553 N NE2 . GLN A 1 202 ? 14.438  10.808  2.568   1.00 74.29 202 A 1 
ATOM 1554 N N   . LEU A 1 203 ? 9.035   13.141  4.258   1.00 96.39 203 A 1 
ATOM 1555 C CA  . LEU A 1 203 ? 7.600   13.417  4.306   1.00 96.59 203 A 1 
ATOM 1556 C C   . LEU A 1 203 ? 7.029   13.720  2.922   1.00 96.74 203 A 1 
ATOM 1557 O O   . LEU A 1 203 ? 7.576   14.492  2.139   1.00 95.40 203 A 1 
ATOM 1558 C CB  . LEU A 1 203 ? 7.276   14.559  5.287   1.00 96.08 203 A 1 
ATOM 1559 C CG  . LEU A 1 203 ? 7.661   14.301  6.756   1.00 95.10 203 A 1 
ATOM 1560 C CD1 . LEU A 1 203 ? 7.299   15.518  7.604   1.00 91.20 203 A 1 
ATOM 1561 C CD2 . LEU A 1 203 ? 6.961   13.079  7.351   1.00 91.34 203 A 1 
ATOM 1562 N N   . LEU A 1 204 ? 5.851   13.169  2.663   1.00 96.64 204 A 1 
ATOM 1563 C CA  . LEU A 1 204 ? 5.032   13.463  1.499   1.00 96.86 204 A 1 
ATOM 1564 C C   . LEU A 1 204 ? 3.714   14.091  1.965   1.00 97.36 204 A 1 
ATOM 1565 O O   . LEU A 1 204 ? 2.924   13.457  2.668   1.00 96.30 204 A 1 
ATOM 1566 C CB  . LEU A 1 204 ? 4.848   12.158  0.701   1.00 96.04 204 A 1 
ATOM 1567 C CG  . LEU A 1 204 ? 4.029   12.312  -0.584  1.00 94.29 204 A 1 
ATOM 1568 C CD1 . LEU A 1 204 ? 4.769   13.132  -1.640  1.00 88.62 204 A 1 
ATOM 1569 C CD2 . LEU A 1 204 ? 3.739   10.934  -1.179  1.00 88.55 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? 3.472   15.335  1.563   1.00 96.95 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? 2.252   16.085  1.852   1.00 96.80 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? 1.325   16.033  0.638   1.00 96.84 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? 1.658   16.541  -0.434  1.00 95.47 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? 2.603   17.536  2.229   1.00 96.32 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? 3.524   17.699  3.453   1.00 94.83 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? 3.784   19.182  3.711   1.00 88.75 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? 2.898   17.123  4.721   1.00 87.25 205 A 1 
ATOM 1578 N N   . ILE A 1 206 ? 0.152   15.427  0.812   1.00 96.96 206 A 1 
ATOM 1579 C CA  . ILE A 1 206 ? -0.825  15.248  -0.267  1.00 96.88 206 A 1 
ATOM 1580 C C   . ILE A 1 206 ? -2.175  15.864  0.094   1.00 97.07 206 A 1 
ATOM 1581 O O   . ILE A 1 206 ? -2.607  15.814  1.247   1.00 95.83 206 A 1 
ATOM 1582 C CB  . ILE A 1 206 ? -0.950  13.773  -0.677  1.00 95.35 206 A 1 
ATOM 1583 C CG1 . ILE A 1 206 ? -1.336  12.883  0.515   1.00 87.07 206 A 1 
ATOM 1584 C CG2 . ILE A 1 206 ? 0.360   13.301  -1.326  1.00 82.05 206 A 1 
