# 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_if09058
#
_entry.id if09058
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PRO 3   
1 n HIS 4   
1 n GLY 5   
1 n GLY 6   
1 n ILE 7   
1 n LYS 8   
1 n GLN 9   
1 n LYS 10  
1 n SER 11  
1 n ASP 12  
1 n GLU 13  
1 n GLU 14  
1 n HIS 15  
1 n GLU 16  
1 n GLU 17  
1 n ARG 18  
1 n ARG 19  
1 n VAL 20  
1 n TYR 21  
1 n MET 22  
1 n ASP 23  
1 n TYR 24  
1 n ARG 25  
1 n ASN 26  
1 n SER 27  
1 n VAL 28  
1 n GLU 29  
1 n PHE 30  
1 n SER 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n ASP 35  
1 n CYS 36  
1 n ALA 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n ASP 41  
1 n PRO 42  
1 n VAL 43  
1 n THR 44  
1 n ARG 45  
1 n VAL 46  
1 n GLY 47  
1 n GLY 48  
1 n GLU 49  
1 n LYS 50  
1 n CYS 51  
1 n SER 52  
1 n TYR 53  
1 n HIS 54  
1 n ILE 55  
1 n PRO 56  
1 n THR 57  
1 n TYR 58  
1 n GLU 59  
1 n ALA 60  
1 n LEU 61  
1 n LYS 62  
1 n GLY 63  
1 n ILE 64  
1 n LEU 65  
1 n HIS 66  
1 n SER 67  
1 n VAL 68  
1 n TYR 69  
1 n TRP 70  
1 n LYS 71  
1 n PRO 72  
1 n THR 73  
1 n ILE 74  
1 n VAL 75  
1 n TRP 76  
1 n ASP 77  
1 n ILE 78  
1 n ASP 79  
1 n LYS 80  
1 n VAL 81  
1 n ARG 82  
1 n VAL 83  
1 n MET 84  
1 n ASN 85  
1 n GLN 86  
1 n ILE 87  
1 n GLN 88  
1 n THR 89  
1 n ALA 90  
1 n THR 91  
1 n GLN 92  
1 n ASN 93  
1 n VAL 94  
1 n ARG 95  
1 n PRO 96  
1 n ILE 97  
1 n ASP 98  
1 n TYR 99  
1 n ASN 100 
1 n ASN 101 
1 n ASP 102 
1 n GLY 103 
1 n ASN 104 
1 n ASP 105 
1 n LEU 106 
1 n ALA 107 
1 n ILE 108 
1 n TYR 109 
1 n THR 110 
1 n TYR 111 
1 n LEU 112 
1 n ARG 113 
1 n ASP 114 
1 n VAL 115 
1 n HIS 116 
1 n TYR 117 
1 n GLN 118 
1 n VAL 119 
1 n LYS 120 
1 n ALA 121 
1 n HIS 122 
1 n PHE 123 
1 n ASP 124 
1 n TRP 125 
1 n ASN 126 
1 n TYR 127 
1 n ASN 128 
1 n ARG 129 
1 n PRO 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n PRO 134 
1 n ASP 135 
1 n ARG 136 
1 n ASN 137 
1 n GLU 138 
1 n HIS 139 
1 n LYS 140 
1 n HIS 141 
1 n HIS 142 
1 n ASN 143 
1 n ILE 144 
1 n ALA 145 
1 n LYS 146 
1 n ARG 147 
1 n MET 148 
1 n ILE 149 
1 n SER 150 
1 n ARG 151 
1 n GLY 152 
1 n GLY 153 
1 n ARG 154 
1 n ARG 155 
1 n ASP 156 
1 n ILE 157 
1 n PHE 158 
1 n LEU 159 
1 n GLY 160 
1 n THR 161 
1 n ARG 162 
1 n GLU 163 
1 n CYS 164 
1 n GLN 165 
1 n GLY 166 
1 n TYR 167 
1 n VAL 168 
1 n GLU 169 
1 n PRO 170 
1 n CYS 171 
1 n ALA 172 
1 n PHE 173 
1 n GLY 174 
1 n GLU 175 
1 n GLY 176 
1 n ASN 177 
1 n GLY 178 
1 n PHE 179 
1 n TYR 180 
1 n ASP 181 
1 n GLY 182 
1 n MET 183 
1 n PRO 184 
1 n GLU 185 
1 n LEU 186 
1 n ALA 187 
1 n PHE 188 
1 n GLY 189 
1 n TYR 190 
1 n MET 191 
1 n PHE 192 
1 n HIS 193 
1 n GLY 194 
1 n PHE 195 
1 n THR 196 
1 n TYR 197 
1 n ALA 198 
1 n ASP 199 
1 n GLU 200 
1 n ALA 201 
1 n VAL 202 
1 n ARG 203 
1 n GLU 204 
1 n GLU 205 
1 n GLU 206 
1 n LYS 207 
1 n MET 208 
1 n LYS 209 
1 n LEU 210 
1 n SER 211 
1 n VAL 212 
1 n ARG 213 
1 n PHE 214 
1 n PHE 215 
1 n ARG 216 
1 n PRO 217 
1 n VAL 218 
1 n MET 219 
1 n ARG 220 
1 n LYS 221 
1 n GLY 222 
1 n VAL 223 
1 n VAL 224 
1 n SER 225 
1 n PHE 226 
1 n PRO 227 
1 n LEU 228 
1 n PRO 229 
1 n GLU 230 
1 n GLU 231 
1 n CYS 232 
1 n GLY 233 
1 n GLU 234 
1 n LYS 235 
1 n ASP 236 
1 n ARG 237 
1 n ARG 238 
1 n ILE 239 
1 n ILE 240 
1 n ARG 241 
1 n ASP 242 
1 n PHE 243 
1 n PRO 244 
1 n ILE 245 
1 n LYS 246 
1 n SER 247 
1 n PHE 248 
1 n GLY 249 
1 n GLU 250 
1 n GLY 251 
1 n ASN 252 
1 n PHE 253 
1 n VAL 254 
1 n GLY 255 
1 n LEU 256 
1 n ALA 257 
1 n GLU 258 
1 n PHE 259 
1 n ALA 260 
1 n GLN 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n ALA 266 
1 n ASP 267 
1 n LEU 268 
#
_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 18:21:32)"
_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 81.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.673 -4.924  -22.103 1.00 20.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.668 -5.025  -21.025 1.00 42.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.750 -3.812  -21.107 1.00 42.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.108 -3.678  -22.141 1.00 40.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.829 -6.314  -21.158 1.00 41.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.559 -7.562  -20.651 1.00 39.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.553 -9.060  -20.813 1.00 35.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.486 -10.224 -19.782 1.00 31.86 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.709 -2.921  -20.117 1.00 24.32 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -39.750 -1.816  -20.103 1.00 32.48 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -38.414 -2.263  -19.478 1.00 33.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -38.400 -3.204  -18.671 1.00 31.63 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -40.443 -0.711  -19.304 1.00 30.41 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -41.292 -1.484  -18.295 1.00 30.40 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -41.599 -2.827  -18.962 1.00 35.45 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -37.271 -1.630  -19.835 1.00 22.42 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -35.947 -2.067  -19.415 1.00 29.59 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -35.625 -1.617  -17.979 1.00 30.20 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -35.629 -0.430  -17.659 1.00 28.34 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -34.992 -1.484  -20.462 1.00 27.71 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -35.671 -0.184  -20.888 1.00 28.27 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -37.162 -0.485  -20.744 1.00 33.14 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? -35.290 -2.582  -17.111 1.00 24.04 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? -34.699 -2.351  -15.791 1.00 32.92 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? -33.213 -1.963  -15.932 1.00 32.48 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? -32.340 -2.820  -15.860 1.00 30.72 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? -34.869 -3.616  -14.928 1.00 31.72 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? -36.254 -3.815  -14.359 1.00 29.62 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? -36.879 -2.987  -13.458 1.00 25.91 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? -37.086 -4.881  -14.565 1.00 26.28 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? -38.065 -3.538  -13.130 1.00 25.96 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? -38.229 -4.696  -13.782 1.00 25.52 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -32.924 -0.678  -16.163 1.00 27.77 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -31.541 -0.199  -16.319 1.00 34.77 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -31.138 1.022   -15.489 1.00 34.54 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -29.957 1.337   -15.433 1.00 32.07 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -32.086 1.717   -14.839 1.00 30.37 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -31.808 3.056   -14.286 1.00 37.24 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -31.618 3.172   -12.771 1.00 36.50 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -31.312 4.260   -12.289 1.00 34.55 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? -31.829 2.103   -11.988 1.00 30.64 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? -31.868 2.212   -10.513 1.00 37.54 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? -30.494 1.944   -9.876  1.00 38.16 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? -30.163 2.566   -8.874  1.00 37.00 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? -33.015 1.345   -9.933  1.00 36.34 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? -34.375 1.809   -10.509 1.00 33.13 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? -33.048 1.409   -8.391  1.00 35.43 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? -35.580 0.942   -10.109 1.00 32.74 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? -29.647 1.085   -10.479 1.00 37.61 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? -28.313 0.753   -9.933  1.00 43.12 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? -27.296 1.893   -10.061 1.00 42.60 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? -26.564 2.136   -9.112  1.00 41.98 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? -27.773 -0.542  -10.558 1.00 42.27 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? -28.234 -1.778  -9.773  1.00 38.54 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? -27.543 -3.047  -10.293 1.00 36.00 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? -27.861 -4.231  -9.376  1.00 31.71 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? -27.084 -5.440  -9.753  1.00 29.32 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? -27.284 2.621   -11.178 1.00 41.73 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? -26.324 3.721   -11.370 1.00 46.30 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? -26.500 4.854   -10.347 1.00 47.24 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? -25.505 5.346   -9.822  1.00 46.53 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? -26.415 4.256   -12.808 1.00 46.30 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? -25.530 3.435   -13.753 1.00 42.61 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? -25.622 3.880   -15.208 1.00 37.76 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? -26.642 4.340   -15.691 1.00 37.72 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? -24.577 3.710   -15.985 1.00 36.70 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -27.748 5.203   -9.997  1.00 34.95 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -28.000 6.232   -8.973  1.00 41.19 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -27.539 5.813   -7.575  1.00 41.59 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -27.036 6.656   -6.841  1.00 40.25 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -29.483 6.620   -8.948  1.00 38.59 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -29.820 7.591   -10.083 1.00 35.00 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -31.243 8.137   -9.898  1.00 32.77 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -31.502 9.238   -10.930 1.00 29.18 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -32.794 9.918   -10.666 1.00 26.31 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -27.684 4.535   -7.202  1.00 42.72 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -27.224 4.067   -5.889  1.00 48.40 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -25.703 4.073   -5.761  1.00 50.45 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -25.196 4.382   -4.687  1.00 47.92 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -27.781 2.679   -5.553  1.00 45.70 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -27.486 1.689   -6.509  1.00 40.21 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? -24.988 3.771   -6.843  1.00 45.13 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? -23.526 3.725   -6.837  1.00 49.71 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? -22.928 5.147   -6.803  1.00 49.67 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? -22.018 5.406   -6.016  1.00 49.13 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? -23.026 2.888   -8.033  1.00 48.71 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? -23.429 1.396   -7.994  1.00 44.14 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? -23.778 0.878   -6.907  1.00 40.96 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? -23.405 0.753   -9.073  1.00 41.08 12  A 1 
ATOM 90   N N   . GLU A 1 13  ? -23.502 6.096   -7.550  1.00 42.65 13  A 1 
ATOM 91   C CA  . GLU A 1 13  ? -23.110 7.518   -7.513  1.00 47.68 13  A 1 
ATOM 92   C C   . GLU A 1 13  ? -23.402 8.171   -6.149  1.00 48.10 13  A 1 
ATOM 93   O O   . GLU A 1 13  ? -22.531 8.842   -5.590  1.00 47.96 13  A 1 
ATOM 94   C CB  . GLU A 1 13  ? -23.818 8.290   -8.647  1.00 47.93 13  A 1 
ATOM 95   C CG  . GLU A 1 13  ? -23.220 7.995   -10.036 1.00 43.30 13  A 1 
ATOM 96   C CD  . GLU A 1 13  ? -23.980 8.653   -11.210 1.00 38.93 13  A 1 
ATOM 97   O OE1 . GLU A 1 13  ? -23.479 8.544   -12.354 1.00 37.40 13  A 1 
ATOM 98   O OE2 . GLU A 1 13  ? -25.081 9.219   -10.996 1.00 40.05 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? -24.572 7.923   -5.547  1.00 41.64 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? -24.907 8.433   -4.204  1.00 45.34 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? -24.015 7.831   -3.105  1.00 45.39 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? -23.710 8.500   -2.112  1.00 45.05 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? -26.380 8.135   -3.869  1.00 45.21 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? -27.381 9.087   -4.553  1.00 40.30 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? -28.856 8.783   -4.206  1.00 37.09 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? -29.737 9.492   -4.740  1.00 34.83 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? -29.122 7.871   -3.384  1.00 38.48 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? -23.579 6.567   -3.255  1.00 47.51 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? -22.666 5.914   -2.312  1.00 50.76 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? -21.237 6.461   -2.448  1.00 50.07 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? -20.554 6.674   -1.447  1.00 50.26 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? -22.725 4.396   -2.520  1.00 50.11 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? -22.292 3.605   -1.310  1.00 45.70 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? -21.015 3.237   -0.977  1.00 42.08 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? -23.119 3.100   -0.342  1.00 41.55 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? -21.063 2.526   0.167   1.00 39.95 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? -22.334 2.417   0.590   1.00 39.97 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? -20.808 6.754   -3.678  1.00 48.66 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? -19.508 7.364   -3.972  1.00 51.20 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? -19.455 8.824   -3.484  1.00 51.39 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? -18.501 9.207   -2.801  1.00 50.14 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? -19.216 7.199   -5.472  1.00 51.54 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? -17.723 7.348   -5.806  1.00 46.87 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? -17.371 7.012   -7.274  1.00 43.29 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? -16.161 7.041   -7.609  1.00 41.14 