ATOM 1585 C CD1 . ILE A 1 206 ? -1.498  11.419  0.114   1.00 83.37 206 A 1 
ATOM 1586 N N   . HIS A 1 207 ? -2.846  16.425  -0.899  1.00 96.33 207 A 1 
ATOM 1587 C CA  . HIS A 1 207 ? -4.096  17.147  -0.717  1.00 95.88 207 A 1 
ATOM 1588 C C   . HIS A 1 207 ? -5.258  16.221  -0.336  1.00 95.36 207 A 1 
ATOM 1589 O O   . HIS A 1 207 ? -5.546  15.238  -1.020  1.00 91.11 207 A 1 
ATOM 1590 C CB  . HIS A 1 207 ? -4.399  17.940  -1.992  1.00 94.87 207 A 1 
ATOM 1591 C CG  . HIS A 1 207 ? -5.633  18.795  -1.861  1.00 94.45 207 A 1 
ATOM 1592 N ND1 . HIS A 1 207 ? -6.914  18.406  -2.156  1.00 78.65 207 A 1 
ATOM 1593 C CD2 . HIS A 1 207 ? -5.699  20.074  -1.390  1.00 80.69 207 A 1 
ATOM 1594 C CE1 . HIS A 1 207 ? -7.736  19.438  -1.862  1.00 84.42 207 A 1 
ATOM 1595 N NE2 . HIS A 1 207 ? -7.038  20.474  -1.395  1.00 87.08 207 A 1 
ATOM 1596 N N   . GLY A 1 208 ? -5.976  16.570  0.732   1.00 95.03 208 A 1 
ATOM 1597 C CA  . GLY A 1 208 ? -7.172  15.854  1.164   1.00 94.52 208 A 1 
ATOM 1598 C C   . GLY A 1 208 ? -6.895  14.587  1.979   1.00 95.14 208 A 1 
ATOM 1599 O O   . GLY A 1 208 ? -5.862  14.444  2.639   1.00 92.05 208 A 1 
ATOM 1600 N N   . SER A 1 209 ? -7.879  13.676  1.993   1.00 94.94 209 A 1 
ATOM 1601 C CA  . SER A 1 209 ? -7.867  12.474  2.833   1.00 94.26 209 A 1 
ATOM 1602 C C   . SER A 1 209 ? -7.302  11.245  2.119   1.00 94.35 209 A 1 
ATOM 1603 O O   . SER A 1 209 ? -7.425  11.073  0.911   1.00 90.30 209 A 1 
ATOM 1604 C CB  . SER A 1 209 ? -9.264  12.198  3.398   1.00 91.54 209 A 1 
ATOM 1605 O OG  . SER A 1 209 ? -10.181 11.890  2.366   1.00 83.63 209 A 1 
ATOM 1606 N N   . VAL A 1 210 ? -6.702  10.352  2.910   1.00 94.30 210 A 1 
ATOM 1607 C CA  . VAL A 1 210 ? -6.119  9.083   2.453   1.00 94.10 210 A 1 
ATOM 1608 C C   . VAL A 1 210 ? -6.819  7.915   3.150   1.00 94.11 210 A 1 
ATOM 1609 O O   . VAL A 1 210 ? -7.126  8.024   4.348   1.00 91.35 210 A 1 
ATOM 1610 C CB  . VAL A 1 210 ? -4.607  9.080   2.731   1.00 92.44 210 A 1 
ATOM 1611 C CG1 . VAL A 1 210 ? -3.913  7.742   2.465   1.00 87.66 210 A 1 
ATOM 1612 C CG2 . VAL A 1 210 ? -3.954  10.112  1.840   1.00 87.44 210 A 1 
ATOM 1613 N N   . PRO A 1 211 ? -7.067  6.788   2.451   1.00 93.74 211 A 1 
ATOM 1614 C CA  . PRO A 1 211 ? -7.655  5.605   3.064   1.00 92.86 211 A 1 
ATOM 1615 C C   . PRO A 1 211 ? -6.764  5.032   4.177   1.00 92.57 211 A 1 
ATOM 1616 O O   . PRO A 1 211 ? -5.537  5.084   4.125   1.00 88.67 211 A 1 
ATOM 1617 C CB  . PRO A 1 211 ? -7.862  4.610   1.917   1.00 91.02 211 A 1 
ATOM 1618 C CG  . PRO A 1 211 ? -6.807  5.012   0.893   1.00 88.69 211 A 1 