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? -18.260 6.832   -8.126  1.00 40.18 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? -20.514 9.612   -3.697  1.00 46.09 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? -20.620 10.977  -3.155  1.00 49.02 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? -20.612 10.996  -1.618  1.00 49.47 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? -19.899 11.802  -1.014  1.00 48.22 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? -21.880 11.689  -3.672  1.00 48.48 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? -21.705 12.246  -5.093  1.00 42.54 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? -22.879 13.139  -5.542  1.00 39.35 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? -22.673 13.901  -6.517  1.00 36.66 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? -23.948 13.106  -4.890  1.00 36.99 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -21.335 10.076  -0.946  1.00 43.84 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -21.320 9.985   0.526   1.00 45.54 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -19.937 9.661   1.090   1.00 46.89 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -19.587 10.180  2.147   1.00 46.93 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -22.345 8.961   1.019   1.00 43.77 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -23.760 9.547   1.038   1.00 38.22 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -24.744 8.490   1.534   1.00 35.81 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -26.121 9.023   1.586   1.00 31.94 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -27.132 8.522   2.277   1.00 27.72 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -26.997 7.466   3.031   1.00 26.76 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -28.305 9.084   2.214   1.00 26.54 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? -19.140 8.851   0.389   1.00 54.66 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? -17.765 8.522   0.792   1.00 55.45 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? -16.795 9.692   0.663   1.00 54.34 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? -15.891 9.821   1.487   1.00 53.00 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? -17.249 7.344   -0.032  1.00 53.68 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? -17.677 6.027   0.607   1.00 49.15 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? -17.156 4.875   -0.262  1.00 47.00 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? -16.842 3.736   0.593   1.00 43.19 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? -15.806 2.957   0.460   1.00 38.65 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? -15.073 2.925   -0.616  1.00 37.38 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? -15.460 2.207   1.451   1.00 36.76 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? -16.981 10.560  -0.332  1.00 51.86 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? -16.154 11.770  -0.502  1.00 52.52 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? -16.246 12.694  0.721   1.00 53.28 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? -15.283 13.405  1.017   1.00 50.26 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? -16.523 12.488  -1.810  1.00 49.10 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? -15.825 13.844  -1.981  1.00 44.31 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? -16.113 11.638  -3.023  1.00 43.72 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -17.335 12.632  1.482   1.00 52.50 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -17.614 13.475  2.653   1.00 54.17 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -17.486 12.772  4.015   1.00 57.22 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -17.654 13.443  5.037   1.00 54.27 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -18.991 14.126  2.490   1.00 47.69 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -19.032 15.175  1.399   1.00 41.02 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -18.512 16.462  1.645   1.00 36.67 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -19.571 14.868  0.136   1.00 33.91 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -18.529 17.437  0.631   1.00 28.28 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -19.585 15.840  -0.883  1.00 29.59 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -19.066 17.124  -0.635  1.00 29.59 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -19.078 18.066  -1.618  1.00 28.78 21  A 1 
ATOM 177  N N   . MET A 1 22  ? -17.181 11.461  4.089   1.00 64.05 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? -16.909 10.813  5.381   1.00 68.52 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -15.538 11.242  5.904   1.00 73.90 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -14.497 10.758  5.464   1.00 67.76 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -17.045 9.283   5.314   1.00 61.00 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -18.509 8.852   5.507   1.00 52.66 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -18.700 7.079   5.813   1.00 48.61 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -20.465 6.987   6.168   1.00 43.09 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -15.550 12.169  6.850   1.00 77.01 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -14.356 12.598  7.568   1.00 81.33 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -14.245 11.808  8.875   1.00 85.34 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -14.869 12.133  9.887   1.00 80.53 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -14.371 14.123  7.753   1.00 73.98 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -12.973 14.695  8.002   1.00 65.00 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -12.006 14.123  7.442   1.00 60.78 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -12.886 15.760  8.641   1.00 60.12 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? -13.483 10.709  8.833   1.00 85.83 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? -13.199 9.919   10.026  1.00 87.45 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? -12.356 10.747  10.996  1.00 88.42 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? -11.378 11.384  10.607  1.00 85.21 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? -12.493 8.612   9.658   1.00 85.97 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? -13.302 7.681   8.778   1.00 84.51 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? -14.231 6.793   9.355   1.00 80.66 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? -13.116 7.689   7.381   1.00 81.03 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? -14.969 5.916   8.540   1.00 78.11 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? -13.856 6.815   6.562   1.00 79.09 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? -14.782 5.924   7.143   1.00 80.80 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? -15.493 5.073   6.352   1.00 78.12 24  A 1 
ATOM 205  N N   . ARG A 1 25  ? -12.687 10.712  12.285  1.00 85.92 25  A 1 
ATOM 206  C CA  . ARG A 1 25  ? -11.950 11.468  13.317  1.00 86.45 25  A 1 
ATOM 207  C C   . ARG A 1 25  ? -10.472 11.089  13.402  1.00 88.75 25  A 1 
ATOM 208  O O   . ARG A 1 25  ? -9.642  11.906  13.799  1.00 84.94 25  A 1 
ATOM 209  C CB  . ARG A 1 25  ? -12.606 11.250  14.686  1.00 82.36 25  A 1 
ATOM 210  C CG  . ARG A 1 25  ? -13.977 11.917  14.789  1.00 70.33 25  A 1 
ATOM 211  C CD  . ARG A 1 25  ? -14.521 11.710  16.203  1.00 64.29 25  A 1 
ATOM 212  N NE  . ARG A 1 25  ? -15.798 12.412  16.394  1.00 55.56 25  A 1 
ATOM 213  C CZ  . ARG A 1 25  ? -16.489 12.466  17.518  1.00 47.98 25  A 1 
ATOM 214  N NH1 . ARG A 1 25  ? -16.085 11.863  18.601  1.00 45.05 25  A 1 
ATOM 215  N NH2 . ARG A 1 25  ? -17.609 13.134  17.570  1.00 41.79 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? -10.155 9.854   13.028  1.00 92.46 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? -8.808  9.293   13.003  1.00 92.99 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? -8.154  9.316   11.607  1.00 94.45 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? -7.161  8.617   11.394  1.00 92.76 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? -8.866  7.888   13.630  1.00 89.96 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? -9.702  6.909   12.830  1.00 91.18 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? -10.278 7.223   11.810  1.00 84.95 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? -9.812  5.688   13.290  1.00 86.71 26  A 1 
ATOM 224  N N   . SER A 1 27  ? -8.681  10.129  10.678  1.00 95.81 27  A 1 
ATOM 225  C CA  . SER A 1 27  ? -8.063  10.328  9.369   1.00 95.95 27  A 1 
ATOM 226  C C   . SER A 1 27  ? -6.693  10.991  9.483   1.00 96.59 27  A 1 
ATOM 227  O O   . SER A 1 27  ? -6.471  11.922  10.269  1.00 95.73 27  A 1 
ATOM 228  C CB  . SER A 1 27  ? -8.928  11.168  8.428   1.00 94.17 27  A 1 
ATOM 229  O OG  . SER A 1 27  ? -10.065 10.462  8.009   1.00 82.26 27  A 1 
ATOM 230  N N   . VAL A 1 28  ? -5.778  10.537  8.626   1.00 96.92 28  A 1 
ATOM 231  C CA  . VAL A 1 28  ? -4.470  11.146  8.394   1.00 97.05 28  A 1 
ATOM 232  C C   . VAL A 1 28  ? -4.341  11.562  6.936   1.00 97.17 28  A 1 
ATOM 233  O O   . VAL A 1 28  ? -4.835  10.892  6.031   1.00 96.83 28  A 1 
ATOM 234  C CB  . VAL A 1 28  ? -3.306  10.238  8.832   1.00 96.88 28  A 1 
ATOM 235  C CG1 . VAL A 1 28  ? -3.362  9.970   10.339  1.00 95.58 28  A 1 
ATOM 236  C CG2 . VAL A 1 28  ? -3.243  8.899   8.091   1.00 95.04 28  A 1 
ATOM 237  N N   . GLU A 1 29  ? -3.661  12.677  6.717   1.00 97.53 29  A 1 
ATOM 238  C CA  . GLU A 1 29  ? -3.394  13.233  5.396   1.00 97.52 29  A 1 
ATOM 239  C C   . GLU A 1 29  ? -1.899  13.500  5.289   1.00 97.66 29  A 1 
ATOM 240  O O   . GLU A 1 29  ? -1.288  14.068  6.199   1.00 97.02 29  A 1 
ATOM 241  C CB  . GLU A 1 29  ? -4.223  14.505  5.158   1.00 96.80 29  A 1 
ATOM 242  C CG  . GLU A 1 29  ? -5.729  14.224  5.258   1.00 95.56 29  A 1 
ATOM 243  C CD  . GLU A 1 29  ? -6.623  15.443  5.015   1.00 94.82 29  A 1 
ATOM 244  O OE1 . GLU A 1 29  ? -7.862  15.223  4.958   1.00 89.15 29  A 1 
ATOM 245  O OE2 . GLU A 1 29  ? -6.104  16.569  4.883   1.00 90.39 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? -1.296  13.043  4.199   1.00 97.70 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 0.132   13.206  3.968   1.00 97.80 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 0.457   13.240  2.481   1.00 98.05 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? -0.254  12.689  1.643   1.00 97.88 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 0.919   12.098  4.686   1.00 97.65 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 0.688   10.695  4.166   1.00 97.79 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? -0.405  9.940   4.625   1.00 96.96 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 1.570   10.138  3.224   1.00 96.96 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? -0.613  8.639   4.148   1.00 96.29 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 1.364   8.833   2.747   1.00 96.30 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 0.271   8.080   3.208   1.00 96.20 30  A 1 
ATOM 257  N N   . SER A 1 31  ? 1.570   13.889  2.164   1.00 98.18 31  A 1 
ATOM 258  C CA  . SER A 1 31  ? 2.208   13.871  0.856   1.00 98.03 31  A 1 
ATOM 259  C C   . SER A 1 31  ? 3.287   12.796  0.842   1.00 98.19 31  A 1 
ATOM 260  O O   . SER A 1 31  ? 4.018   12.639  1.821   1.00 97.39 31  A 1 
ATOM 261  C CB  . SER A 1 31  ? 2.791   15.255  0.576   1.00 96.59 31  A 1 
ATOM 262  O OG  . SER A 1 31  ? 3.473   15.266  -0.647  1.00 86.37 31  A 1 
ATOM 263  N N   . VAL A 1 32  ? 3.415   12.072  -0.271  1.00 97.63 32  A 1 
ATOM 264  C CA  . VAL A 1 32  ? 4.535   11.161  -0.525  1.00 97.53 32  A 1 
ATOM 265  C C   . VAL A 1 32  ? 5.159   11.465  -1.880  1.00 97.90 32  A 1 
ATOM 266  O O   . VAL A 1 32  ? 4.460   11.574  -2.888  1.00 97.36 32  A 1 
ATOM 267  C CB  . VAL A 1 32  ? 4.141   9.684   -0.343  1.00 95.71 32  A 1 
ATOM 268  C CG1 . VAL A 1 32  ? 3.034   9.200   -1.276  1.00 89.81 32  A 1 
ATOM 269  C CG2 . VAL A 1 32  ? 5.362   8.771   -0.503  1.00 88.94 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? 6.488   11.620  -1.896  1.00 97.53 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? 7.284   12.003  -3.067  1.00 97.39 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? 8.445   11.040  -3.254  1.00 97.50 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? 8.948   10.481  -2.284  1.00 96.50 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? 7.811   13.436  -2.901  1.00 95.88 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? 6.711   14.489  -2.759  1.00 88.70 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? 7.316   15.848  -2.381  1.00 88.55 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? 6.211   16.850  -2.028  1.00 77.44 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? 6.715   17.926  -1.133  1.00 71.32 33  A 1 
ATOM 279  N N   . GLY A 1 34  ? 8.905   10.877  -4.486  1.00 97.02 34  A 1 
ATOM 280  C CA  . GLY A 1 34  ? 10.126  10.136  -4.793  1.00 97.03 34  A 1 
ATOM 281  C C   . GLY A 1 34  ? 10.555  10.315  -6.243  1.00 97.45 34  A 1 
ATOM 282  O O   . GLY A 1 34  ? 9.729   10.606  -7.107  1.00 96.73 34  A 1 
ATOM 283  N N   . ASP A 1 35  ? 11.841  10.096  -6.510  1.00 97.39 35  A 1 
ATOM 284  C CA  . ASP A 1 35  ? 12.400  10.247  -7.863  1.00 97.16 35  A 1 
ATOM 285  C C   . ASP A 1 35  ? 11.878  9.176   -8.830  1.00 97.28 35  A 1 
ATOM 286  O O   . ASP A 1 35  ? 11.779  9.393   -10.041 1.00 96.17 35  A 1 
ATOM 287  C CB  . ASP A 1 35  ? 13.929  10.157  -7.792  1.00 96.48 35  A 1 
ATOM 288  C CG  . ASP A 1 35  ? 14.588  11.262  -6.969  1.00 92.97 35  A 1 
ATOM 289  O OD1 . ASP A 1 35  ? 13.959  12.328  -6.789  1.00 87.70 35  A 1 
ATOM 290  O OD2 . ASP A 1 35  ? 15.728  11.021  -6.520  1.00 87.57 35  A 1 
ATOM 291  N N   . CYS A 1 36  ? 11.557  7.995   -8.298  1.00 97.21 36  A 1 
ATOM 292  C CA  . CYS A 1 36  ? 10.964  6.904   -9.058  1.00 96.93 36  A 1 
ATOM 293  C C   . CYS A 1 36  ? 10.031  6.037   -8.204  1.00 97.37 36  A 1 
ATOM 294  O O   . CYS A 1 36  ? 10.097  6.026   -6.976  1.00 96.37 36  A 1 
ATOM 295  C CB  . CYS A 1 36  ? 12.069  6.090   -9.749  1.00 94.93 36  A 1 