ATOM 1619 C CD  . PRO A 1 211 ? -6.744  6.525   1.052   1.00 92.08 211 A 1 
ATOM 1620 N N   . GLY A 1 212 ? -7.408  4.443   5.186   1.00 90.36 212 A 1 
ATOM 1621 C CA  . GLY A 1 212 ? -6.721  3.813   6.310   1.00 89.76 212 A 1 
ATOM 1622 C C   . GLY A 1 212 ? -6.717  4.649   7.593   1.00 90.52 212 A 1 
ATOM 1623 O O   . GLY A 1 212 ? -7.213  5.771   7.657   1.00 88.29 212 A 1 
ATOM 1624 N N   . VAL A 1 213 ? -6.177  4.037   8.654   1.00 87.70 213 A 1 
ATOM 1625 C CA  . VAL A 1 213 ? -6.041  4.646   9.984   1.00 87.61 213 A 1 
ATOM 1626 C C   . VAL A 1 213 ? -4.681  5.327   10.134  1.00 89.64 213 A 1 
ATOM 1627 O O   . VAL A 1 213 ? -3.724  4.970   9.442   1.00 88.67 213 A 1 
ATOM 1628 C CB  . VAL A 1 213 ? -6.283  3.617   11.110  1.00 84.67 213 A 1 
ATOM 1629 C CG1 . VAL A 1 213 ? -7.723  3.087   11.053  1.00 78.79 213 A 1 
ATOM 1630 C CG2 . VAL A 1 213 ? -5.318  2.431   11.080  1.00 77.27 213 A 1 
ATOM 1631 N N   . ASN A 1 214 ? -4.582  6.282   11.055  1.00 92.16 214 A 1 
ATOM 1632 C CA  . ASN A 1 214 ? -3.299  6.886   11.416  1.00 92.61 214 A 1 
ATOM 1633 C C   . ASN A 1 214 ? -2.332  5.804   11.923  1.00 92.79 214 A 1 
ATOM 1634 O O   . ASN A 1 214 ? -2.750  4.830   12.553  1.00 89.79 214 A 1 
ATOM 1635 C CB  . ASN A 1 214 ? -3.515  8.005   12.449  1.00 91.19 214 A 1 
ATOM 1636 C CG  . ASN A 1 214 ? -4.298  9.189   11.899  1.00 89.41 214 A 1 
ATOM 1637 O OD1 . ASN A 1 214 ? -4.620  9.268   10.726  1.00 79.47 214 A 1 
ATOM 1638 N ND2 . ASN A 1 214 ? -4.653  10.135  12.737  1.00 82.05 214 A 1 
ATOM 1639 N N   . LYS A 1 215 ? -1.041  5.983   11.619  1.00 94.06 215 A 1 
ATOM 1640 C CA  . LYS A 1 215 ? 0.045   5.007   11.818  1.00 93.64 215 A 1 
ATOM 1641 C C   . LYS A 1 215 ? -0.079  3.729   10.970  1.00 94.04 215 A 1 
ATOM 1642 O O   . LYS A 1 215 ? 0.780   2.854   11.066  1.00 90.36 215 A 1 
ATOM 1643 C CB  . LYS A 1 215 ? 0.238   4.697   13.318  1.00 92.00 215 A 1 
ATOM 1644 C CG  . LYS A 1 215 ? 0.349   5.949   14.209  1.00 89.07 215 A 1 
ATOM 1645 C CD  . LYS A 1 215 ? 0.470   5.561   15.691  1.00 83.70 215 A 1 
ATOM 1646 C CE  . LYS A 1 215 ? 0.581   6.829   16.551  1.00 79.31 215 A 1 
ATOM 1647 N NZ  . LYS A 1 215 ? 0.725   6.523   18.003  1.00 68.12 215 A 1 
ATOM 1648 N N   . GLY A 1 216 ? -1.126  3.622   10.142  1.00 93.78 216 A 1 
ATOM 1649 C CA  . GLY A 1 216 ? -1.303  2.521   9.202   1.00 93.60 216 A 1 
ATOM 1650 C C   . GLY A 1 216 ? -0.353  2.623   8.006   1.00 95.01 216 A 1 
ATOM 1651 O O   . GLY A 1 216 ? 0.006   3.722   7.585   1.00 93.81 216 A 1 