ATOM 296  S SG  . CYS A 1 36  ? 13.180  5.282   -8.554  1.00 90.25 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 9.151   5.291   -8.879  1.00 96.86 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 8.272   4.304   -8.269  1.00 96.61 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 8.053   3.099   -9.189  1.00 96.02 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 8.071   3.225   -10.416 1.00 95.17 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 6.942   4.968   -7.898  1.00 96.66 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 7.821   1.922   -8.595  1.00 94.79 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 7.502   0.688   -9.312  1.00 93.57 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? 6.354   -0.047  -8.616  1.00 93.31 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? 6.561   -0.882  -7.736  1.00 91.77 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 8.774   -0.174  -9.440  1.00 91.86 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 8.578   -1.443  -10.295 1.00 89.40 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 8.323   -1.116  -11.765 1.00 85.96 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 9.828   -2.314  -10.238 1.00 85.03 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? 5.136   0.241   -9.031  1.00 94.09 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? 3.931   -0.408  -8.521  1.00 93.51 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? 3.561   -1.584  -9.422  1.00 91.85 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? 2.860   -1.421  -10.413 1.00 88.46 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? 2.805   0.620   -8.391  1.00 93.96 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? 3.186   1.860   -7.608  1.00 95.20 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? 3.631   1.754   -6.278  1.00 94.26 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? 3.112   3.123   -8.222  1.00 94.71 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? 3.992   2.907   -5.564  1.00 94.79 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? 3.468   4.274   -7.503  1.00 94.72 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? 3.908   4.170   -6.174  1.00 95.51 39  A 1 
ATOM 321  N N   . SER A 1 40  ? 4.053   -2.775  -9.108  1.00 89.49 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? 3.758   -3.986  -9.877  1.00 87.01 40  A 1 
ATOM 323  C C   . SER A 1 40  ? 2.751   -4.884  -9.166  1.00 86.74 40  A 1 
ATOM 324  O O   . SER A 1 40  ? 2.671   -4.887  -7.939  1.00 80.25 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? 5.042   -4.753  -10.205 1.00 82.19 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? 5.726   -5.161  -9.038  1.00 73.65 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? 2.031   -5.696  -9.936  1.00 83.53 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? 1.223   -6.789  -9.396  1.00 81.10 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? 2.144   -7.955  -8.994  1.00 80.43 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? 2.740   -8.589  -9.870  1.00 76.88 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? 0.182   -7.199  -10.445 1.00 77.24 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? -0.701  -8.377  -10.016 1.00 73.00 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? -0.445  -9.006  -8.971  1.00 66.80 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? -1.622  -8.701  -10.794 1.00 67.46 41  A 1 
ATOM 335  N N   . PRO A 1 42  ? 2.268   -8.272  -7.688  1.00 78.50 42  A 1 
ATOM 336  C CA  . PRO A 1 42  ? 3.135   -9.350  -7.225  1.00 75.02 42  A 1 
ATOM 337  C C   . PRO A 1 42  ? 2.571   -10.747 -7.502  1.00 74.85 42  A 1 
ATOM 338  O O   . PRO A 1 42  ? 3.270   -11.733 -7.294  1.00 70.75 42  A 1 
ATOM 339  C CB  . PRO A 1 42  ? 3.287   -9.085  -5.725  1.00 72.12 42  A 1 
ATOM 340  C CG  . PRO A 1 42  ? 1.941   -8.475  -5.352  1.00 71.05 42  A 1 
ATOM 341  C CD  . PRO A 1 42  ? 1.585   -7.641  -6.568  1.00 72.22 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 1.314   -10.863 -7.929  1.00 71.77 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 0.620   -12.142 -8.127  1.00 69.87 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 0.711   -12.614 -9.577  1.00 69.09 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 0.875   -13.808 -9.824  1.00 64.26 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? -0.848  -12.033 -7.686  1.00 68.61 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? -1.560  -13.384 -7.775  1.00 64.26 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? -0.963  -11.547 -6.236  1.00 64.74 43  A 1 
ATOM 349  N N   . THR A 1 44  ? 0.589   -11.699 -10.532 1.00 65.16 44  A 1 
ATOM 350  C CA  . THR A 1 44  ? 0.545   -12.047 -11.963 1.00 62.44 44  A 1 
ATOM 351  C C   . THR A 1 44  ? 1.827   -11.708 -12.727 1.00 62.68 44  A 1 
ATOM 352  O O   . THR A 1 44  ? 2.041   -12.258 -13.807 1.00 57.91 44  A 1 
ATOM 353  C CB  . THR A 1 44  ? -0.662  -11.420 -12.669 1.00 57.70 44  A 1 
ATOM 354  O OG1 . THR A 1 44  ? -0.566  -10.021 -12.727 1.00 54.15 44  A 1 
ATOM 355  C CG2 . THR A 1 44  ? -1.994  -11.797 -12.021 1.00 53.19 44  A 1 
ATOM 356  N N   . ARG A 1 45  ? 2.692   -10.847 -12.188 1.00 61.66 45  A 1 
ATOM 357  C CA  . ARG A 1 45  ? 3.928   -10.386 -12.839 1.00 60.37 45  A 1 
ATOM 358  C C   . ARG A 1 45  ? 5.158   -10.687 -11.979 1.00 61.37 45  A 1 
ATOM 359  O O   . ARG A 1 45  ? 5.809   -9.782  -11.454 1.00 56.99 45  A 1 
ATOM 360  C CB  . ARG A 1 45  ? 3.823   -8.898  -13.205 1.00 53.90 45  A 1 
ATOM 361  C CG  . ARG A 1 45  ? 2.660   -8.605  -14.159 1.00 48.39 45  A 1 
ATOM 362  C CD  . ARG A 1 45  ? 2.708   -7.136  -14.579 1.00 46.64 45  A 1 
ATOM 363  N NE  . ARG A 1 45  ? 1.587   -6.793  -15.464 1.00 42.29 45  A 1 
ATOM 364  C CZ  . ARG A 1 45  ? 1.448   -5.658  -16.131 1.00 38.43 45  A 1 
ATOM 365  N NH1 . ARG A 1 45  ? 2.326   -4.696  -16.050 1.00 36.50 45  A 1 
ATOM 366  N NH2 . ARG A 1 45  ? 0.414   -5.465  -16.897 1.00 34.19 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? 5.475   -11.975 -11.829 1.00 58.80 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? 6.651   -12.445 -11.091 1.00 56.61 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? 7.799   -12.709 -12.066 1.00 57.37 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? 7.699   -13.586 -12.918 1.00 51.66 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? 6.319   -13.692 -10.248 1.00 49.78 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? 7.493   -14.056 -9.337  1.00 45.45 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? 5.092   -13.463 -9.353  1.00 46.00 46  A 1 
ATOM 374  N N   . GLY A 1 47  ? 8.905   -11.959 -11.923 1.00 56.81 47  A 1 
ATOM 375  C CA  . GLY A 1 47  ? 10.134  -12.153 -12.702 1.00 57.66 47  A 1 
ATOM 376  C C   . GLY A 1 47  ? 10.171  -11.424 -14.054 1.00 59.89 47  A 1 
ATOM 377  O O   . GLY A 1 47  ? 9.163   -10.908 -14.532 1.00 56.13 47  A 1 
ATOM 378  N N   . GLY A 1 48  ? 11.360  -11.373 -14.667 1.00 63.27 48  A 1 
ATOM 379  C CA  . GLY A 1 48  ? 11.606  -10.811 -15.996 1.00 64.59 48  A 1 
ATOM 380  C C   . GLY A 1 48  ? 11.306  -9.311  -16.127 1.00 68.88 48  A 1 
ATOM 381  O O   . GLY A 1 48  ? 11.829  -8.485  -15.380 1.00 65.47 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? 10.462  -8.960  -17.084 1.00 68.07 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? 10.079  -7.575  -17.361 1.00 73.59 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? 9.040   -7.061  -16.356 1.00 76.88 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? 7.950   -7.617  -16.213 1.00 75.28 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? 9.547   -7.433  -18.791 1.00 69.57 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? 10.616  -7.757  -19.849 1.00 59.19 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? 10.126  -7.540  -21.288 1.00 52.71 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? 10.958  -7.723  -22.203 1.00 46.59 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? 8.935   -7.198  -21.469 1.00 49.13 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? 9.351   -5.958  -15.673 1.00 81.43 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? 8.429   -5.279  -14.762 1.00 82.48 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? 8.065   -3.907  -15.308 1.00 84.99 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? 8.925   -3.063  -15.524 1.00 83.57 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? 9.009   -5.194  -13.344 1.00 78.28 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? 9.153   -6.577  -12.695 1.00 73.89 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? 9.601   -6.455  -11.237 1.00 70.96 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? 9.811   -7.852  -10.650 1.00 65.75 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? 10.371  -7.791  -9.282  1.00 59.44 50  A 1 
ATOM 400  N N   . CYS A 1 51  ? 6.771   -3.677  -15.466 1.00 87.41 51  A 1 
ATOM 401  C CA  . CYS A 1 51  ? 6.217   -2.373  -15.814 1.00 88.03 51  A 1 
ATOM 402  C C   . CYS A 1 51  ? 5.350   -1.873  -14.658 1.00 89.17 51  A 1 
ATOM 403  O O   . CYS A 1 51  ? 4.472   -2.609  -14.184 1.00 88.10 51  A 1 
ATOM 404  C CB  . CYS A 1 51  ? 5.446   -2.503  -17.128 1.00 85.15 51  A 1 
ATOM 405  S SG  . CYS A 1 51  ? 4.859   -0.869  -17.664 1.00 75.40 51  A 1 
ATOM 406  N N   . SER A 1 52  ? 5.615   -0.649  -14.195 1.00 89.07 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? 4.815   -0.006  -13.161 1.00 91.09 52  A 1 
ATOM 408  C C   . SER A 1 52  ? 3.386   0.226   -13.639 1.00 92.22 52  A 1 
ATOM 409  O O   . SER A 1 52  ? 3.152   0.588   -14.796 1.00 91.54 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? 5.429   1.326   -12.736 1.00 90.87 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? 4.788   1.785   -11.564 1.00 88.88 52  A 1 
ATOM 412  N N   . TYR A 1 53  ? 2.424   0.073   -12.725 1.00 93.59 53  A 1 
ATOM 413  C CA  . TYR A 1 53  ? 1.146   0.757   -12.872 1.00 94.07 53  A 1 
ATOM 414  C C   . TYR A 1 53  ? 1.363   2.276   -12.902 1.00 94.98 53  A 1 
ATOM 415  O O   . TYR A 1 53  ? 2.331   2.780   -12.338 1.00 94.40 53  A 1 
ATOM 416  C CB  . TYR A 1 53  ? 0.215   0.361   -11.724 1.00 93.31 53  A 1 
ATOM 417  C CG  . TYR A 1 53  ? -0.270  -1.074  -11.764 1.00 93.18 53  A 1 
ATOM 418  C CD1 . TYR A 1 53  ? -0.969  -1.545  -12.891 1.00 90.99 53  A 1 
ATOM 419  C CD2 . TYR A 1 53  ? -0.072  -1.924  -10.658 1.00 91.01 53  A 1 
ATOM 420  C CE1 . TYR A 1 53  ? -1.468  -2.858  -12.919 1.00 89.65 53  A 1 
ATOM 421  C CE2 . TYR A 1 53  ? -0.579  -3.238  -10.681 1.00 89.10 53  A 1 
ATOM 422  C CZ  . TYR A 1 53  ? -1.281  -3.704  -11.812 1.00 90.13 53  A 1 
ATOM 423  O OH  . TYR A 1 53  ? -1.788  -4.961  -11.839 1.00 88.04 53  A 1 
ATOM 424  N N   . HIS A 1 54  ? 0.436   2.999   -13.528 1.00 96.11 54  A 1 
ATOM 425  C CA  . HIS A 1 54  ? 0.520   4.463   -13.638 1.00 96.85 54  A 1 
ATOM 426  C C   . HIS A 1 54  ? 0.225   5.203   -12.325 1.00 97.64 54  A 1 
ATOM 427  O O   . HIS A 1 54  ? 0.578   6.371   -12.179 1.00 97.04 54  A 1 
ATOM 428  C CB  . HIS A 1 54  ? -0.456  4.922   -14.725 1.00 95.96 54  A 1 
ATOM 429  C CG  . HIS A 1 54  ? -0.150  4.347   -16.082 1.00 94.18 54  A 1 
ATOM 430  N ND1 . HIS A 1 54  ? -0.915  3.440   -16.771 1.00 81.22 54  A 1 
ATOM 431  C CD2 . HIS A 1 54  ? 0.935   4.633   -16.867 1.00 81.95 54  A 1 
ATOM 432  C CE1 . HIS A 1 54  ? -0.304  3.188   -17.946 1.00 82.65 54  A 1 
ATOM 433  N NE2 . HIS A 1 54  ? 0.828   3.890   -18.043 1.00 85.37 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? -0.421  4.529   -11.374 1.00 97.32 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? -0.782  5.057   -10.054 1.00 97.39 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? -0.395  4.042   -8.970  1.00 97.23 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? -0.274  2.848   -9.270  1.00 96.70 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? -2.289  5.408   -9.992  1.00 97.35 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? -3.187  4.186   -10.287 1.00 96.55 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? -2.595  6.582   -10.941 1.00 95.44 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? -4.666  4.427   -10.001 1.00 94.55 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? -0.199  4.474   -7.710  1.00 97.58 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 0.060   3.556   -6.610  1.00 97.58 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? -1.123  2.604   -6.386  1.00 97.33 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? -2.287  2.975   -6.534  1.00 96.63 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 0.326   4.436   -5.387  1.00 97.50 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? -0.418  5.730   -5.707  1.00 96.35 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? -0.271  5.843   -7.219  1.00 97.78 56  A 1 
ATOM 449  N N   . THR A 1 57  ? -0.819  1.368   -5.988  1.00 96.76 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? -1.830  0.417   -5.516  1.00 96.53 57  A 1 
ATOM 451  C C   . THR A 1 57  ? -2.232  0.752   -4.079  1.00 97.03 57  A 1 
ATOM 452  O O   . THR A 1 57  ? -1.445  1.336   -3.329  1.00 96.89 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? -1.335  -1.036  -5.611  1.00 95.44 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? -0.227  -1.252  -4.768  1.00 92.99 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? -0.899  -1.414  -7.028  1.00 92.45 57  A 1 
ATOM 456  N N   . TYR A 1 58  ? -3.429  0.315   -3.662  1.00 97.36 58  A 1 
ATOM 457  C CA  . TYR A 1 58  ? -3.865  0.381   -2.265  1.00 97.68 58  A 1 
ATOM 458  C C   . TYR A 1 58  ? -2.819  -0.240  -1.325  1.00 97.65 58  A 1 
ATOM 459  O O   . TYR A 1 58  ? -2.434  0.373   -0.331  1.00 97.25 58  A 1 
ATOM 460  C CB  . TYR A 1 58  ? -5.207  -0.347  -2.144  1.00 97.66 58  A 1 
ATOM 461  C CG  . TYR A 1 58  ? -5.779  -0.412  -0.745  1.00 97.74 58  A 1 
ATOM 462  C CD1 . TYR A 1 58  ? -5.320  -1.376  0.175   1.00 96.96 58  A 1 
ATOM 463  C CD2 . TYR A 1 58  ? -6.803  0.478   -0.370  1.00 97.01 58  A 1 
ATOM 464  C CE1 . TYR A 1 58  ? -5.879  -1.452  1.463   1.00 96.61 58  A 1 
ATOM 465  C CE2 . TYR A 1 58  ? -7.369  0.398   0.914   1.00 96.57 58  A 1 
ATOM 466  C CZ  . TYR A 1 58  ? -6.910  -0.570  1.830   1.00 96.85 58  A 1 
ATOM 467  O OH  . TYR A 1 58  ? -7.471  -0.661  3.066   1.00 95.86 58  A 1 
ATOM 468  N N   . GLU A 1 59  ? -2.296  -1.425  -1.678  1.00 96.25 59  A 1 
ATOM 469  C CA  . GLU A 1 59  ? -1.291  -2.142  -0.885  1.00 95.91 59  A 1 
ATOM 470  C C   . GLU A 1 59  ? 0.013   -1.348  -0.735  1.00 96.20 59  A 1 
ATOM 471  O O   . GLU A 1 59  ? 0.591   -1.315  0.344   1.00 95.72 59  A 1 
ATOM 472  C CB  . GLU A 1 59  ? -0.996  -3.495  -1.543  1.00 95.07 59  A 1 
ATOM 473  C CG  . GLU A 1 59  ? -0.181  -4.448  -0.644  1.00 92.41 59  A 1 
ATOM 474  C CD  . GLU A 1 59  ? -0.948  -4.922  0.604   1.00 92.42 59  A 1 
ATOM 475  O OE1 . GLU A 1 59  ? -0.299  -5.288  1.603   1.00 85.91 59  A 1 
ATOM 476  O OE2 . GLU A 1 59  ? -2.200  -4.979  0.547   1.00 86.81 59  A 1 
ATOM 477  N N   . ALA A 1 60  ? 0.471   -0.673  -1.792  1.00 96.25 60  A 1 
ATOM 478  C CA  . ALA A 1 60  ? 1.679   0.150   -1.726  1.00 96.21 60  A 1 
ATOM 479  C C   . ALA A 1 60  ? 1.498   1.332   -0.759  1.00 96.70 60  A 1 