ATOM 1652 N N   . LEU A 1 217 ? 0.015   1.468   7.447   1.00 94.70 217 A 1 
ATOM 1653 C CA  . LEU A 1 217 ? 0.802   1.390   6.222   1.00 95.10 217 A 1 
ATOM 1654 C C   . LEU A 1 217 ? -0.103  1.623   5.006   1.00 95.81 217 A 1 
ATOM 1655 O O   . LEU A 1 217 ? -1.169  1.010   4.882   1.00 93.80 217 A 1 
ATOM 1656 C CB  . LEU A 1 217 ? 1.501   0.021   6.161   1.00 93.45 217 A 1 
ATOM 1657 C CG  . LEU A 1 217 ? 2.634   -0.054  5.119   1.00 89.38 217 A 1 
ATOM 1658 C CD1 . LEU A 1 217 ? 3.895   0.653   5.620   1.00 83.38 217 A 1 
ATOM 1659 C CD2 . LEU A 1 217 ? 2.992   -1.516  4.852   1.00 82.84 217 A 1 
ATOM 1660 N N   . VAL A 1 218 ? 0.342   2.490   4.117   1.00 96.16 218 A 1 
ATOM 1661 C CA  . VAL A 1 218 ? -0.285  2.788   2.828   1.00 96.65 218 A 1 
ATOM 1662 C C   . VAL A 1 218 ? 0.726   2.565   1.710   1.00 97.09 218 A 1 
ATOM 1663 O O   . VAL A 1 218 ? 1.933   2.585   1.931   1.00 96.17 218 A 1 
ATOM 1664 C CB  . VAL A 1 218 ? -0.884  4.208   2.782   1.00 95.95 218 A 1 
ATOM 1665 C CG1 . VAL A 1 218 ? -2.000  4.372   3.820   1.00 92.72 218 A 1 
ATOM 1666 C CG2 . VAL A 1 218 ? 0.155   5.313   2.994   1.00 91.14 218 A 1 
ATOM 1667 N N   . VAL A 1 219 ? 0.224   2.327   0.508   1.00 96.95 219 A 1 
ATOM 1668 C CA  . VAL A 1 219 ? 1.055   2.231   -0.687  1.00 97.03 219 A 1 
ATOM 1669 C C   . VAL A 1 219 ? 0.797   3.449   -1.538  1.00 97.24 219 A 1 
ATOM 1670 O O   . VAL A 1 219 ? -0.348  3.705   -1.898  1.00 96.02 219 A 1 
ATOM 1671 C CB  . VAL A 1 219 ? 0.791   0.934   -1.447  1.00 96.11 219 A 1 
ATOM 1672 C CG1 . VAL A 1 219 ? 1.579   0.858   -2.762  1.00 93.94 219 A 1 
ATOM 1673 C CG2 . VAL A 1 219 ? 1.201   -0.244  -0.542  1.00 93.33 219 A 1 
ATOM 1674 N N   . VAL A 1 220 ? 1.850   4.175   -1.839  1.00 97.10 220 A 1 
ATOM 1675 C CA  . VAL A 1 220 ? 1.828   5.359   -2.688  1.00 97.15 220 A 1 
ATOM 1676 C C   . VAL A 1 220 ? 2.455   4.980   -4.017  1.00 96.92 220 A 1 
ATOM 1677 O O   . VAL A 1 220 ? 3.515   4.364   -4.043  1.00 95.35 220 A 1 
ATOM 1678 C CB  . VAL A 1 220 ? 2.577   6.529   -2.030  1.00 96.66 220 A 1 
ATOM 1679 C CG1 . VAL A 1 220 ? 2.374   7.811   -2.842  1.00 93.99 220 A 1 
ATOM 1680 C CG2 . VAL A 1 220 ? 2.078   6.788   -0.604  1.00 93.57 220 A 1 
ATOM 1681 N N   . ARG A 1 221 ? 1.806   5.332   -5.121  1.00 96.28 221 A 1 
ATOM 1682 C CA  . ARG A 1 221 ? 2.366   5.187   -6.467  1.00 95.88 221 A 1 
ATOM 1683 C C   . ARG A 1 221 ? 2.189   6.479   -7.254  1.00 96.12 221 A 1 
ATOM 1684 O O   . ARG A 1 221 ? 1.218   7.200   -7.034  1.00 94.55 221 A 1 
ATOM 1685 C CB  . ARG A 1 221 ? 1.762   3.966   -7.177  1.00 93.70 221 A 1 
ATOM 1686 C CG  . ARG A 1 221 ? 0.262   4.132   -7.477  1.00 84.01 221 A 1 
ATOM 1687 C CD  . ARG A 1 221 ? -0.306  2.937   -8.239  1.00 83.31 221 A 1 
ATOM 1688 N NE  . ARG A 1 221 ? -1.665  3.240   -8.711  1.00 74.39 221 A 1 
ATOM 1689 C CZ  . ARG A 1 221 ? -2.453  2.498   -9.461  1.00 68.70 221 A 1 
ATOM 1690 N NH1 . ARG A 1 221 ? -2.129  1.281   -9.820  1.00 61.37 221 A 1 
ATOM 1691 N NH2 . ARG A 1 221 ? -3.586  2.990   -9.864  1.00 57.68 221 A 1 
ATOM 1692 N N   . ALA A 1 222 ? 3.084   6.753   -8.177  1.00 94.19 222 A 1 
ATOM 1693 C CA  . ALA A 1 222 ? 2.891   7.844   -9.125  1.00 93.63 222 A 1 
ATOM 1694 C C   . ALA A 1 222 ? 1.619   7.599   -9.952  1.00 93.76 222 A 1 
ATOM 1695 O O   . ALA A 1 222 ? 1.384   6.492   -10.449 1.00 91.32 222 A 1 
ATOM 1696 C CB  . ALA A 1 222 ? 4.142   7.977   -10.000 1.00 92.21 222 A 1 
ATOM 1697 N N   . ALA A 1 223 ? 0.766   8.626   -10.073 1.00 91.51 223 A 1 
ATOM 1698 C CA  . ALA A 1 223 ? -0.470  8.515   -10.828 1.00 89.98 223 A 1 
ATOM 1699 C C   . ALA A 1 223 ? -0.177  8.487   -12.332 1.00 88.22 223 A 1 
ATOM 1700 O O   . ALA A 1 223 ? 0.542   9.334   -12.860 1.00 82.13 223 A 1 
ATOM 1701 C CB  . ALA A 1 223 ? -1.414  9.657   -10.448 1.00 88.95 223 A 1 
ATOM 1702 N N   . VAL A 1 224 ? -0.800  7.544   -13.046 1.00 85.39 224 A 1 
ATOM 1703 C CA  . VAL A 1 224 ? -0.682  7.455   -14.500 1.00 82.09 224 A 1 
ATOM 1704 C C   . VAL A 1 224 ? -1.628  8.470   -15.134 1.00 80.29 224 A 1 
ATOM 1705 O O   . VAL A 1 224 ? -2.843  8.280   -15.158 1.00 72.77 224 A 1 
ATOM 1706 C CB  . VAL A 1 224 ? -0.933  6.024   -15.006 1.00 78.81 224 A 1 
ATOM 1707 C CG1 . VAL A 1 224 ? -0.717  5.947   -16.526 1.00 71.79 224 A 1 
ATOM 1708 C CG2 . VAL A 1 224 ? 0.026   5.021   -14.347 1.00 72.29 224 A 1 
ATOM 1709 N N   . LYS A 1 225 ? -1.068  9.553   -15.658 1.00 78.94 225 A 1 
ATOM 1710 C CA  . LYS A 1 225 ? -1.808  10.563  -16.424 1.00 75.37 225 A 1 
ATOM 1711 C C   . LYS A 1 225 ? -1.517  10.389  -17.912 1.00 73.45 225 A 1 
ATOM 1712 O O   . LYS A 1 225 ? -0.364  10.236  -18.297 1.00 65.92 225 A 1 
ATOM 1713 C CB  . LYS A 1 225 ? -1.444  11.976  -15.938 1.00 71.27 225 A 1 
ATOM 1714 C CG  . LYS A 1 225 ? -1.884  12.272  -14.492 1.00 67.88 225 A 1 
ATOM 1715 C CD  . LYS A 1 225 ? -3.413  12.290  -14.335 1.00 66.73 225 A 1 
ATOM 1716 C CE  . LYS A 1 225 ? -3.767  12.835  -12.947 1.00 63.12 225 A 1 
ATOM 1717 N NZ  . LYS A 1 225 ? -5.226  13.043  -12.805 1.00 58.75 225 A 1 
ATOM 1718 N N   . LYS A 1 226 ? -2.575  10.437  -18.740 1.00 65.46 226 A 1 
ATOM 1719 C CA  . LYS A 1 226 ? -2.384  10.635  -20.180 1.00 64.91 226 A 1 
ATOM 1720 C C   . LYS A 1 226 ? -1.832  12.051  -20.368 1.00 64.14 226 A 1 
ATOM 1721 O O   . LYS A 1 226 ? -2.472  13.004  -19.925 1.00 59.89 226 A 1 
ATOM 1722 C CB  . LYS A 1 226 ? -3.698  10.430  -20.958 1.00 61.40 226 A 1 
ATOM 1723 C CG  . LYS A 1 226 ? -4.159  8.957   -20.981 1.00 54.90 226 A 1 
ATOM 1724 C CD  . LYS A 1 226 ? -5.402  8.785   -21.873 1.00 53.15 226 A 1 
ATOM 1725 C CE  . LYS A 1 226 ? -5.837  7.311   -21.951 1.00 47.10 226 A 1 
ATOM 1726 N NZ  . LYS A 1 226 ? -6.977  7.125   -22.894 1.00 42.28 226 A 1 
ATOM 1727 N N   . GLN A 1 227 ? -0.671  12.171  -20.973 1.00 60.00 227 A 1 
ATOM 1728 C CA  . GLN A 1 227 ? -0.246  13.461  -21.506 1.00 59.61 227 A 1 
ATOM 1729 C C   . GLN A 1 227 ? -1.245  13.821  -22.609 1.00 59.25 227 A 1 
ATOM 1730 O O   . GLN A 1 227 ? -1.492  13.010  -23.503 1.00 55.15 227 A 1 
ATOM 1731 C CB  . GLN A 1 227 ? 1.206   13.391  -22.007 1.00 56.51 227 A 1 
ATOM 1732 C CG  . GLN A 1 227 ? 2.209   13.377  -20.831 1.00 53.17 227 A 1 
ATOM 1733 C CD  . GLN A 1 227 ? 3.665   13.229  -21.278 1.00 47.61 227 A 1 
ATOM 1734 O OE1 . GLN A 1 227 ? 3.968   12.744  -22.348 1.00 45.61 227 A 1 
ATOM 1735 N NE2 . GLN A 1 227 ? 4.626   13.596  -20.463 1.00 41.73 227 A 1 
ATOM 1736 N N   . ARG A 1 228 ? -1.915  14.970  -22.473 1.00 56.60 228 A 1 
ATOM 1737 C CA  . ARG A 1 228 ? -2.606  15.563  -23.619 1.00 59.39 228 A 1 
ATOM 1738 C C   . ARG A 1 228 ? -1.499  16.043  -24.551 1.00 57.33 228 A 1 
ATOM 1739 O O   . ARG A 1 228 ? -0.633  16.788  -24.089 1.00 54.15 228 A 1 
ATOM 1740 C CB  . ARG A 1 228 ? -3.547  16.707  -23.186 1.00 57.11 228 A 1 
ATOM 1741 C CG  . ARG A 1 228 ? -4.835  16.183  -22.524 1.00 51.62 228 A 1 
ATOM 1742 C CD  . ARG A 1 228 ? -5.771  17.352  -22.173 1.00 49.26 228 A 1 
ATOM 1743 N NE  . ARG A 1 228 ? -7.071  16.886  -21.632 1.00 45.17 228 A 1 
ATOM 1744 C CZ  . ARG A 1 228 ? -8.075  17.659  -21.235 1.00 39.84 228 A 1 
ATOM 1745 N NH1 . ARG A 1 228 ? -7.996  18.959  -21.250 1.00 39.13 228 A 1 
ATOM 1746 N NH2 . ARG A 1 228 ? -9.192  17.127  -20.817 1.00 37.72 228 A 1 
ATOM 1747 N N   . ALA A 1 229 ? -1.491  15.502  -25.761 1.00 52.82 229 A 1 
ATOM 1748 C CA  . ALA A 1 229 ? -0.714  16.050  -26.864 1.00 54.71 229 A 1 
ATOM 1749 C C   . ALA A 1 229 ? -1.217  17.460  -27.180 1.00 50.48 229 A 1 
ATOM 1750 O O   . ALA A 1 229 ? -2.430  17.711  -26.988 1.00 45.27 229 A 1 
ATOM 1751 C CB  . ALA A 1 229 ? -0.812  15.099  -28.059 1.00 49.63 229 A 1 
ATOM 1752 O OXT . ALA A 1 229 ? -0.353  18.257  -27.617 1.00 42.36 229 A 1 
#