ATOM 480  O O   . ALA A 1 60  ? 2.367   1.582   0.078   1.00 96.65 60  A 1 
ATOM 481  C CB  . ALA A 1 60  ? 2.044   0.620   -3.139  1.00 95.83 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? 0.355   2.018   -0.808  1.00 97.21 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? 0.038   3.121   0.104   1.00 97.60 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? -0.146  2.638   1.550   1.00 97.63 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? 0.355   3.272   2.482   1.00 97.40 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? -1.221  3.845   -0.397  1.00 97.82 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? -1.066  4.532   -1.767  1.00 97.58 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? -2.402  5.149   -2.172  1.00 97.07 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? -0.007  5.638   -1.759  1.00 97.00 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -0.787  1.481   1.744   1.00 97.35 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -0.884  0.820   3.053   1.00 97.28 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 0.502   0.455   3.595   1.00 97.21 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 0.794   0.720   4.756   1.00 96.48 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -1.809  -0.399  2.919   1.00 96.79 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -2.085  -1.058  4.274   1.00 95.14 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -3.064  -2.227  4.120   1.00 93.20 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -3.276  -2.911  5.474   1.00 88.04 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -4.220  -4.047  5.377   1.00 84.55 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 1.384   -0.080  2.754   1.00 96.20 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 2.776   -0.377  3.108   1.00 95.69 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 3.578   0.864   3.521   1.00 96.27 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 4.339   0.815   4.490   1.00 95.82 63  A 1 
ATOM 503  N N   . ILE A 1 64  ? 3.362   1.995   2.849   1.00 96.30 64  A 1 
ATOM 504  C CA  . ILE A 1 64  ? 3.932   3.293   3.244   1.00 96.67 64  A 1 
ATOM 505  C C   . ILE A 1 64  ? 3.439   3.680   4.642   1.00 96.87 64  A 1 
ATOM 506  O O   . ILE A 1 64  ? 4.259   3.974   5.512   1.00 96.35 64  A 1 
ATOM 507  C CB  . ILE A 1 64  ? 3.625   4.374   2.180   1.00 96.64 64  A 1 
ATOM 508  C CG1 . ILE A 1 64  ? 4.451   4.098   0.903   1.00 95.77 64  A 1 
ATOM 509  C CG2 . ILE A 1 64  ? 3.925   5.793   2.709   1.00 95.89 64  A 1 
ATOM 510  C CD1 . ILE A 1 64  ? 3.948   4.849   -0.333  1.00 93.38 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? 2.133   3.598   4.917   1.00 95.96 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? 1.593   3.881   6.253   1.00 95.87 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? 2.118   2.922   7.328   1.00 96.11 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? 2.400   3.360   8.443   1.00 94.94 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? 0.061   3.857   6.224   1.00 94.71 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -0.565  5.172   5.744   1.00 90.94 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -2.071  4.984   5.638   1.00 88.38 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -0.313  6.323   6.726   1.00 88.78 65  A 1 
ATOM 519  N N   . HIS A 1 66  ? 2.326   1.640   7.007   1.00 96.70 66  A 1 
ATOM 520  C CA  . HIS A 1 66  ? 2.963   0.691   7.925   1.00 96.18 66  A 1 
ATOM 521  C C   . HIS A 1 66  ? 4.405   1.090   8.268   1.00 96.12 66  A 1 
ATOM 522  O O   . HIS A 1 66  ? 4.849   0.907   9.403   1.00 94.73 66  A 1 
ATOM 523  C CB  . HIS A 1 66  ? 2.937   -0.724  7.318   1.00 95.47 66  A 1 
ATOM 524  C CG  . HIS A 1 66  ? 1.589   -1.400  7.292   1.00 94.40 66  A 1 
ATOM 525  N ND1 . HIS A 1 66  ? 1.320   -2.628  6.706   1.00 85.05 66  A 1 
ATOM 526  C CD2 . HIS A 1 66  ? 0.434   -0.973  7.889   1.00 85.38 66  A 1 
ATOM 527  C CE1 . HIS A 1 66  ? 0.042   -2.927  6.958   1.00 87.00 66  A 1 
ATOM 528  N NE2 . HIS A 1 66  ? -0.538  -1.948  7.674   1.00 89.02 66  A 1 
ATOM 529  N N   . SER A 1 67  ? 5.141   1.671   7.319   1.00 95.53 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? 6.487   2.208   7.554   1.00 95.30 67  A 1 
ATOM 531  C C   . SER A 1 67  ? 6.455   3.506   8.362   1.00 95.43 67  A 1 
ATOM 532  O O   . SER A 1 67  ? 7.311   3.720   9.223   1.00 93.55 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? 7.205   2.411   6.220   1.00 94.76 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? 7.383   1.156   5.590   1.00 89.32 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? 5.431   4.345   8.164   1.00 95.60 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? 5.208   5.563   8.960   1.00 95.40 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? 4.857   5.209   10.402  1.00 95.19 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? 5.541   5.628   11.339  1.00 93.67 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? 4.109   6.435   8.325   1.00 95.31 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? 3.709   7.605   9.233   1.00 93.31 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? 4.574   7.044   7.001   1.00 93.36 68  A 1 
ATOM 542  N N   . TYR A 1 69  ? 3.792   4.442   10.604  1.00 94.48 69  A 1 
ATOM 543  C CA  . TYR A 1 69  ? 3.333   3.984   11.906  1.00 94.33 69  A 1 
ATOM 544  C C   . TYR A 1 69  ? 2.433   2.759   11.777  1.00 94.09 69  A 1 
ATOM 545  O O   . TYR A 1 69  ? 1.390   2.813   11.133  1.00 92.47 69  A 1 
ATOM 546  C CB  . TYR A 1 69  ? 2.576   5.103   12.627  1.00 93.98 69  A 1 
ATOM 547  C CG  . TYR A 1 69  ? 2.051   4.696   13.994  1.00 94.02 69  A 1 
ATOM 548  C CD1 . TYR A 1 69  ? 0.661   4.662   14.249  1.00 89.95 69  A 1 
ATOM 549  C CD2 . TYR A 1 69  ? 2.955   4.311   14.997  1.00 90.74 69  A 1 
ATOM 550  C CE1 . TYR A 1 69  ? 0.193   4.264   15.513  1.00 90.01 69  A 1 
ATOM 551  C CE2 . TYR A 1 69  ? 2.489   3.906   16.257  1.00 89.76 69  A 1 
ATOM 552  C CZ  . TYR A 1 69  ? 1.109   3.888   16.521  1.00 92.07 69  A 1 
ATOM 553  O OH  . TYR A 1 69  ? 0.671   3.503   17.749  1.00 90.89 69  A 1 
ATOM 554  N N   . TRP A 1 70  ? 2.795   1.676   12.462  1.00 94.32 70  A 1 
ATOM 555  C CA  . TRP A 1 70  ? 1.972   0.480   12.519  1.00 92.82 70  A 1 
ATOM 556  C C   . TRP A 1 70  ? 2.032   -0.186  13.891  1.00 92.37 70  A 1 
ATOM 557  O O   . TRP A 1 70  ? 3.069   -0.182  14.569  1.00 89.83 70  A 1 
ATOM 558  C CB  . TRP A 1 70  ? 2.377   -0.490  11.414  1.00 90.00 70  A 1 
ATOM 559  C CG  . TRP A 1 70  ? 1.612   -1.776  11.419  1.00 86.21 70  A 1 
ATOM 560  C CD1 . TRP A 1 70  ? 0.386   -1.979  10.888  1.00 78.43 70  A 1 
ATOM 561  C CD2 . TRP A 1 70  ? 2.006   -3.056  12.006  1.00 82.44 70  A 1 
ATOM 562  N NE1 . TRP A 1 70  ? -0.003  -3.291  11.086  1.00 75.58 70  A 1 
ATOM 563  C CE2 . TRP A 1 70  ? 0.964   -4.002  11.764  1.00 79.01 70  A 1 
ATOM 564  C CE3 . TRP A 1 70  ? 3.143   -3.511  12.710  1.00 75.10 70  A 1 
ATOM 565  C CZ2 . TRP A 1 70  ? 1.058   -5.343  12.176  1.00 75.63 70  A 1 
ATOM 566  C CZ3 . TRP A 1 70  ? 3.245   -4.853  13.130  1.00 70.62 70  A 1 
ATOM 567  C CH2 . TRP A 1 70  ? 2.212   -5.766  12.858  1.00 71.00 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? 0.893   -0.753  14.283  1.00 92.80 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? 0.735   -1.713  15.376  1.00 91.92 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? -0.274  -2.785  14.963  1.00 92.06 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? -1.200  -2.459  14.237  1.00 90.46 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? 0.231   -1.010  16.634  1.00 89.94 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? 1.338   -0.293  17.406  1.00 82.21 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? 0.782   0.051   18.783  1.00 79.26 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? 1.857   0.478   19.767  1.00 73.93 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? 1.308   0.408   21.139  1.00 65.36 71  A 1 
ATOM 577  N N   . PRO A 1 72  ? -0.172  -4.014  15.476  1.00 92.38 72  A 1 
ATOM 578  C CA  . PRO A 1 72  ? -1.142  -5.070  15.169  1.00 91.32 72  A 1 
ATOM 579  C C   . PRO A 1 72  ? -2.564  -4.779  15.688  1.00 92.18 72  A 1 
ATOM 580  O O   . PRO A 1 72  ? -3.506  -5.452  15.291  1.00 90.99 72  A 1 
ATOM 581  C CB  . PRO A 1 72  ? -0.546  -6.331  15.802  1.00 89.20 72  A 1 
ATOM 582  C CG  . PRO A 1 72  ? 0.290   -5.797  16.964  1.00 86.37 72  A 1 
ATOM 583  C CD  . PRO A 1 72  ? 0.845   -4.498  16.404  1.00 89.69 72  A 1 
ATOM 584  N N   . THR A 1 73  ? -2.725  -3.771  16.560  1.00 91.96 73  A 1 
ATOM 585  C CA  . THR A 1 73  ? -4.014  -3.283  17.078  1.00 92.56 73  A 1 
ATOM 586  C C   . THR A 1 73  ? -4.864  -2.571  16.023  1.00 93.42 73  A 1 
ATOM 587  O O   . THR A 1 73  ? -6.085  -2.514  16.177  1.00 92.73 73  A 1 
ATOM 588  C CB  . THR A 1 73  ? -3.761  -2.283  18.222  1.00 91.90 73  A 1 
ATOM 589  O OG1 . THR A 1 73  ? -2.736  -2.718  19.085  1.00 84.92 73  A 1 
ATOM 590  C CG2 . THR A 1 73  ? -4.998  -2.021  19.076  1.00 84.64 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? -4.234  -1.985  14.994  1.00 94.92 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? -4.894  -1.167  13.971  1.00 95.31 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? -4.696  -1.765  12.579  1.00 95.38 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? -3.651  -2.353  12.287  1.00 94.77 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? -4.440  0.313   14.012  1.00 95.13 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? -2.938  0.499   13.699  1.00 93.79 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? -4.807  0.939   15.368  1.00 91.67 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? -2.484  1.957   13.559  1.00 91.37 74  A 1 
ATOM 599  N N   . VAL A 1 75  ? -5.669  -1.540  11.701  1.00 96.26 75  A 1 
ATOM 600  C CA  . VAL A 1 75  ? -5.610  -1.822  10.265  1.00 96.40 75  A 1 
ATOM 601  C C   . VAL A 1 75  ? -5.760  -0.495  9.532   1.00 96.72 75  A 1 
ATOM 602  O O   . VAL A 1 75  ? -6.671  0.269   9.835   1.00 96.04 75  A 1 
ATOM 603  C CB  . VAL A 1 75  ? -6.700  -2.826  9.848   1.00 95.56 75  A 1 
ATOM 604  C CG1 . VAL A 1 75  ? -6.614  -3.152  8.354   1.00 93.40 75  A 1 
ATOM 605  C CG2 . VAL A 1 75  ? -6.551  -4.144  10.626  1.00 93.25 75  A 1 
ATOM 606  N N   . TRP A 1 76  ? -4.840  -0.183  8.620   1.00 96.97 76  A 1 
ATOM 607  C CA  . TRP A 1 76  ? -4.909  1.032   7.812   1.00 97.20 76  A 1 
ATOM 608  C C   . TRP A 1 76  ? -5.785  0.822   6.585   1.00 97.11 76  A 1 
ATOM 609  O O   . TRP A 1 76  ? -5.542  -0.111  5.809   1.00 96.56 76  A 1 
ATOM 610  C CB  . TRP A 1 76  ? -3.506  1.474   7.385   1.00 97.27 76  A 1 
ATOM 611  C CG  . TRP A 1 76  ? -2.708  2.173   8.439   1.00 97.36 76  A 1 
ATOM 612  C CD1 . TRP A 1 76  ? -1.597  1.702   9.045   1.00 96.45 76  A 1 
ATOM 613  C CD2 . TRP A 1 76  ? -2.955  3.487   9.021   1.00 97.17 76  A 1 
ATOM 614  N NE1 . TRP A 1 76  ? -1.131  2.624   9.954   1.00 96.41 76  A 1 
ATOM 615  C CE2 . TRP A 1 76  ? -1.937  3.745   9.987   1.00 96.83 76  A 1 
ATOM 616  C CE3 . TRP A 1 76  ? -3.944  4.478   8.837   1.00 96.94 76  A 1 
ATOM 617  C CZ2 . TRP A 1 76  ? -1.904  4.930   10.737  1.00 96.30 76  A 1 
ATOM 618  C CZ3 . TRP A 1 76  ? -3.918  5.669   9.588   1.00 96.18 76  A 1 
ATOM 619  C CH2 . TRP A 1 76  ? -2.905  5.896   10.537  1.00 95.85 76  A 1 
ATOM 620  N N   . ASP A 1 77  ? -6.691  1.763   6.364   1.00 96.62 77  A 1 
ATOM 621  C CA  . ASP A 1 77  ? -7.553  1.843   5.195   1.00 96.61 77  A 1 
ATOM 622  C C   . ASP A 1 77  ? -7.233  3.101   4.386   1.00 97.01 77  A 1 
ATOM 623  O O   . ASP A 1 77  ? -7.159  4.211   4.913   1.00 96.45 77  A 1 
ATOM 624  C CB  . ASP A 1 77  ? -9.021  1.771   5.627   1.00 95.52 77  A 1 
ATOM 625  C CG  . ASP A 1 77  ? -9.354  0.357   6.110   1.00 93.15 77  A 1 
ATOM 626  O OD1 . ASP A 1 77  ? -9.070  -0.581  5.319   1.00 88.64 77  A 1 
ATOM 627  O OD2 . ASP A 1 77  ? -9.823  0.223   7.253   1.00 88.28 77  A 1 
ATOM 628  N N   . ILE A 1 78  ? -6.988  2.913   3.090   1.00 97.12 78  A 1 
ATOM 629  C CA  . ILE A 1 78  ? -6.670  4.005   2.168   1.00 97.34 78  A 1 
ATOM 630  C C   . ILE A 1 78  ? -7.968  4.496   1.536   1.00 97.00 78  A 1 
ATOM 631  O O   . ILE A 1 78  ? -8.582  3.774   0.755   1.00 96.37 78  A 1 
ATOM 632  C CB  . ILE A 1 78  ? -5.655  3.569   1.091   1.00 97.54 78  A 1 
ATOM 633  C CG1 . ILE A 1 78  ? -4.409  2.849   1.660   1.00 96.86 78  A 1 
ATOM 634  C CG2 . ILE A 1 78  ? -5.236  4.789   0.251   1.00 97.06 78  A 1 
ATOM 635  C CD1 . ILE A 1 78  ? -3.621  3.635   2.706   1.00 94.70 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? -8.351  5.733   1.827   1.00 96.72 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? -9.581  6.321   1.298   1.00 96.28 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? -9.388  6.760   -0.149  1.00 96.27 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? -10.146 6.395   -1.048  1.00 95.63 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? -9.994  7.530   2.153   1.00 95.82 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? -10.184 7.185   3.619   1.00 94.89 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? -10.840 6.157   3.881   1.00 92.28 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? -9.672  7.953   4.464   1.00 91.99 79  A 1 
ATOM 644  N N   . LYS A 1 80  ? -8.358  7.570   -0.385  1.00 96.11 80  A 1 
ATOM 645  C CA  . LYS A 1 80  ? -8.103  8.166   -1.694  1.00 96.16 80  A 1 
ATOM 646  C C   . LYS A 1 80  ? -6.664  8.638   -1.850  1.00 97.25 80  A 1 
ATOM 647  O O   . LYS A 1 80  ? -5.987  8.986   -0.887  1.00 96.88 80  A 1 
ATOM 648  C CB  . LYS A 1 80  ? -9.119  9.295   -1.971  1.00 92.98 80  A 1 
ATOM 649  C CG  . LYS A 1 80  ? -9.156  10.386  -0.891  1.00 88.11 80  A 1 
ATOM 650  C CD  . LYS A 1 80  ? -10.308 11.365  -1.138  1.00 88.87 80  A 1 
ATOM 651  C CE  . LYS A 1 80  ? -10.378 12.375  0.012   1.00 80.30 80  A 1 
ATOM 652  N NZ  . LYS A 1 80  ? -11.520 13.316  -0.143  1.00 73.40 80  A 1 
ATOM 653  N N   . VAL A 1 81  ? -6.236  8.713   -3.114  1.00 97.93 81  A 1 
ATOM 654  C CA  . VAL A 1 81  ? -4.965  9.298   -3.539  1.00 98.32 81  A 1 
ATOM 655  C C   . VAL A 1 81  ? -5.214  10.355  -4.606  1.00 98.35 81  A 1 
ATOM 656  O O   . VAL A 1 81  ? -6.052  10.174  -5.490  1.00 98.08 81  A 1 
ATOM 657  C CB  . VAL A 1 81  ? -3.976  8.205   -3.994  1.00 98.21 81  A 1 
ATOM 658  C CG1 . VAL A 1 81  ? -4.415  7.462   -5.263  1.00 97.20 81  A 1 
ATOM 659  C CG2 . VAL A 1 81  ? -2.579  8.782   -4.227  1.00 96.61 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? -4.478  11.472  -4.541  1.00 98.52 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? -4.436  12.501  -5.585  1.00 98.65 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? -3.061  12.500  -6.237  1.00 98.73 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? -2.049  12.568  -5.545  1.00 98.55 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? -4.826  13.860  -4.989  1.00 98.44 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? -4.843  15.011  -6.007  1.00 97.71 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? -5.335  16.272  -5.315  1.00 97.42 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? -5.263  17.482  -6.147  1.00 95.92 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? -4.876  18.679  -5.728  1.00 96.93 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? -4.477  18.908  -4.508  1.00 91.50 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? -4.883  19.701  -6.525  1.00 92.96 82  A 1 
ATOM 671  N N   . VAL A 1 83  ? -3.043  12.407  -7.562  1.00 98.61 83  A 1 
ATOM 672  C CA  . VAL A 1 83  ? -1.825  12.430  -8.381  1.00 98.65 83  A 1 
ATOM 673  C C   . VAL A 1 83  ? -1.458  13.884  -8.662  1.00 98.67 83  A 1 
ATOM 674  O O   . VAL A 1 83  ? -2.216  14.597  -9.318  1.00 98.30 83  A 1 
ATOM 675  C CB  . VAL A 1 83  ? -2.022  11.635  -9.682  1.00 98.46 83  A 1 
ATOM 676  C CG1 . VAL A 1 83  ? -0.710  11.554  -10.464 1.00 97.85 83  A 1 
ATOM 677  C CG2 . VAL A 1 83  ? -2.508  10.203  -9.416  1.00 97.89 83  A 1 
ATOM 678  N N   . MET A 1 84  ? -0.310  14.324  -8.143  1.00 98.67 84  A 1 
ATOM 679  C CA  . MET A 1 84  ? 0.105   15.726  -8.197  1.00 98.69 84  A 1 
ATOM 680  C C   . MET A 1 84  ? 0.908   16.043  -9.459  1.00 98.70 84  A 1 
ATOM 681  O O   . MET A 1 84  ? 0.636   17.046  -10.118 1.00 98.28 84  A 1 
ATOM 682  C CB  . MET A 1 84  ? 0.919   16.075  -6.941  1.00 98.58 84  A 1 
ATOM 683  C CG  . MET A 1 84  ? 0.112   15.926  -5.644  1.00 98.03 84  A 1 
ATOM 684  S SD  . MET A 1 84  ? -1.385  16.951  -5.544  1.00 97.77 84  A 1 
ATOM 685  C CE  . MET A 1 84  ? -0.645  18.609  -5.476  1.00 94.15 84  A 1 
ATOM 686  N N   . ASN A 1 85  ? 1.868   15.177  -9.816  1.00 98.57 85  A 1 
ATOM 687  C CA  . ASN A 1 85  ? 2.738   15.362  -10.980 1.00 98.58 85  A 1 
ATOM 688  C C   . ASN A 1 85  ? 2.204   14.611  -12.209 1.00 98.65 85  A 1 
ATOM 689  O O   . ASN A 1 85  ? 1.413   13.671  -12.108 1.00 98.25 85  A 1 
ATOM 690  C CB  . ASN A 1 85  ? 4.179   14.947  -10.618 1.00 98.30 85  A 1 
ATOM 691  C CG  . ASN A 1 85  ? 4.880   15.913  -9.685  1.00 97.99 85  A 1 
ATOM 692  O OD1 . ASN A 1 85  ? 4.321   16.892  -9.222  1.00 93.49 85  A 1 
ATOM 693  N ND2 . ASN A 1 85  ? 6.136   15.666  -9.388  1.00 93.58 85  A 1 
ATOM 694  N N   . GLN A 1 86  ? 2.680   15.012  -13.387 1.00 98.46 86  A 1 
ATOM 695  C CA  . GLN A 1 86  ? 2.387   14.296  -14.625 1.00 98.47 86  A 1 
ATOM 696  C C   . GLN A 1 86  ? 2.935   12.868  -14.556 1.00 98.47 86  A 1 
ATOM 697  O O   . GLN A 1 86  ? 4.102   12.662  -14.229 1.00 97.92 86  A 1 
ATOM 698  C CB  . GLN A 1 86  ? 2.986   15.054  -15.817 1.00 98.05 86  A 1 
ATOM 699  C CG  . GLN A 1 86  ? 2.513   14.471  -17.154 1.00 94.88 86  A 1 
ATOM 700  C CD  . GLN A 1 86  ? 3.078   15.204  -18.365 1.00 93.28 86  A 1 
ATOM 701  O OE1 . GLN A 1 86  ? 4.011   15.981  -18.293 1.00 85.41 86  A 1 
ATOM 702  N NE2 . GLN A 1 86  ? 2.541   14.977  -19.542 1.00 85.33 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? 2.125   11.876  -14.929 1.00 98.30 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? 2.555   10.478  -15.028 1.00 98.18 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? 3.568   10.357  -16.171 1.00 98.11 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? 3.232   10.550  -17.341 1.00 97.32 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? 1.341   9.540   -15.214 1.00 97.88 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? 0.410   9.584   -13.977 1.00 97.32 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? 1.815   8.098   -15.464 1.00 96.93 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? -0.993  9.018   -14.233 1.00 95.63 87  A 1 
ATOM 711  N N   . GLN A 1 88  ? 4.804   10.020  -15.814 1.00 98.00 88  A 1 
ATOM 712  C CA  . GLN A 1 88  ? 5.908   9.823   -16.747 1.00 97.79 88  A 1 
ATOM 713  C C   . GLN A 1 88  ? 6.593   8.500   -16.438 1.00 97.88 88  A 1 
ATOM 714  O O   . GLN A 1 88  ? 6.769   8.144   -15.272 1.00 97.02 88  A 1 
ATOM 715  C CB  . GLN A 1 88  ? 6.905   10.986  -16.636 1.00 96.77 88  A 1 
ATOM 716  C CG  . GLN A 1 88  ? 6.315   12.312  -17.127 1.00 90.84 88  A 1 
ATOM 717  C CD  . GLN A 1 88  ? 7.292   13.461  -16.931 1.00 89.06 88  A 1 
ATOM 718  O OE1 . GLN A 1 88  ? 8.361   13.488  -17.509 1.00 79.67 88  A 1 
ATOM 719  N NE2 . GLN A 1 88  ? 6.968   14.434  -16.108 1.00 77.36 88  A 1 
ATOM 720  N N   . THR A 1 89  ? 7.008   7.774   -17.472 1.00 96.95 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? 7.697   6.487   -17.319 1.00 96.60 89  A 1 
ATOM 722  C C   . THR A 1 89  ? 9.107   6.547   -17.885 1.00 96.92 89  A 1 
ATOM 723  O O   . THR A 1 89  ? 9.369   7.225   -18.878 1.00 96.16 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? 6.917   5.324   -17.947 1.00 95.28 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? 6.684   5.558   -19.314 1.00 91.59 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? 5.564   5.104   -17.275 1.00 90.15 89  A 1 
ATOM 727  N N   . ALA A 1 90  ? 10.019  5.792   -17.266 1.00 96.36 90  A 1 
ATOM 728  C CA  . ALA A 1 90  ? 11.364  5.590   -17.785 1.00 95.72 90  A 1 
ATOM 729  C C   . ALA A 1 90  ? 11.758  4.123   -17.663 1.00 95.45 90  A 1 
ATOM 730  O O   . ALA A 1 90  ? 11.621  3.512   -16.603 1.00 93.98 90  A 1 
ATOM 731  C CB  . ALA A 1 90  ? 12.341  6.504   -17.050 1.00 94.71 90  A 1 
ATOM 732  N N   . THR A 1 91  ? 12.290  3.573   -18.750 1.00 94.23 91  A 1 
ATOM 733  C CA  . THR A 1 91  ? 12.738  2.185   -18.816 1.00 93.87 91  A 1 
ATOM 734  C C   . THR A 1 91  ? 14.222  2.098   -18.477 1.00 94.10 91  A 1 
ATOM 735  O O   . THR A 1 91  ? 15.025  2.898   -18.957 1.00 92.99 91  A 1 
ATOM 736  C CB  . THR A 1 91  ? 12.431  1.595   -20.194 1.00 92.29 91  A 1 
ATOM 737  O OG1 . THR A 1 91  ? 11.050  1.731   -20.453 1.00 85.57 91  A 1 
ATOM 738  C CG2 . THR A 1 91  ? 12.754  0.112   -20.280 1.00 85.21 91  A 1 
ATOM 739  N N   . GLN A 1 92  ? 14.590  1.120   -17.650 1.00 92.77 92  A 1 
ATOM 740  C CA  . GLN A 1 92  ? 15.971  0.838   -17.279 1.00 92.18 92  A 1 
ATOM 741  C C   . GLN A 1 92  ? 16.281  -0.650  -17.439 1.00 92.41 92  A 1 
ATOM 742  O O   . GLN A 1 92  ? 15.462  -1.509  -17.113 1.00 91.05 92  A 1 
ATOM 743  C CB  . GLN A 1 92  ? 16.245  1.280   -15.838 1.00 91.09 92  A 1 
ATOM 744  C CG  . GLN A 1 92  ? 16.130  2.798   -15.644 1.00 81.43 92  A 1 
ATOM 745  C CD  . GLN A 1 92  ? 16.569  3.237   -14.249 1.00 78.29 92  A 1 
ATOM 746  O OE1 . GLN A 1 92  ? 16.867  2.458   -13.365 1.00 71.07 92  A 1 
ATOM 747  N NE2 . GLN A 1 92  ? 16.657  4.515   -13.975 1.00 67.79 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? 17.504  -0.949  -17.890 1.00 89.84 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? 18.032  -2.306  -17.856 1.00 89.41 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? 18.514  -2.609  -16.435 1.00 89.06 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? 19.362  -1.890  -15.898 1.00 87.46 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? 19.161  -2.455  -18.883 1.00 89.03 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? 18.677  -2.311  -20.317 1.00 86.35 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? 17.545  -2.589  -20.663 1.00 80.59 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? 19.526  -1.865  -21.210 1.00 80.32 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? 17.996  -3.678  -15.843 1.00 87.44 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? 18.328  -4.154  -14.498 1.00 86.57 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? 18.915  -5.556  -14.624 1.00 86.82 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? 18.547  -6.319  -15.517 1.00 84.79 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? 17.098  -4.102  -13.570 1.00 85.06 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? 17.460  -4.456  -12.122 1.00 79.03 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? 16.475  -2.694  -13.550 1.00 79.17 94  A 1 
ATOM 763  N N   . ARG A 1 95  ? 19.863  -5.901  -13.737 1.00 84.23 95  A 1 
ATOM 764  C CA  . ARG A 1 95  ? 20.482  -7.232  -13.673 1.00 84.40 95  A 1 
ATOM 765  C C   . ARG A 1 95  ? 20.189  -7.875  -12.314 1.00 84.97 95  A 1 
ATOM 766  O O   . ARG A 1 95  ? 21.053  -7.831  -11.436 1.00 82.31 95  A 1 
ATOM 767  C CB  . ARG A 1 95  ? 21.983  -7.135  -13.968 1.00 83.84 95  A 1 
ATOM 768  C CG  . ARG A 1 95  ? 22.259  -6.725  -15.419 1.00 79.53 95  A 1 
ATOM 769  C CD  . ARG A 1 95  ? 23.767  -6.766  -15.665 1.00 77.16 95  A 1 
ATOM 770  N NE  . ARG A 1 95  ? 24.100  -6.398  -17.049 1.00 70.69 95  A 1 
ATOM 771  C CZ  . ARG A 1 95  ? 25.308  -6.425  -17.586 1.00 63.47 95  A 1 
ATOM 772  N NH1 . ARG A 1 95  ? 26.361  -6.790  -16.902 1.00 58.67 95  A 1 
ATOM 773  N NH2 . ARG A 1 95  ? 25.478  -6.083  -18.832 1.00 56.03 95  A 1 
ATOM 774  N N   . PRO A 1 96  ? 18.976  -8.402  -12.088 1.00 81.77 96  A 1 
ATOM 775  C CA  . PRO A 1 96  ? 18.675  -9.164  -10.883 1.00 80.66 96  A 1 
ATOM 776  C C   . PRO A 1 96  ? 19.520  -10.444 -10.837 1.00 82.51 96  A 1 
ATOM 777  O O   . PRO A 1 96  ? 19.987  -10.930 -11.866 1.00 81.08 96  A 1 
ATOM 778  C CB  . PRO A 1 96  ? 17.174  -9.454  -10.943 1.00 77.97 96  A 1 
ATOM 779  C CG  . PRO A 1 96  ? 16.891  -9.523  -12.440 1.00 77.11 96  A 1 
ATOM 780  C CD  . PRO A 1 96  ? 17.848  -8.484  -13.020 1.00 79.93 96  A 1 
ATOM 781  N N   . ILE A 1 97  ? 19.724  -10.978 -9.629  1.00 79.76 97  A 1 
ATOM 782  C CA  . ILE A 1 97  ? 20.371  -12.281 -9.428  1.00 80.44 97  A 1 
ATOM 783  C C   . ILE A 1 97  ? 19.454  -13.364 -10.001 1.00 80.98 97  A 1 
ATOM 784  O O   . ILE A 1 97  ? 18.246  -13.335 -9.756  1.00 79.55 97  A 1 
ATOM 785  C CB  . ILE A 1 97  ? 20.694  -12.502 -7.929  1.00 79.73 97  A 1 
ATOM 786  C CG1 . ILE A 1 97  ? 21.660  -11.404 -7.419  1.00 75.11 97  A 1 
ATOM 787  C CG2 . ILE A 1 97  ? 21.291  -13.895 -7.690  1.00 75.17 97  A 1 
ATOM 788  C CD1 . ILE A 1 97  ? 21.863  -11.402 -5.896  1.00 67.96 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? 20.022  -14.302 -10.762 1.00 79.36 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? 19.295  -15.455 -11.289 1.00 80.50 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? 18.901  -16.389 -10.133 1.00 80.94 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? 19.636  -16.566 -9.161  1.00 78.63 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? 20.145  -16.135 -12.383 1.00 78.11 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? 19.502  -17.322 -13.128 1.00 73.81 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? 18.511  -17.901 -12.634 1.00 69.31 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? 20.089  -17.769 -14.133 1.00 70.24 98  A 1 
ATOM 797  N N   . TYR A 1 99  ? 17.723  -16.989 -10.209 1.00 79.57 99  A 1 
ATOM 798  C CA  . TYR A 1 99  ? 17.228  -17.931 -9.203  1.00 79.14 99  A 1 
ATOM 799  C C   . TYR A 1 99  ? 17.935  -19.293 -9.236  1.00 81.55 99  A 1 
ATOM 800  O O   . TYR A 1 99  ? 17.885  -20.018 -8.245  1.00 77.39 99  A 1 
ATOM 801  C CB  . TYR A 1 99  ? 15.722  -18.132 -9.402  1.00 74.73 99  A 1 
ATOM 802  C CG  . TYR A 1 99  ? 14.883  -16.934 -9.008  1.00 70.84 99  A 1 
ATOM 803  C CD1 . TYR A 1 99  ? 14.659  -16.662 -7.645  1.00 67.47 99  A 1 
ATOM 804  C CD2 . TYR A 1 99  ? 14.328  -16.096 -9.993  1.00 65.80 99  A 1 
ATOM 805  C CE1 . TYR A 1 99  ? 13.884  -15.554 -7.263  1.00 63.73 99  A 1 
ATOM 806  C CE2 . TYR A 1 99  ? 13.554  -14.982 -9.615  1.00 63.51 99  A 1 
ATOM 807  C CZ  . TYR A 1 99  ? 13.332  -14.711 -8.248  1.00 62.10 99  A 1 
ATOM 808  O OH  . TYR A 1 99  ? 12.583  -13.637 -7.880  1.00 59.33 99  A 1 
ATOM 809  N N   . ASN A 1 100 ? 18.535  -19.667 -10.370 1.00 83.27 100 A 1 
ATOM 810  C CA  . ASN A 1 100 ? 19.044  -21.019 -10.605 1.00 83.94 100 A 1 
ATOM 811  C C   . ASN A 1 100 ? 20.573  -21.110 -10.568 1.00 85.76 100 A 1 
ATOM 812  O O   . ASN A 1 100 ? 21.108  -22.220 -10.534 1.00 82.64 100 A 1 
ATOM 813  C CB  . ASN A 1 100 ? 18.506  -21.521 -11.953 1.00 81.62 100 A 1 
ATOM 814  C CG  . ASN A 1 100 ? 16.995  -21.517 -12.019 1.00 76.46 100 A 1 
ATOM 815  O OD1 . ASN A 1 100 ? 16.300  -22.192 -11.276 1.00 69.98 100 A 1 
ATOM 816  N ND2 . ASN A 1 100 ? 16.432  -20.753 -12.923 1.00 69.46 100 A 1 
ATOM 817  N N   . ASN A 1 101 ? 21.278  -19.979 -10.611 1.00 86.11 101 A 1 
ATOM 818  C CA  . ASN A 1 101 ? 22.738  -19.922 -10.596 1.00 86.68 101 A 1 
ATOM 819  C C   . ASN A 1 101 ? 23.225  -18.587 -9.998  1.00 87.40 101 A 1 
ATOM 820  O O   . ASN A 1 101 ? 22.452  -17.651 -9.827  1.00 82.89 101 A 1 
ATOM 821  C CB  . ASN A 1 101 ? 23.250  -20.185 -12.031 1.00 83.47 101 A 1 
ATOM 822  C CG  . ASN A 1 101 ? 22.817  -19.132 -13.034 1.00 78.46 101 A 1 
ATOM 823  O OD1 . ASN A 1 101 ? 23.141  -17.975 -12.888 1.00 70.60 101 A 1 
ATOM 824  N ND2 . ASN A 1 101 ? 22.116  -19.481 -14.082 1.00 71.90 101 A 1 
ATOM 825  N N   . ASP A 1 102 ? 24.530  -18.483 -9.710  1.00 85.21 102 A 1 
ATOM 826  C CA  . ASP A 1 102 ? 25.151  -17.269 -9.156  1.00 86.63 102 A 1 
ATOM 827  C C   . ASP A 1 102 ? 25.329  -16.130 -10.188 1.00 87.34 102 A 1 
ATOM 828  O O   . ASP A 1 102 ? 26.092  -15.180 -9.981  1.00 82.10 102 A 1 
ATOM 829  C CB  . ASP A 1 102 ? 26.493  -17.641 -8.495  1.00 84.64 102 A 1 
ATOM 830  C CG  . ASP A 1 102 ? 26.362  -18.615 -7.319  1.00 78.12 102 A 1 
ATOM 831  O OD1 . ASP A 1 102 ? 25.378  -18.499 -6.558  1.00 73.52 102 A 1 
ATOM 832  O OD2 . ASP A 1 102 ? 27.271  -19.464 -7.183  1.00 73.29 102 A 1 
ATOM 833  N N   . GLY A 1 103 ? 24.678  -16.230 -11.342 1.00 87.08 103 A 1 
ATOM 834  C CA  . GLY A 1 103 ? 24.715  -15.247 -12.415 1.00 86.63 103 A 1 
ATOM 835  C C   . GLY A 1 103 ? 23.709  -14.111 -12.227 1.00 87.35 103 A 1 
ATOM 836  O O   . GLY A 1 103 ? 23.010  -13.998 -11.220 1.00 83.77 103 A 1 
ATOM 837  N N   . ASN A 1 104 ? 23.642  -13.233 -13.223 1.00 83.75 104 A 1 
ATOM 838  C CA  . ASN A 1 104 ? 22.656  -12.162 -13.290 1.00 84.14 104 A 1 
ATOM 839  C C   . ASN A 1 104 ? 21.820  -12.291 -14.565 1.00 84.46 104 A 1 
ATOM 840  O O   . ASN A 1 104 ? 22.374  -12.348 -15.670 1.00 81.68 104 A 1 
ATOM 841  C CB  . ASN A 1 104 ? 23.351  -10.794 -13.235 1.00 82.01 104 A 1 
ATOM 842  C CG  . ASN A 1 104 ? 23.958  -10.477 -11.881 1.00 76.67 104 A 1 
ATOM 843  O OD1 . ASN A 1 104 ? 25.070  -10.854 -11.555 1.00 68.12 104 A 1 
ATOM 844  N ND2 . ASN A 1 104 ? 23.281  -9.720  -11.059 1.00 69.84 104 A 1 
ATOM 845  N N   . ASP A 1 105 ? 20.509  -12.211 -14.416 1.00 84.44 105 A 1 
ATOM 846  C CA  . ASP A 1 105 ? 19.589  -12.079 -15.539 1.00 83.65 105 A 1 
ATOM 847  C C   . ASP A 1 105 ? 19.578  -10.649 -16.085 1.00 84.78 105 A 1 
ATOM 848  O O   . ASP A 1 105 ? 19.818  -9.674  -15.367 1.00 81.84 105 A 1 
ATOM 849  C CB  . ASP A 1 105 ? 18.178  -12.510 -15.123 1.00 79.69 105 A 1 
ATOM 850  C CG  . ASP A 1 105 ? 18.002  -14.027 -15.077 1.00 72.42 105 A 1 
ATOM 851  O OD1 . ASP A 1 105 ? 18.665  -14.698 -15.903 1.00 68.18 105 A 1 
ATOM 852  O OD2 . ASP A 1 105 ? 17.129  -14.462 -14.296 1.00 67.82 105 A 1 
ATOM 853  N N   . LEU A 1 106 ? 19.259  -10.504 -17.367 1.00 81.68 106 A 1 
ATOM 854  C CA  . LEU A 1 106 ? 18.930  -9.207  -17.948 1.00 81.60 106 A 1 
ATOM 855  C C   . LEU A 1 106 ? 17.415  -9.002  -17.864 1.00 82.62 106 A 1 
ATOM 856  O O   . LEU A 1 106 ? 16.654  -9.733  -18.492 1.00 81.06 106 A 1 
ATOM 857  C CB  . LEU A 1 106 ? 19.457  -9.122  -19.390 1.00 79.37 106 A 1 
ATOM 858  C CG  . LEU A 1 106 ? 19.219  -7.742  -20.044 1.00 68.59 106 A 1 
ATOM 859  C CD1 . LEU A 1 106 ? 20.056  -6.642  -19.388 1.00 61.67 106 A 1 
ATOM 860  C CD2 . LEU A 1 106 ? 19.591  -7.795  -21.524 1.00 62.01 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? 16.994  -7.989  -17.116 1.00 86.04 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? 15.595  -7.607  -16.993 1.00 86.02 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? 15.394  -6.150  -17.413 1.00 87.68 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? 16.288  -5.312  -17.277 1.00 86.83 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? 15.138  -7.876  -15.557 1.00 83.58 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? 14.197  -5.837  -17.899 1.00 87.53 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? 13.809  -4.489  -18.315 1.00 87.77 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? 12.714  -3.997  -17.370 1.00 88.02 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? 11.611  -4.543  -17.342 1.00 87.19 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? 13.378  -4.477  -19.796 1.00 87.14 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? 14.536  -4.964  -20.705 1.00 83.69 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? 12.949  -3.054  -20.189 1.00 82.91 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? 14.188  -5.036  -22.200 1.00 76.29 108 A 1 
ATOM 874  N N   . TYR A 1 109 ? 13.016  -2.962  -16.582 1.00 89.80 109 A 1 
ATOM 875  C CA  . TYR A 1 109 ? 12.059  -2.383  -15.647 1.00 90.18 109 A 1 
ATOM 876  C C   . TYR A 1 109 ? 11.628  -0.999  -16.126 1.00 91.68 109 A 1 
ATOM 877  O O   . TYR A 1 109 ? 12.459  -0.141  -16.416 1.00 91.31 109 A 1 
ATOM 878  C CB  . TYR A 1 109 ? 12.634  -2.353  -14.220 1.00 88.66 109 A 1 
ATOM 879  C CG  . TYR A 1 109 ? 12.794  -3.683  -13.487 1.00 87.52 109 A 1 
ATOM 880  C CD1 . TYR A 1 109 ? 12.603  -4.929  -14.128 1.00 83.62 109 A 1 
ATOM 881  C CD2 . TYR A 1 109 ? 13.141  -3.665  -12.122 1.00 83.47 109 A 1 
ATOM 882  C CE1 . TYR A 1 109 ? 12.776  -6.138  -13.426 1.00 81.67 109 A 1 
ATOM 883  C CE2 . TYR A 1 109 ? 13.311  -4.873  -11.412 1.00 81.47 109 A 1 
ATOM 884  C CZ  . TYR A 1 109 ? 13.139  -6.112  -12.068 1.00 82.23 109 A 1 
ATOM 885  O OH  . TYR A 1 109 ? 13.321  -7.278  -11.396 1.00 79.20 109 A 1 
ATOM 886  N N   . THR A 1 110 ? 10.318  -0.773  -16.180 1.00 92.08 110 A 1 
ATOM 887  C CA  . THR A 1 110 ? 9.725   0.528   -16.500 1.00 92.63 110 A 1 
ATOM 888  C C   . THR A 1 110 ? 9.184   1.159   -15.223 1.00 93.13 110 A 1 
ATOM 889  O O   . THR A 1 110 ? 8.168   0.719   -14.683 1.00 92.75 110 A 1 
ATOM 890  C CB  . THR A 1 110 ? 8.645   0.402   -17.579 1.00 92.55 110 A 1 
ATOM 891  O OG1 . THR A 1 110 ? 9.207   -0.169  -18.740 1.00 89.90 110 A 1 
ATOM 892  C CG2 . THR A 1 110 ? 8.078   1.759   -17.986 1.00 90.06 110 A 1 
ATOM 893  N N   . TYR A 1 111 ? 9.879   2.184   -14.743 1.00 94.74 111 A 1 
ATOM 894  C CA  . TYR A 1 111 ? 9.552   2.942   -13.540 1.00 95.19 111 A 1 
ATOM 895  C C   . TYR A 1 111 ? 8.693   4.159   -13.873 1.00 96.03 111 A 1 
ATOM 896  O O   . TYR A 1 111 ? 8.802   4.724   -14.961 1.00 95.70 111 A 1 
ATOM 897  C CB  . TYR A 1 111 ? 10.843  3.385   -12.843 1.00 94.13 111 A 1 
ATOM 898  C CG  . TYR A 1 111 ? 11.736  2.243   -12.394 1.00 93.70 111 A 1 
ATOM 899  C CD1 . TYR A 1 111 ? 11.617  1.730   -11.091 1.00 91.80 111 A 1 
ATOM 900  C CD2 . TYR A 1 111 ? 12.687  1.696   -13.275 1.00 92.07 111 A 1 
ATOM 901  C CE1 . TYR A 1 111 ? 12.438  0.669   -10.667 1.00 91.28 111 A 1 
ATOM 902  C CE2 . TYR A 1 111 ? 13.508  0.628   -12.857 1.00 91.41 111 A 1 
ATOM 903  C CZ  . TYR A 1 111 ? 13.383  0.116   -11.552 1.00 91.37 111 A 1 
ATOM 904  O OH  . TYR A 1 111 ? 14.169  -0.918  -11.152 1.00 89.54 111 A 1 
ATOM 905  N N   . LEU A 1 112 ? 7.906   4.625   -12.900 1.00 96.70 112 A 1 
ATOM 906  C CA  . LEU A 1 112 ? 7.428   6.006   -12.873 1.00 97.04 112 A 1 
ATOM 907  C C   . LEU A 1 112 ? 8.576   6.933   -12.461 1.00 97.14 112 A 1 
ATOM 908  O O   . LEU A 1 112 ? 9.455   6.524   -11.705 1.00 96.73 112 A 1 
ATOM 909  C CB  . LEU A 1 112 ? 6.244   6.150   -11.909 1.00 97.12 112 A 1 
ATOM 910  C CG  . LEU A 1 112 ? 5.016   5.313   -12.278 1.00 96.38 112 A 1 
ATOM 911  C CD1 . LEU A 1 112 ? 3.985   5.404   -11.158 1.00 95.08 112 A 1 
ATOM 912  C CD2 . LEU A 1 112 ? 4.368   5.796   -13.573 1.00 94.88 112 A 1 
ATOM 913  N N   . ARG A 1 113 ? 8.553   8.173   -12.938 1.00 97.55 113 A 1 
ATOM 914  C CA  . ARG A 1 113 ? 9.536   9.219   -12.616 1.00 97.51 113 A 1 
ATOM 915  C C   . ARG A 1 113 ? 8.861   10.421  -11.976 1.00 98.03 113 A 1 
ATOM 916  O O   . ARG A 1 113 ? 7.743   10.751  -12.354 1.00 97.55 113 A 1 
ATOM 917  C CB  . ARG A 1 113 ? 10.267  9.663   -13.887 1.00 96.11 113 A 1 
ATOM 918  C CG  . ARG A 1 113 ? 11.252  8.626   -14.433 1.00 84.96 113 A 1 
ATOM 919  C CD  . ARG A 1 113 ? 12.413  8.397   -13.457 1.00 81.83 113 A 1 
ATOM 920  N NE  . ARG A 1 113 ? 13.567  7.809   -14.145 1.00 70.17 113 A 1 
ATOM 921  C CZ  . ARG A 1 113 ? 14.748  7.576   -13.618 1.00 60.86 113 A 1 
ATOM 922  N NH1 . ARG A 1 113 ? 14.998  7.767   -12.353 1.00 55.46 113 A 1 
ATOM 923  N NH2 . ARG A 1 113 ? 15.715  7.152   -14.370 1.00 51.59 113 A 1 
ATOM 924  N N   . ASP A 1 114 ? 9.584   11.071  -11.065 1.00 97.73 114 A 1 
ATOM 925  C CA  . ASP A 1 114 ? 9.183   12.303  -10.383 1.00 98.00 114 A 1 
ATOM 926  C C   . ASP A 1 114 ? 7.754   12.214  -9.818  1.00 98.25 114 A 1 
ATOM 927  O O   . ASP A 1 114 ? 6.841   12.952  -10.195 1.00 97.48 114 A 1 
ATOM 928  C CB  . ASP A 1 114 ? 9.425   13.510  -11.306 1.00 97.36 114 A 1 
ATOM 929  C CG  . ASP A 1 114 ? 9.127   14.839  -10.604 1.00 94.15 114 A 1 
ATOM 930  O OD1 . ASP A 1 114 ? 9.373   14.919  -9.379  1.00 88.29 114 A 1 
ATOM 931  O OD2 . ASP A 1 114 ? 8.624   15.756  -11.281 1.00 87.13 114 A 1 
ATOM 932  N N   . VAL A 1 115 ? 7.539   11.217  -8.953  1.00 98.14 115 A 1 
ATOM 933  C CA  . VAL A 1 115 ? 6.206   10.933  -8.430  1.00 98.18 115 A 1 
ATOM 934  C C   . VAL A 1 115 ? 5.899   11.781  -7.202  1.00 98.29 115 A 1 
ATOM 935  O O   . VAL A 1 115 ? 6.714   11.921  -6.292  1.00 97.89 115 A 1 
ATOM 936  C CB  . VAL A 1 115 ? 5.966   9.438   -8.169  1.00 97.72 115 A 1 
ATOM 937  C CG1 . VAL A 1 115 ? 6.088   8.622   -9.460  1.00 96.30 115 A 1 
ATOM 938  C CG2 . VAL A 1 115 ? 6.903   8.838   -7.127  1.00 95.99 115 A 1 
ATOM 939  N N   . HIS A 1 116 ? 4.682   12.307  -7.160  1.00 98.41 116 A 1 
ATOM 940  C CA  . HIS A 1 116 ? 4.155   13.048  -6.023  1.00 98.59 116 A 1 
ATOM 941  C C   . HIS A 1 116 ? 2.664   12.742  -5.856  1.00 98.61 116 A 1 
ATOM 942  O O   . HIS A 1 116 ? 1.863   12.965  -6.760  1.00 98.22 116 A 1 
ATOM 943  C CB  . HIS A 1 116 ? 4.435   14.541  -6.218  1.00 98.38 116 A 1 
ATOM 944  C CG  . HIS A 1 116 ? 3.955   15.462  -5.126  1.00 98.31 116 A 1 
ATOM 945  N ND1 . HIS A 1 116 ? 3.937   16.849  -5.231  1.00 92.69 116 A 1 
ATOM 946  C CD2 . HIS A 1 116 ? 3.483   15.144  -3.884  1.00 93.22 116 A 1 
ATOM 947  C CE1 . HIS A 1 116 ? 3.451   17.331  -4.079  1.00 94.18 116 A 1 
ATOM 948  N NE2 . HIS A 1 116 ? 3.169   16.331  -3.236  1.00 95.20 116 A 1 
ATOM 949  N N   . TYR A 1 117 ? 2.306   12.252  -4.674  1.00 98.55 117 A 1 
ATOM 950  C CA  . TYR A 1 117 ? 0.938   11.906  -4.311  1.00 98.57 117 A 1 
ATOM 951  C C   . TYR A 1 117 ? 0.528   12.579  -3.004  1.00 98.56 117 A 1 
ATOM 952  O O   . TYR A 1 117 ? 1.312   12.655  -2.066  1.00 98.22 117 A 1 
ATOM 953  C CB  . TYR A 1 117 ? 0.790   10.382  -4.209  1.00 98.45 117 A 1 
ATOM 954  C CG  . TYR A 1 117 ? 1.311   9.616   -5.411  1.00 98.44 117 A 1 
ATOM 955  C CD1 . TYR A 1 117 ? 0.644   9.707   -6.644  1.00 97.88 117 A 1 
ATOM 956  C CD2 . TYR A 1 117 ? 2.487   8.842   -5.308  1.00 97.86 117 A 1 
ATOM 957  C CE1 . TYR A 1 117 ? 1.146   9.032   -7.773  1.00 97.50 117 A 1 
ATOM 958  C CE2 . TYR A 1 117 ? 2.991   8.164   -6.434  1.00 97.49 117 A 1 
ATOM 959  C CZ  . TYR A 1 117 ? 2.320   8.261   -7.670  1.00 97.63 117 A 1 
ATOM 960  O OH  . TYR A 1 117 ? 2.807   7.618   -8.766  1.00 96.58 117 A 1 
ATOM 961  N N   . GLN A 1 118 ? -0.724  13.011  -2.915  1.00 98.58 118 A 1 
ATOM 962  C CA  . GLN A 1 118 ? -1.393  13.268  -1.642  1.00 98.64 118 A 1 
ATOM 963  C C   . GLN A 1 118 ? -2.274  12.069  -1.306  1.00 98.58 118 A 1 
ATOM 964  O O   . GLN A 1 118 ? -2.996  11.575  -2.173  1.00 98.30 118 A 1 
ATOM 965  C CB  . GLN A 1 118 ? -2.229  14.544  -1.713  1.00 98.58 118 A 1 
ATOM 966  C CG  . GLN A 1 118 ? -1.374  15.809  -1.796  1.00 98.05 118 A 1 
ATOM 967  C CD  . GLN A 1 118 ? -2.219  17.059  -1.991  1.00 98.18 118 A 1 
ATOM 968  O OE1 . GLN A 1 118 ? -3.420  17.015  -2.221  1.00 94.30 118 A 1 
ATOM 969  N NE2 . GLN A 1 118 ? -1.621  18.222  -1.944  1.00 93.96 118 A 1 
ATOM 970  N N   . VAL A 1 119 ? -2.223  11.600  -0.067  1.00 98.41 119 A 1 
ATOM 971  C CA  . VAL A 1 119 ? -2.951  10.416  0.398   1.00 98.36 119 A 1 
ATOM 972  C C   . VAL A 1 119 ? -3.822  10.811  1.576   1.00 98.16 119 A 1 
ATOM 973  O O   . VAL A 1 119 ? -3.358  11.497  2.487   1.00 97.67 119 A 1 
ATOM 974  C CB  . VAL A 1 119 ? -1.986  9.278   0.779   1.00 98.23 119 A 1 
ATOM 975  C CG1 . VAL A 1 119 ? -2.750  7.996   1.141   1.00 97.49 119 A 1 
ATOM 976  C CG2 . VAL A 1 119 ? -1.022  8.940   -0.368  1.00 97.48 119 A 1 
ATOM 977  N N   . LYS A 1 120 ? -5.075  10.355  1.568   1.00 97.81 120 A 1 
ATOM 978  C CA  . LYS A 1 120 ? -5.970  10.378  2.723   1.00 97.56 120 A 1 
ATOM 979  C C   . LYS A 1 120 ? -6.288  8.944   3.119   1.00 97.55 120 A 1 
ATOM 980  O O   . LYS A 1 120 ? -6.636  8.131   2.263   1.00 97.01 120 A 1 
ATOM 981  C CB  . LYS A 1 120 ? -7.218  11.223  2.424   1.00 96.91 120 A 1 
ATOM 982  C CG  . LYS A 1 120 ? -8.118  11.363  3.667   1.00 94.84 120 A 1 
ATOM 983  C CD  . LYS A 1 120 ? -9.186  12.454  3.501   1.00 91.97 120 A 1 
ATOM 984  C CE  . LYS A 1 120 ? -9.944  12.591  4.826   1.00 85.28 120 A 1 
ATOM 985  N NZ  . LYS A 1 120 ? -10.607 13.905  5.016   1.00 77.93 120 A 1 
ATOM 986  N N   . ALA A 1 121 ? -6.159  8.644   4.403   1.00 97.18 121 A 1 
ATOM 987  C CA  . ALA A 1 121 ? -6.375  7.324   4.970   1.00 97.37 121 A 1 
ATOM 988  C C   . ALA A 1 121 ? -6.899  7.432   6.401   1.00 97.26 121 A 1 
ATOM 989  O O   . ALA A 1 121 ? -6.661  8.432   7.072   1.00 96.64 121 A 1 
ATOM 990  C CB  . ALA A 1 121 ? -5.045  6.562   4.927   1.00 97.34 121 A 1 
ATOM 991  N N   . HIS A 1 122 ? -7.559  6.390   6.883   1.00 96.97 122 A 1 
ATOM 992  C CA  . HIS A 1 122 ? -7.950  6.234   8.281   1.00 96.68 122 A 1 
ATOM 993  C C   . HIS A 1 122 ? -7.524  4.859   8.798   1.00 96.56 122 A 1 
ATOM 994  O O   . HIS A 1 122 ? -6.952  4.056   8.062   1.00 95.90 122 A 1 
ATOM 995  C CB  . HIS A 1 122 ? -9.455  6.491   8.429   1.00 96.29 122 A 1 
ATOM 996  C CG  . HIS A 1 122 ? -10.325 5.473   7.748   1.00 96.07 122 A 1 
ATOM 997  N ND1 . HIS A 1 122 ? -10.599 5.402   6.402   1.00 93.03 122 A 1 
ATOM 998  C CD2 . HIS A 1 122 ? -11.008 4.456   8.350   1.00 93.34 122 A 1 
ATOM 999  C CE1 . HIS A 1 122 ? -11.426 4.363   6.206   1.00 92.92 122 A 1 
ATOM 1000 N NE2 . HIS A 1 122 ? -11.706 3.762   7.363   1.00 93.28 122 A 1 
ATOM 1001 N N   . PHE A 1 123 ? -7.756  4.568   10.078  1.00 96.39 123 A 1 
ATOM 1002 C CA  . PHE A 1 123 ? -7.558  3.222   10.605  1.00 96.21 123 A 1 
ATOM 1003 C C   . PHE A 1 123 ? -8.804  2.711   11.317  1.00 95.82 123 A 1 
ATOM 1004 O O   . PHE A 1 123 ? -9.522  3.478   11.958  1.00 94.89 123 A 1 
ATOM 1005 C CB  . PHE A 1 123 ? -6.308  3.143   11.492  1.00 96.15 123 A 1 
ATOM 1006 C CG  . PHE A 1 123 ? -6.375  3.929   12.788  1.00 96.59 123 A 1 
ATOM 1007 C CD1 . PHE A 1 123 ? -5.770  5.200   12.867  1.00 94.77 123 A 1 
ATOM 1008 C CD2 . PHE A 1 123 ? -7.034  3.402   13.911  1.00 95.20 123 A 1 
ATOM 1009 C CE1 . PHE A 1 123 ? -5.831  5.937   14.059  1.00 94.35 123 A 1 
ATOM 1010 C CE2 . PHE A 1 123 ? -7.104  4.146   15.104  1.00 94.42 123 A 1 
ATOM 1011 C CZ  . PHE A 1 123 ? -6.502  5.413   15.178  1.00 95.12 123 A 1 
ATOM 1012 N N   . ASP A 1 124 ? -9.009  1.396   11.274  1.00 95.60 124 A 1 
ATOM 1013 C CA  . ASP A 1 124 ? -9.964  0.680   12.117  1.00 94.91 124 A 1 
ATOM 1014 C C   . ASP A 1 124 ? -9.228  -0.278  13.067  1.00 95.15 124 A 1 
ATOM 1015 O O   . ASP A 1 124 ? -8.013  -0.501  12.976  1.00 93.95 124 A 1 
ATOM 1016 C CB  . ASP A 1 124 ? -11.040 -0.017  11.255  1.00 93.06 124 A 1 
ATOM 1017 C CG  . ASP A 1 124 ? -12.355 -0.300  12.011  1.00 81.53 124 A 1 
ATOM 1018 O OD1 . ASP A 1 124 ? -12.423 -0.058  13.243  1.00 76.58 124 A 1 
ATOM 1019 O OD2 . ASP A 1 124 ? -13.311 -0.777  11.377  1.00 75.46 124 A 1 
ATOM 1020 N N   . TRP A 1 125 ? -9.963  -0.837  14.026  1.00 95.27 125 A 1 
ATOM 1021 C CA  . TRP A 1 125 ? -9.428  -1.803  14.975  1.00 95.14 125 A 1 
ATOM 1022 C C   . TRP A 1 125 ? -9.277  -3.180  14.340  1.00 94.74 125 A 1 
ATOM 1023 O O   . TRP A 1 125 ? -10.173 -3.669  13.663  1.00 93.52 125 A 1 
ATOM 1024 C CB  . TRP A 1 125 ? -10.318 -1.874  16.216  1.00 94.95 125 A 1 
ATOM 1025 C CG  . TRP A 1 125 ? -10.479 -0.568  16.927  1.00 94.94 125 A 1 
ATOM 1026 C CD1 . TRP A 1 125 ? -11.644 0.075   17.143  1.00 92.93 125 A 1 
ATOM 1027 C CD2 . TRP A 1 125 ? -9.436  0.307   17.452  1.00 94.53 125 A 1 
ATOM 1028 N NE1 . TRP A 1 125 ? -11.402 1.282   17.759  1.00 92.89 125 A 1 
ATOM 1029 C CE2 . TRP A 1 125 ? -10.051 1.487   17.956  1.00 94.02 125 A 1 
ATOM 1030 C CE3 . TRP A 1 125 ? -8.026  0.239   17.518  1.00 93.61 125 A 1 
ATOM 1031 C CZ2 . TRP A 1 125 ? -9.303  2.547   18.482  1.00 93.04 125 A 1 
ATOM 1032 C CZ3 . TRP A 1 125 ? -7.267  1.296   18.052  1.00 92.06 125 A 1 
ATOM 1033 C CH2 . TRP A 1 125 ? -7.901  2.453   18.524  1.00 91.68 125 A 1 
ATOM 1034 N N   . ASN A 1 126 ? -8.186  -3.857  14.650  1.00 94.26 126 A 1 
ATOM 1035 C CA  . ASN A 1 126 ? -8.048  -5.260  14.298  1.00 93.86 126 A 1 
ATOM 1036 C C   . ASN A 1 126 ? -8.907  -6.129  15.242  1.00 93.61 126 A 1 
ATOM 1037 O O   . ASN A 1 126 ? -8.510  -6.452  16.369  1.00 92.30 126 A 1 
ATOM 1038 C CB  . ASN A 1 126 ? -6.566  -5.642  14.285  1.00 93.15 126 A 1 
ATOM 1039 C CG  . ASN A 1 126 ? -6.360  -7.015  13.676  1.00 92.60 126 A 1 
ATOM 1040 O OD1 . ASN A 1 126 ? -7.250  -7.850  13.626  1.00 89.07 126 A 1 
ATOM 1041 N ND2 . ASN A 1 126 ? -5.174  -7.269  13.185  1.00 88.39 126 A 1 
ATOM 1042 N N   . TYR A 1 127 ? -10.096 -6.503  14.783  1.00 93.69 127 A 1 
ATOM 1043 C CA  . TYR A 1 127 ? -11.040 -7.319  15.556  1.00 92.94 127 A 1 
ATOM 1044 C C   . TYR A 1 127 ? -10.616 -8.788  15.676  1.00 92.63 127 A 1 
ATOM 1045 O O   . TYR A 1 127 ? -11.058 -9.459  16.609  1.00 90.59 127 A 1 
ATOM 1046 C CB  . TYR A 1 127 ? -12.449 -7.180  14.972  1.00 92.37 127 A 1 
ATOM 1047 C CG  . TYR A 1 127 ? -13.021 -5.779  15.132  1.00 91.58 127 A 1 
ATOM 1048 C CD1 . TYR A 1 127 ? -13.518 -5.355  16.384  1.00 87.32 127 A 1 
ATOM 1049 C CD2 . TYR A 1 127 ? -13.028 -4.896  14.039  1.00 87.67 127 A 1 
ATOM 1050 C CE1 . TYR A 1 127 ? -14.017 -4.045  16.539  1.00 86.28 127 A 1 
ATOM 1051 C CE2 . TYR A 1 127 ? -13.524 -3.586  14.190  1.00 86.41 127 A 1 
ATOM 1052 C CZ  . TYR A 1 127 ? -14.015 -3.158  15.441  1.00 87.47 127 A 1 
ATOM 1053 O OH  . TYR A 1 127 ? -14.478 -1.887  15.584  1.00 84.62 127 A 1 
ATOM 1054 N N   . ASN A 1 128 ? -9.717  -9.271  14.814  1.00 92.51 128 A 1 
ATOM 1055 C CA  . ASN A 1 128 ? -9.169  -10.629 14.877  1.00 91.54 128 A 1 
ATOM 1056 C C   . ASN A 1 128 ? -8.088  -10.797 15.963  1.00 90.88 128 A 1 
ATOM 1057 O O   . ASN A 1 128 ? -7.570  -11.900 16.144  1.00 88.61 128 A 1 
ATOM 1058 C CB  . ASN A 1 128 ? -8.655  -11.024 13.484  1.00 91.52 128 A 1 
ATOM 1059 C CG  . ASN A 1 128 ? -9.767  -11.073 12.450  1.00 91.33 128 A 1 
ATOM 1060 O OD1 . ASN A 1 128 ? -10.802 -11.691 12.649  1.00 85.24 128 A 1 
ATOM 1061 N ND2 . ASN A 1 128 ? -9.589  -10.431 11.324  1.00 85.33 128 A 1 
ATOM 1062 N N   . ARG A 1 129 ? -7.756  -9.733  16.714  1.00 90.70 129 A 1 
ATOM 1063 C CA  . ARG A 1 129 ? -6.803  -9.729  17.830  1.00 90.04 129 A 1 
ATOM 1064 C C   . ARG A 1 129 ? -7.450  -9.216  19.123  1.00 90.90 129 A 1 
ATOM 1065 O O   . ARG A 1 129 ? -7.195  -8.085  19.547  1.00 89.78 129 A 1 
ATOM 1066 C CB  . ARG A 1 129 ? -5.552  -8.946  17.429  1.00 88.91 129 A 1 
ATOM 1067 C CG  . ARG A 1 129 ? -4.789  -9.638  16.290  1.00 85.76 129 A 1 
ATOM 1068 C CD  . ARG A 1 129 ? -3.460  -8.931  16.070  1.00 82.50 129 A 1 
ATOM 1069 N NE  . ARG A 1 129 ? -2.675  -9.562  15.003  1.00 79.23 129 A 1 
ATOM 1070 C CZ  . ARG A 1 129 ? -1.736  -10.476 15.124  1.00 75.07 129 A 1 
ATOM 1071 N NH1 . ARG A 1 129 ? -1.374  -10.973 16.279  1.00 68.71 129 A 1 
ATOM 1072 N NH2 . ARG A 1 129 ? -1.136  -10.908 14.056  1.00 68.38 129 A 1 
ATOM 1073 N N   . PRO A 1 130 ? -8.318  -10.029 19.755  1.00 89.98 130 A 1 
ATOM 1074 C CA  . PRO A 1 130 ? -9.013  -9.637  20.986  1.00 89.40 130 A 1 
ATOM 1075 C C   . PRO A 1 130 ? -8.052  -9.375  22.155  1.00 90.07 130 A 1 
ATOM 1076 O O   . PRO A 1 130 ? -8.346  -8.535  23.006  1.00 88.51 130 A 1 
ATOM 1077 C CB  . PRO A 1 130 ? -9.974  -10.793 21.286  1.00 88.39 130 A 1 
ATOM 1078 C CG  . PRO A 1 130 ? -9.300  -12.007 20.646  1.00 87.77 130 A 1 
ATOM 1079 C CD  . PRO A 1 130 ? -8.650  -11.406 19.406  1.00 90.00 130 A 1 
ATOM 1080 N N   . GLU A 1 131 ? -6.877  -10.004 22.165  1.00 87.63 131 A 1 
ATOM 1081 C CA  . GLU A 1 131 ? -5.831  -9.801  23.167  1.00 86.05 131 A 1 
ATOM 1082 C C   . GLU A 1 131 ? -5.281  -8.363  23.196  1.00 86.83 131 A 1 
ATOM 1083 O O   . GLU A 1 131 ? -4.742  -7.924  24.209  1.00 85.69 131 A 1 
ATOM 1084 C CB  . GLU A 1 131 ? -4.698  -10.836 22.969  1.00 84.34 131 A 1 
ATOM 1085 C CG  . GLU A 1 131 ? -3.749  -10.653 21.760  1.00 78.05 131 A 1 
ATOM 1086 C CD  . GLU A 1 131 ? -4.291  -11.097 20.389  1.00 78.77 131 A 1 
ATOM 1087 O OE1 . GLU A 1 131 ? -3.494  -11.063 19.419  1.00 72.20 131 A 1 
ATOM 1088 O OE2 . GLU A 1 131 ? -5.484  -11.443 20.280  1.00 74.29 131 A 1 
ATOM 1089 N N   . LEU A 1 132 ? -5.458  -7.600  22.112  1.00 86.55 132 A 1 
ATOM 1090 C CA  . LEU A 1 132 ? -5.000  -6.214  21.987  1.00 86.94 132 A 1 
ATOM 1091 C C   . LEU A 1 132 ? -6.080  -5.181  22.342  1.00 89.09 132 A 1 
ATOM 1092 O O   . LEU A 1 132 ? -5.850  -3.978  22.184  1.00 88.85 132 A 1 
ATOM 1093 C CB  . LEU A 1 132 ? -4.417  -5.991  20.581  1.00 86.73 132 A 1 
ATOM 1094 C CG  . LEU A 1 132 ? -3.261  -6.940  20.214  1.00 85.39 132 A 1 
ATOM 1095 C CD1 . LEU A 1 132 ? -2.789  -6.617  18.803  1.00 81.88 132 A 1 
ATOM 1096 C CD2 . LEU A 1 132 ? -2.064  -6.806  21.158  1.00 81.96 132 A 1 
ATOM 1097 N N   . LEU A 1 133 ? -7.241  -5.615  22.839  1.00 88.34 133 A 1 
ATOM 1098 C CA  . LEU A 1 133 ? -8.330  -4.726  23.260  1.00 89.33 133 A 1 
ATOM 1099 C C   . LEU A 1 133 ? -7.872  -3.601  24.218  1.00 90.04 133 A 1 
ATOM 1100 O O   . LEU A 1 133 ? -8.281  -2.462  23.990  1.00 89.84 133 A 1 
ATOM 1101 C CB  . LEU A 1 133 ? -9.472  -5.576  23.855  1.00 89.16 133 A 1 
ATOM 1102 C CG  . LEU A 1 133 ? -10.719 -4.776  24.269  1.00 83.67 133 A 1 
ATOM 1103 C CD1 . LEU A 1 133 ? -11.445 -4.192  23.058  1.00 77.18 133 A 1 
ATOM 1104 C CD2 . LEU A 1 133 ? -11.698 -5.692  25.007  1.00 77.30 133 A 1 
ATOM 1105 N N   . PRO A 1 134 ? -6.994  -3.828  25.208  1.00 87.46 134 A 1 
ATOM 1106 C CA  . PRO A 1 134 ? -6.521  -2.763  26.100  1.00 86.97 134 A 1 
ATOM 1107 C C   . PRO A 1 134 ? -5.698  -1.667  25.399  1.00 88.07 134 A 1 
ATOM 1108 O O   . PRO A 1 134 ? -5.578  -0.560  25.927  1.00 85.74 134 A 1 
ATOM 1109 C CB  . PRO A 1 134 ? -5.684  -3.468  27.176  1.00 86.63 134 A 1 
ATOM 1110 C CG  . PRO A 1 134 ? -6.183  -4.910  27.154  1.00 84.65 134 A 1 
ATOM 1111 C CD  . PRO A 1 134 ? -6.475  -5.118  25.681  1.00 86.97 134 A 1 
ATOM 1112 N N   . ASP A 1 135 ? -5.127  -1.931  24.214  1.00 88.38 135 A 1 
ATOM 1113 C CA  . ASP A 1 135 ? -4.361  -0.947  23.433  1.00 88.75 135 A 1 
ATOM 1114 C C   . ASP A 1 135 ? -5.256  -0.122  22.484  1.00 90.11 135 A 1 
ATOM 1115 O O   . ASP A 1 135 ? -4.773  0.836   21.877  1.00 89.49 135 A 1 
ATOM 1116 C CB  . ASP A 1 135 ? -3.196  -1.641  22.689  1.00 88.08 135 A 1 
ATOM 1117 C CG  . ASP A 1 135 ? -2.139  -0.670  22.117  1.00 84.96 135 A 1 
ATOM 1118 O OD1 . ASP A 1 135 ? -1.552  0.148   22.876  1.00 80.69 135 A 1 
ATOM 1119 O OD2 . ASP A 1 135 ? -1.799  -0.729  20.914  1.00 79.69 135 A 1 
ATOM 1120 N N   . ARG A 1 136 ? -6.562  -0.434  22.356  1.00 90.44 136 A 1 
ATOM 1121 C CA  . ARG A 1 136 ? -7.502  0.287   21.481  1.00 91.36 136 A 1 
ATOM 1122 C C   . ARG A 1 136 ? -7.818  1.683   22.035  1.00 91.89 136 A 1 
ATOM 1123 O O   . ARG A 1 136 ? -8.833  1.914   22.680  1.00 90.87 136 A 1 
ATOM 1124 C CB  . ARG A 1 136 ? -8.777  -0.538  21.233  1.00 91.71 136 A 1 
ATOM 1125 C CG  . ARG A 1 136 ? -8.502  -1.810  20.424  1.00 90.44 136 A 1 
ATOM 1126 C CD  . ARG A 1 136 ? -9.817  -2.536  20.120  1.00 88.41 136 A 1 
ATOM 1127 N NE  . ARG A 1 136 ? -9.579  -3.849  19.497  1.00 84.93 136 A 1 
ATOM 1128 C CZ  . ARG A 1 136 ? -10.484 -4.782  19.267  1.00 81.68 136 A 1 
ATOM 1129 N NH1 . ARG A 1 136 ? -11.751 -4.604  19.526  1.00 78.03 136 A 1 
ATOM 1130 N NH2 . ARG A 1 136 ? -10.122 -5.936  18.771  1.00 75.56 136 A 1 
ATOM 1131 N N   . ASN A 1 137 ? -6.926  2.639   21.762  1.00 90.83 137 A 1 
ATOM 1132 C CA  . ASN A 1 137 ? -7.083  4.048   22.102  1.00 91.51 137 A 1 
ATOM 1133 C C   . ASN A 1 137 ? -6.889  4.908   20.841  1.00 92.00 137 A 1 
ATOM 1134 O O   . ASN A 1 137 ? -5.757  5.161   20.416  1.00 91.50 137 A 1 
ATOM 1135 C CB  . ASN A 1 137 ? -6.110  4.387   23.242  1.00 91.12 137 A 1 
ATOM 1136 C CG  . ASN A 1 137 ? -6.250  5.813   23.740  1.00 89.92 137 A 1 
ATOM 1137 O OD1 . ASN A 1 137 ? -6.365  6.771   22.993  1.00 84.73 137 A 1 
ATOM 1138 N ND2 . ASN A 1 137 ? -6.212  6.019   25.033  1.00 82.90 137 A 1 
ATOM 1139 N N   . GLU A 1 138 ? -7.998  5.379   20.259  1.00 93.74 138 A 1 
ATOM 1140 C CA  . GLU A 1 138 ? -8.014  6.149   19.008  1.00 94.09 138 A 1 
ATOM 1141 C C   . GLU A 1 138 ? -7.133  7.401   19.096  1.00 94.37 138 A 1 
ATOM 1142 O O   . GLU A 1 138 ? -6.236  7.604   18.274  1.00 93.80 138 A 1 
ATOM 1143 C CB  . GLU A 1 138 ? -9.463  6.531   18.672  1.00 92.83 138 A 1 
ATOM 1144 C CG  . GLU A 1 138 ? -9.584  7.137   17.269  1.00 88.20 138 A 1 
ATOM 1145 C CD  . GLU A 1 138 ? -11.018 7.589   16.997  1.00 86.45 138 A 1 
ATOM 1146 O OE1 . GLU A 1 138 ? -11.222 8.822   16.920  1.00 78.10 138 A 1 
ATOM 1147 O OE2 . GLU A 1 138 ? -11.893 6.711   16.926  1.00 79.84 138 A 1 
ATOM 1148 N N   . HIS A 1 139 ? -7.317  8.198   20.144  1.00 94.49 139 A 1 
ATOM 1149 C CA  . HIS A 1 139 ? -6.573  9.440   20.344  1.00 94.24 139 A 1 
ATOM 1150 C C   . HIS A 1 139 ? -5.057  9.196   20.435  1.00 94.51 139 A 1 
ATOM 1151 O O   . HIS A 1 139 ? -4.260  9.944   19.865  1.00 93.62 139 A 1 
ATOM 1152 C CB  . HIS A 1 139 ? -7.104  10.122  21.607  1.00 93.12 139 A 1 
ATOM 1153 C CG  . HIS A 1 139 ? -6.408  11.417  21.929  1.00 85.10 139 A 1 
ATOM 1154 N ND1 . HIS A 1 139 ? -5.312  11.564  22.750  1.00 72.58 139 A 1 
ATOM 1155 C CD2 . HIS A 1 139 ? -6.756  12.663  21.486  1.00 72.08 139 A 1 
ATOM 1156 C CE1 . HIS A 1 139 ? -5.011  12.870  22.811  1.00 72.03 139 A 1 
ATOM 1157 N NE2 . HIS A 1 139 ? -5.863  13.580  22.060  1.00 75.05 139 A 1 
ATOM 1158 N N   . LYS A 1 140 ? -4.632  8.129   21.120  1.00 92.85 140 A 1 
ATOM 1159 C CA  . LYS A 1 140 ? -3.223  7.721   21.208  1.00 92.59 140 A 1 
ATOM 1160 C C   . LYS A 1 140 ? -2.657  7.388   19.828  1.00 93.30 140 A 1 
ATOM 1161 O O   . LYS A 1 140 ? -1.631  7.951   19.453  1.00 92.68 140 A 1 
ATOM 1162 C CB  . LYS A 1 140 ? -3.109  6.534   22.173  1.00 91.11 140 A 1 
ATOM 1163 C CG  . LYS A 1 140 ? -1.711  5.899   22.257  1.00 88.81 140 A 1 
ATOM 1164 C CD  . LYS A 1 140 ? -1.814  4.607   23.080  1.00 85.09 140 A 1 
ATOM 1165 C CE  . LYS A 1 140 ? -0.510  3.814   23.125  1.00 76.63 140 A 1 
ATOM 1166 N NZ  . LYS A 1 140 ? -0.734  2.504   23.795  1.00 73.38 140 A 1 
ATOM 1167 N N   . HIS A 1 141 ? -3.306  6.478   19.093  1.00 93.94 141 A 1 
ATOM 1168 C CA  . HIS A 1 141 ? -2.801  5.995   17.805  1.00 93.87 141 A 1 
ATOM 1169 C C   . HIS A 1 141 ? -2.791  7.092   16.743  1.00 94.25 141 A 1 
ATOM 1170 O O   . HIS A 1 141 ? -1.764  7.293   16.095  1.00 93.66 141 A 1 
ATOM 1171 C CB  . HIS A 1 141 ? -3.599  4.766   17.359  1.00 93.32 141 A 1 
ATOM 1172 C CG  . HIS A 1 141 ? -3.282  3.548   18.191  1.00 93.92 141 A 1 
ATOM 1173 N ND1 . HIS A 1 141 ? -2.110  2.834   18.163  1.00 87.18 141 A 1 
ATOM 1174 C CD2 . HIS A 1 141 ? -4.087  2.970   19.123  1.00 88.16 141 A 1 
ATOM 1175 C CE1 . HIS A 1 141 ? -2.220  1.845   19.068  1.00 88.76 141 A 1 
ATOM 1176 N NE2 . HIS A 1 141 ? -3.402  1.896   19.678  1.00 89.07 141 A 1 
ATOM 1177 N N   . HIS A 1 142 ? -3.862  7.884   16.651  1.00 95.28 142 A 1 
ATOM 1178 C CA  . HIS A 1 142 ? -3.980  8.999   15.714  1.00 95.52 142 A 1 
ATOM 1179 C C   . HIS A 1 142 ? -2.899  10.068  15.938  1.00 95.63 142 A 1 
ATOM 1180 O O   . HIS A 1 142 ? -2.192  10.455  15.009  1.00 95.19 142 A 1 
ATOM 1181 C CB  . HIS A 1 142 ? -5.383  9.590   15.861  1.00 95.20 142 A 1 
ATOM 1182 C CG  . HIS A 1 142 ? -5.670  10.751  14.953  1.00 94.91 142 A 1 
ATOM 1183 N ND1 . HIS A 1 142 ? -6.361  11.891  15.330  1.00 84.72 142 A 1 
ATOM 1184 C CD2 . HIS A 1 142 ? -5.405  10.844  13.617  1.00 86.20 142 A 1 
ATOM 1185 C CE1 . HIS A 1 142 ? -6.543  12.628  14.234  1.00 88.47 142 A 1 
ATOM 1186 N NE2 . HIS A 1 142 ? -5.959  12.046  13.175  1.00 89.90 142 A 1 
ATOM 1187 N N   . ASN A 1 143 ? -2.676  10.496  17.185  1.00 94.15 143 A 1 
ATOM 1188 C CA  . ASN A 1 143 ? -1.633  11.486  17.480  1.00 93.56 143 A 1 
ATOM 1189 C C   . ASN A 1 143 ? -0.217  10.951  17.245  1.00 94.35 143 A 1 
ATOM 1190 O O   . ASN A 1 143 ? 0.665   11.705  16.836  1.00 94.45 143 A 1 
ATOM 1191 C CB  . ASN A 1 143 ? -1.780  11.976  18.921  1.00 93.24 143 A 1 
ATOM 1192 C CG  . ASN A 1 143 ? -2.959  12.915  19.065  1.00 88.45 143 A 1 
ATOM 1193 O OD1 . ASN A 1 143 ? -3.123  13.864  18.326  1.00 80.71 143 A 1 
ATOM 1194 N ND2 . ASN A 1 143 ? -3.806  12.683  20.025  1.00 78.16 143 A 1 
ATOM 1195 N N   . ILE A 1 144 ? 0.032   9.662   17.499  1.00 93.61 144 A 1 
ATOM 1196 C CA  . ILE A 1 144 ? 1.321   9.047   17.163  1.00 93.31 144 A 1 
ATOM 1197 C C   . ILE A 1 144 ? 1.508   9.026   15.644  1.00 94.03 144 A 1 
ATOM 1198 O O   . ILE A 1 144 ? 2.574   9.431   15.194  1.00 94.48 144 A 1 
ATOM 1199 C CB  . ILE A 1 144 ? 1.489   7.647   17.789  1.00 93.42 144 A 1 
ATOM 1200 C CG1 . ILE A 1 144 ? 1.574   7.740   19.332  1.00 91.65 144 A 1 
ATOM 1201 C CG2 . ILE A 1 144 ? 2.778   6.979   17.265  1.00 90.94 144 A 1 
ATOM 1202 C CD1 . ILE A 1 144 ? 1.421   6.393   20.050  1.00 87.14 144 A 1 
ATOM 1203 N N   . ALA A 1 145 ? 0.496   8.623   14.870  1.00 94.72 145 A 1 
ATOM 1204 C CA  . ALA A 1 145 ? 0.553   8.592   13.410  1.00 94.76 145 A 1 
ATOM 1205 C C   . ALA A 1 145 ? 0.859   9.983   12.832  1.00 95.34 145 A 1 
ATOM 1206 O O   . ALA A 1 145 ? 1.853   10.134  12.121  1.00 95.60 145 A 1 
ATOM 1207 C CB  . ALA A 1 145 ? -0.761  8.019   12.874  1.00 95.08 145 A 1 
ATOM 1208 N N   . LYS A 1 146 ? 0.116   11.025  13.242  1.00 95.90 146 A 1 
ATOM 1209 C CA  . LYS A 1 146 ? 0.377   12.418  12.840  1.00 95.83 146 A 1 
ATOM 1210 C C   . LYS A 1 146 ? 1.805   12.854  13.164  1.00 96.22 146 A 1 
ATOM 1211 O O   . LYS A 1 146 ? 2.508   13.373  12.303  1.00 95.91 146 A 1 
ATOM 1212 C CB  . LYS A 1 146 ? -0.639  13.368  13.499  1.00 95.55 146 A 1 
ATOM 1213 C CG  . LYS A 1 146 ? -2.004  13.296  12.796  1.00 92.72 146 A 1 
ATOM 1214 C CD  . LYS A 1 146 ? -3.011  14.297  13.379  1.00 88.54 146 A 1 
ATOM 1215 C CE  . LYS A 1 146 ? -4.166  14.446  12.385  1.00 81.55 146 A 1 
ATOM 1216 N NZ  . LYS A 1 146 ? -5.318  15.213  12.914  1.00 74.08 146 A 1 
ATOM 1217 N N   . ARG A 1 147 ? 2.275   12.579  14.380  1.00 95.98 147 A 1 
ATOM 1218 C CA  . ARG A 1 147 ? 3.648   12.907  14.780  1.00 95.85 147 A 1 
ATOM 1219 C C   . ARG A 1 147 ? 4.703   12.160  13.955  1.00 96.30 147 A 1 
ATOM 1220 O O   . ARG A 1 147 ? 5.771   12.717  13.704  1.00 95.60 147 A 1 
ATOM 1221 C CB  . ARG A 1 147 ? 3.815   12.636  16.284  1.00 95.29 147 A 1 
ATOM 1222 C CG  . ARG A 1 147 ? 5.210   13.026  16.793  1.00 89.63 147 A 1 
ATOM 1223 C CD  . ARG A 1 147 ? 5.333   12.864  18.305  1.00 88.84 147 A 1 
ATOM 1224 N NE  . ARG A 1 147 ? 5.146   11.458  18.737  1.00 80.18 147 A 1 
ATOM 1225 C CZ  . ARG A 1 147 ? 4.248   10.987  19.584  1.00 75.74 147 A 1 
ATOM 1226 N NH1 . ARG A 1 147 ? 3.351   11.741  20.148  1.00 64.52 147 A 1 
ATOM 1227 N NH2 . ARG A 1 147 ? 4.240   9.732   19.896  1.00 64.73 147 A 1 
ATOM 1228 N N   . MET A 1 148 ? 4.458   10.907  13.577  1.00 95.33 148 A 1 
ATOM 1229 C CA  . MET A 1 148 ? 5.381   10.142  12.729  1.00 94.95 148 A 1 
ATOM 1230 C C   . MET A 1 148 ? 5.385   10.669  11.290  1.00 95.27 148 A 1 
ATOM 1231 O O   . MET A 1 148 ? 6.466   10.807  10.736  1.00 94.66 148 A 1 
ATOM 1232 C CB  . MET A 1 148 ? 5.065   8.638   12.760  1.00 95.14 148 A 1 
ATOM 1233 C CG  . MET A 1 148 ? 5.347   7.960   14.114  1.00 92.93 148 A 1 
ATOM 1234 S SD  . MET A 1 148 ? 7.034   8.068   14.786  1.00 90.66 148 A 1 
ATOM 1235 C CE  . MET A 1 148 ? 6.872   9.475   15.901  1.00 81.94 148 A 1 
ATOM 1236 N N   . ILE A 1 149 ? 4.227   11.055  10.734  1.00 95.29 149 A 1 
ATOM 1237 C CA  . ILE A 1 149 ? 4.143   11.736  9.428   1.00 95.54 149 A 1 
ATOM 1238 C C   . ILE A 1 149 ? 4.999   13.006  9.440   1.00 95.46 149 A 1 
ATOM 1239 O O   . ILE A 1 149 ? 5.873   13.154  8.596   1.00 94.64 149 A 1 
ATOM 1240 C CB  . ILE A 1 149 ? 2.669   12.026  9.055   1.00 96.10 149 A 1 
ATOM 1241 C CG1 . ILE A 1 149 ? 1.923   10.706  8.756   1.00 95.46 149 A 1 
ATOM 1242 C CG2 . ILE A 1 149 ? 2.574   12.966  7.836   1.00 95.03 149 A 1 
ATOM 1243 C CD1 . ILE A 1 149 ? 0.397   10.850  8.702   1.00 93.88 149 A 1 
ATOM 1244 N N   . SER A 1 150 ? 4.853   13.872  10.458  1.00 96.07 150 A 1 
ATOM 1245 C CA  . SER A 1 150 ? 5.658   15.103  10.582  1.00 95.67 150 A 1 
ATOM 1246 C C   . SER A 1 150 ? 7.167   14.867  10.738  1.00 95.18 150 A 1 
ATOM 1247 O O   . SER A 1 150 ? 7.944   15.812  10.619  1.00 93.35 150 A 1 
ATOM 1248 C CB  . SER A 1 150 ? 5.186   15.940  11.780  1.00 95.47 150 A 1 
ATOM 1249 O OG  . SER A 1 150 ? 3.807   16.225  11.708  1.00 83.52 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? 7.590   13.639  11.052  1.00 94.37 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? 9.002   13.243  11.179  1.00 93.22 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? 9.526   12.475  9.962   1.00 92.83 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? 10.623  11.937  10.040  1.00 87.77 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? 9.198   12.453  12.481  1.00 93.61 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? 9.050   13.346  13.720  1.00 91.98 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? 9.200   12.486  14.978  1.00 88.23 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? 9.110   13.302  16.201  1.00 82.38 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? 9.446   12.916  17.421  1.00 75.15 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? 9.874   11.709  17.668  1.00 70.85 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? 9.363   13.752  18.422  1.00 69.35 151 A 1 
ATOM 1261 N N   . GLY A 1 152 ? 8.746   12.382  8.885   1.00 91.18 152 A 1 
ATOM 1262 C CA  . GLY A 1 152 ? 9.112   11.635  7.674   1.00 89.33 152 A 1 
ATOM 1263 C C   . GLY A 1 152 ? 8.924   10.116  7.776   1.00 90.50 152 A 1 
ATOM 1264 O O   . GLY A 1 152 ? 9.384   9.383   6.911   1.00 85.45 152 A 1 
ATOM 1265 N N   . GLY A 1 153 ? 8.248   9.619   8.826   1.00 87.42 153 A 1 
ATOM 1266 C CA  . GLY A 1 153 ? 8.047   8.192   9.069   1.00 85.94 153 A 1 
ATOM 1267 C C   . GLY A 1 153 ? 9.002   7.608   10.114  1.00 87.41 153 A 1 
ATOM 1268 O O   . GLY A 1 153 ? 10.018  8.189   10.482  1.00 82.18 153 A 1 
ATOM 1269 N N   . ARG A 1 154 ? 8.640   6.431   10.643  1.00 83.23 154 A 1 
ATOM 1270 C CA  . ARG A 1 154 ? 9.442   5.694   11.636  1.00 84.10 154 A 1 
ATOM 1271 C C   . ARG A 1 154 ? 10.506  4.801   10.992  1.00 85.36 154 A 1 
ATOM 1272 O O   . ARG A 1 154 ? 11.484  4.453   11.656  1.00 81.15 154 A 1 
ATOM 1273 C CB  . ARG A 1 154 ? 8.492   4.880   12.534  1.00 83.39 154 A 1 
ATOM 1274 C CG  . ARG A 1 154 ? 9.227   4.180   13.685  1.00 77.83 154 A 1 
ATOM 1275 C CD  . ARG A 1 154 ? 8.263   3.397   14.568  1.00 74.34 154 A 1 
ATOM 1276 N NE  . ARG A 1 154 ? 9.006   2.655   15.607  1.00 70.60 154 A 1 
ATOM 1277 C CZ  . ARG A 1 154 ? 8.544   1.651   16.341  1.00 64.32 154 A 1 
ATOM 1278 N NH1 . ARG A 1 154 ? 7.322   1.220   16.225  1.00 57.85 154 A 1 
ATOM 1279 N NH2 . ARG A 1 154 ? 9.321   1.060   17.205  1.00 57.47 154 A 1 
ATOM 1280 N N   . ARG A 1 155 ? 10.275  4.366   9.762   1.00 87.46 155 A 1 
ATOM 1281 C CA  . ARG A 1 155 ? 11.131  3.477   8.967   1.00 88.11 155 A 1 
ATOM 1282 C C   . ARG A 1 155 ? 11.309  4.075   7.576   1.00 89.61 155 A 1 
ATOM 1283 O O   . ARG A 1 155 ? 10.564  4.984   7.210   1.00 86.01 155 A 1 
ATOM 1284 C CB  . ARG A 1 155 ? 10.495  2.081   8.854   1.00 87.12 155 A 1 
ATOM 1285 C CG  . ARG A 1 155 ? 10.304  1.365   10.196  1.00 83.42 155 A 1 
ATOM 1286 C CD  . ARG A 1 155 ? 9.668   -0.003  9.943   1.00 78.91 155 A 1 
ATOM 1287 N NE  . ARG A 1 155 ? 9.446   -0.753  11.194  1.00 70.69 155 A 1 
ATOM 1288 C CZ  . ARG A 1 155 ? 8.773   -1.889  11.301  1.00 63.13 155 A 1 
ATOM 1289 N NH1 . ARG A 1 155 ? 8.216   -2.456  10.270  1.00 57.22 155 A 1 
ATOM 1290 N NH2 . ARG A 1 155 ? 8.648   -2.475  12.459  1.00 54.66 155 A 1 
ATOM 1291 N N   . ASP A 1 156 ? 12.241  3.516   6.811   1.00 90.24 156 A 1 
ATOM 1292 C CA  . ASP A 1 156 ? 12.427  3.888   5.412   1.00 91.23 156 A 1 
ATOM 1293 C C   . ASP A 1 156 ? 11.133  3.692   4.611   1.00 92.01 156 A 1 
ATOM 1294 O O   . ASP A 1 156 ? 10.393  2.716   4.809   1.00 89.61 156 A 1 
ATOM 1295 C CB  . ASP A 1 156 ? 13.575  3.082   4.788   1.00 88.44 156 A 1 
ATOM 1296 C CG  . ASP A 1 156 ? 14.904  3.249   5.532   1.00 82.39 156 A 1 
ATOM 1297 O OD1 . ASP A 1 156 ? 15.129  4.345   6.093   1.00 75.27 156 A 1 
ATOM 1298 O OD2 . ASP A 1 156 ? 15.647  2.247   5.606   1.00 76.20 156 A 1 
ATOM 1299 N N   . ILE A 1 157 ? 10.866  4.643   3.722   1.00 91.53 157 A 1 
ATOM 1300 C CA  . ILE A 1 157 ? 9.696   4.657   2.850   1.00 92.72 157 A 1 
ATOM 1301 C C   . ILE A 1 157 ? 10.129  4.190   1.460   1.00 93.31 157 A 1 
ATOM 1302 O O   . ILE A 1 157 ? 11.095  4.704   0.900   1.00 90.86 157 A 1 
ATOM 1303 C CB  . ILE A 1 157 ? 9.061   6.062   2.808   1.00 91.66 157 A 1 
ATOM 1304 C CG1 . ILE A 1 157 ? 8.705   6.628   4.208   1.00 89.94 157 A 1 
ATOM 1305 C CG2 . ILE A 1 157 ? 7.828   6.081   1.899   1.00 90.71 157 A 1 
ATOM 1306 C CD1 . ILE A 1 157 ? 7.722   5.787   5.029   1.00 84.45 157 A 1 
ATOM 1307 N N   . PHE A 1 158 ? 9.389   3.233   0.901   1.00 93.51 158 A 1 
ATOM 1308 C CA  . PHE A 1 158 ? 9.626   2.729   -0.449  1.00 93.24 158 A 1 
ATOM 1309 C C   . PHE A 1 158 ? 8.361   2.824   -1.298  1.00 93.43 158 A 1 
ATOM 1310 O O   . PHE A 1 158 ? 7.277   2.411   -0.882  1.00 92.12 158 A 1 
ATOM 1311 C CB  . PHE A 1 158 ? 10.160  1.292   -0.392  1.00 91.56 158 A 1 
ATOM 1312 C CG  . PHE A 1 158 ? 11.461  1.146   0.377   1.00 90.09 158 A 1 
ATOM 1313 C CD1 . PHE A 1 158 ? 12.657  1.647   -0.161  1.00 85.66 158 A 1 
ATOM 1314 C CD2 . PHE A 1 158 ? 11.468  0.538   1.646   1.00 87.31 158 A 1 
ATOM 1315 C CE1 . PHE A 1 158 ? 13.858  1.547   0.565   1.00 84.02 158 A 1 
ATOM 1316 C CE2 . PHE A 1 158 ? 12.667  0.440   2.374   1.00 84.21 158 A 1 
ATOM 1317 C CZ  . PHE A 1 158 ? 13.865  0.946   1.835   1.00 85.52 158 A 1 
ATOM 1318 N N   . LEU A 1 159 ? 8.511   3.318   -2.530  1.00 92.77 159 A 1 
ATOM 1319 C CA  . LEU A 1 159 ? 7.460   3.418   -3.540  1.00 92.55 159 A 1 
ATOM 1320 C C   . LEU A 1 159 ? 7.445   2.159   -4.425  1.00 91.91 159 A 1 
ATOM 1321 O O   . LEU A 1 159 ? 7.683   2.198   -5.631  1.00 89.55 159 A 1 
ATOM 1322 C CB  . LEU A 1 159 ? 7.644   4.736   -4.311  1.00 93.04 159 A 1 
ATOM 1323 C CG  . LEU A 1 159 ? 7.428   5.994   -3.450  1.00 93.18 159 A 1 
ATOM 1324 C CD1 . LEU A 1 159 ? 7.920   7.223   -4.193  1.00 89.22 159 A 1 
ATOM 1325 C CD2 . LEU A 1 159 ? 5.949   6.199   -3.125  1.00 89.88 159 A 1 
ATOM 1326 N N   . GLY A 1 160 ? 7.169   1.013   -3.787  1.00 90.02 160 A 1 
ATOM 1327 C CA  . GLY A 1 160 ? 7.179   -0.318  -4.393  1.00 86.66 160 A 1 
ATOM 1328 C C   . GLY A 1 160 ? 8.444   -1.097  -4.057  1.00 85.96 160 A 1 
ATOM 1329 O O   . GLY A 1 160 ? 8.439   -1.886  -3.116  1.00 82.02 160 A 1 
ATOM 1330 N N   . THR A 1 161 ? 9.522   -0.892  -4.809  1.00 86.58 161 A 1 
ATOM 1331 C CA  . THR A 1 161 ? 10.784  -1.630  -4.655  1.00 86.50 161 A 1 
ATOM 1332 C C   . THR A 1 161 ? 11.846  -0.825  -3.900  1.00 88.85 161 A 1 
ATOM 1333 O O   . THR A 1 161 ? 11.755  0.391   -3.779  1.00 87.88 161 A 1 
ATOM 1334 C CB  . THR A 1 161 ? 11.320  -2.104  -6.011  1.00 83.31 161 A 1 
ATOM 1335 O OG1 . THR A 1 161 ? 11.486  -1.013  -6.874  1.00 78.57 161 A 1 
ATOM 1336 C CG2 . THR A 1 161 ? 10.368  -3.097  -6.678  1.00 77.80 161 A 1 
ATOM 1337 N N   . ARG A 1 162 ? 12.866  -1.514  -3.364  1.00 84.72 162 A 1 
ATOM 1338 C CA  . ARG A 1 162 ? 13.876  -0.921  -2.469  1.00 86.24 162 A 1 
ATOM 1339 C C   . ARG A 1 162 ? 14.659  0.236   -3.098  1.00 88.39 162 A 1 
ATOM 1340 O O   . ARG A 1 162 ? 15.055  1.155   -2.387  1.00 86.44 162 A 1 
ATOM 1341 C CB  . ARG A 1 162 ? 14.822  -2.034  -1.990  1.00 83.15 162 A 1 
ATOM 1342 C CG  . ARG A 1 162 ? 15.867  -1.520  -0.986  1.00 74.68 162 A 1 
ATOM 1343 C CD  . ARG A 1 162 ? 16.748  -2.663  -0.499  1.00 69.75 162 A 1 
ATOM 1344 N NE  . ARG A 1 162 ? 17.794  -2.161  0.417   1.00 62.51 162 A 1 
ATOM 1345 C CZ  . ARG A 1 162 ? 18.748  -2.880  0.988   1.00 55.60 162 A 1 
ATOM 1346 N NH1 . ARG A 1 162 ? 18.852  -4.167  0.793   1.00 50.36 162 A 1 
ATOM 1347 N NH2 . ARG A 1 162 ? 19.618  -2.308  1.771   1.00 48.14 162 A 1 
ATOM 1348 N N   . GLU A 1 163 ? 14.891  0.197   -4.395  1.00 89.86 163 A 1 
ATOM 1349 C CA  . GLU A 1 163 ? 15.551  1.265   -5.145  1.00 90.37 163 A 1 
ATOM 1350 C C   . GLU A 1 163 ? 14.675  2.520   -5.318  1.00 92.45 163 A 1 
ATOM 1351 O O   . GLU A 1 163 ? 15.188  3.588   -5.630  1.00 91.50 163 A 1 
ATOM 1352 C CB  . GLU A 1 163 ? 16.054  0.724   -6.498  1.00 87.41 163 A 1 
ATOM 1353 C CG  . GLU A 1 163 ? 14.984  0.271   -7.508  1.00 82.27 163 A 1 
ATOM 1354 C CD  . GLU A 1 163 ? 14.443  -1.161  -7.335  1.00 81.97 163 A 1 
ATOM 1355 O OE1 . GLU A 1 163 ? 13.817  -1.666  -8.291  1.00 74.99 163 A 1 
ATOM 1356 O OE2 . GLU A 1 163 ? 14.579  -1.750  -6.241  1.00 77.00 163 A 1 
ATOM 1357 N N   . CYS A 1 164 ? 13.364  2.410   -5.082  1.00 92.62 164 A 1 
ATOM 1358 C CA  . CYS A 1 164 ? 12.409  3.507   -5.173  1.00 94.16 164 A 1 
ATOM 1359 C C   . CYS A 1 164 ? 12.187  4.149   -3.800  1.00 95.37 164 A 1 
ATOM 1360 O O   . CYS A 1 164 ? 11.117  4.007   -3.199  1.00 94.70 164 A 1 
ATOM 1361 C CB  . CYS A 1 164 ? 11.113  2.996   -5.808  1.00 93.81 164 A 1 
ATOM 1362 S SG  . CYS A 1 164 ? 11.389  2.389   -7.491  1.00 92.86 164 A 1 
ATOM 1363 N N   . GLN A 1 165 ? 13.209  4.848   -3.272  1.00 95.27 165 A 1 
ATOM 1364 C CA  . GLN A 1 165 ? 13.086  5.559   -1.999  1.00 95.88 165 A 1 
ATOM 1365 C C   . GLN A 1 165 ? 12.074  6.706   -2.107  1.00 96.47 165 A 1 
ATOM 1366 O O   . GLN A 1 165 ? 12.046  7.447   -3.089  1.00 95.22 165 A 1 
ATOM 1367 C CB  . GLN A 1 165 ? 14.468  6.044   -1.541  1.00 94.31 165 A 1 
ATOM 1368 C CG  . GLN A 1 165 ? 14.419  6.635   -0.121  1.00 82.86 165 A 1 
ATOM 1369 C CD  . GLN A 1 165 ? 15.801  6.975   0.437   1.00 78.34 165 A 1 
ATOM 1370 O OE1 . GLN A 1 165 ? 16.836  6.790   -0.186  1.00 69.72 165 A 1 
ATOM 1371 N NE2 . GLN A 1 165 ? 15.875  7.475   1.646   1.00 65.14 165 A 1 
ATOM 1372 N N   . GLY A 1 166 ? 11.251  6.865   -1.074  1.00 95.58 166 A 1 
ATOM 1373 C CA  . GLY A 1 166 ? 10.264  7.929   -0.967  1.00 95.61 166 A 1 
ATOM 1374 C C   . GLY A 1 166 ? 10.384  8.713   0.333   1.00 96.27 166 A 1 
ATOM 1375 O O   . GLY A 1 166 ? 11.017  8.278   1.293   1.00 95.15 166 A 1 
ATOM 1376 N N   . TYR A 1 167 ? 9.735   9.862   0.366   1.00 96.43 167 A 1 
ATOM 1377 C CA  . TYR A 1 167 ? 9.694   10.770  1.506   1.00 96.51 167 A 1 
ATOM 1378 C C   . TYR A 1 167 ? 8.251   11.144  1.815   1.00 96.83 167 A 1 
ATOM 1379 O O   . TYR A 1 167 ? 7.471   11.427  0.908   1.00 95.90 167 A 1 
ATOM 1380 C CB  . TYR A 1 167 ? 10.538  12.008  1.211   1.00 95.32 167 A 1 
ATOM 1381 C CG  . TYR A 1 167 ? 11.983  11.680  0.887   1.00 90.63 167 A 1 
ATOM 1382 C CD1 . TYR A 1 167 ? 12.922  11.519  1.923   1.00 83.55 167 A 1 
ATOM 1383 C CD2 . TYR A 1 167 ? 12.380  11.493  -0.452  1.00 85.17 167 A 1 
ATOM 1384 C CE1 . TYR A 1 167 ? 14.255  11.180  1.624   1.00 79.13 167 A 1 
ATOM 1385 C CE2 . TYR A 1 167 ? 13.713  11.147  -0.756  1.00 79.66 167 A 1 
ATOM 1386 C CZ  . TYR A 1 167 ? 14.648  10.994  0.285   1.00 81.67 167 A 1 
ATOM 1387 O OH  . TYR A 1 167 ? 15.937  10.658  -0.006  1.00 77.28 167 A 1 
ATOM 1388 N N   . VAL A 1 168 ? 7.901   11.144  3.101   1.00 96.79 168 A 1 
ATOM 1389 C CA  . VAL A 1 168 ? 6.564   11.477  3.594   1.00 97.08 168 A 1 
ATOM 1390 C C   . VAL A 1 168 ? 6.605   12.805  4.338   1.00 97.00 168 A 1 
ATOM 1391 O O   . VAL A 1 168 ? 7.465   13.019  5.187   1.00 96.03 168 A 1 
ATOM 1392 C CB  . VAL A 1 168 ? 5.997   10.339  4.465   1.00 96.16 168 A 1 
ATOM 1393 C CG1 . VAL A 1 168 ? 4.715   10.734  5.202   1.00 90.04 168 A 1 
ATOM 1394 C CG2 . VAL A 1 168 ? 5.659   9.127   3.594   1.00 90.33 168 A 1 
ATOM 1395 N N   . GLU A 1 169 ? 5.635   13.665  4.055   1.00 97.16 169 A 1 
ATOM 1396 C CA  . GLU A 1 169 ? 5.459   14.979  4.674   1.00 96.86 169 A 1 
ATOM 1397 C C   . GLU A 1 169 ? 3.978   15.209  5.014   1.00 97.35 169 A 1 
ATOM 1398 O O   . GLU A 1 169 ? 3.107   14.703  4.302   1.00 96.54 169 A 1 
ATOM 1399 C CB  . GLU A 1 169 ? 5.967   16.079  3.728   1.00 94.41 169 A 1 
ATOM 1400 C CG  . GLU A 1 169 ? 7.479   16.007  3.459   1.00 85.33 169 A 1 
ATOM 1401 C CD  . GLU A 1 169 ? 7.977   17.060  2.453   1.00 86.16 169 A 1 
ATOM 1402 O OE1 . GLU A 1 169 ? 9.178   17.397  2.523   1.00 77.02 169 A 1 
ATOM 1403 O OE2 . GLU A 1 169 ? 7.194   17.477  1.554   1.00 78.14 169 A 1 
ATOM 1404 N N   . PRO A 1 170 ? 3.648   15.961  6.084   1.00 97.29 170 A 1 
ATOM 1405 C CA  . PRO A 1 170 ? 2.264   16.339  6.344   1.00 97.09 170 A 1 
ATOM 1406 C C   . PRO A 1 170 ? 1.752   17.265  5.233   1.00 97.30 170 A 1 
ATOM 1407 O O   . PRO A 1 170 ? 2.480   18.140  4.772   1.00 96.36 170 A 1 
ATOM 1408 C CB  . PRO A 1 170 ? 2.283   17.039  7.705   1.00 95.86 170 A 1 
ATOM 1409 C CG  . PRO A 1 170 ? 3.690   17.633  7.773   1.00 93.62 170 A 1 
ATOM 1410 C CD  . PRO A 1 170 ? 4.542   16.613  7.027   1.00 96.39 170 A 1 
ATOM 1411 N N   . CYS A 1 171 ? 0.491   17.106  4.839   1.00 97.29 171 A 1 
ATOM 1412 C CA  . CYS A 1 171 ? -0.202  18.014  3.929   1.00 97.10 171 A 1 
ATOM 1413 C C   . CYS A 1 171 ? -1.693  18.070  4.264   1.00 97.49 171 A 1 
ATOM 1414 O O   . CYS A 1 171 ? -2.197  17.192  4.966   1.00 96.52 171 A 1 
ATOM 1415 C CB  . CYS A 1 171 ? 0.041   17.583  2.471   1.00 95.35 171 A 1 
ATOM 1416 S SG  . CYS A 1 171 ? -0.883  16.079  2.022   1.00 95.51 171 A 1 
ATOM 1417 N N   . ALA A 1 172 ? -2.408  19.062  3.738   1.00 97.17 172 A 1 
ATOM 1418 C CA  . ALA A 1 172 ? -3.861  19.031  3.658   1.00 97.01 172 A 1 
ATOM 1419 C C   . ALA A 1 172 ? -4.277  18.427  2.309   1.00 97.17 172 A 1 
ATOM 1420 O O   . ALA A 1 172 ? -3.817  18.851  1.248   1.00 96.01 172 A 1 
ATOM 1421 C CB  . ALA A 1 172 ? -4.417  20.443  3.881   1.00 96.19 172 A 1 
ATOM 1422 N N   . PHE A 1 173 ? -5.149  17.413  2.317   1.00 97.30 173 A 1 
ATOM 1423 C CA  . PHE A 1 173 ? -5.578  16.766  1.081   1.00 97.01 173 A 1 
ATOM 1424 C C   . PHE A 1 173 ? -6.359  17.742  0.194   1.00 96.92 173 A 1 
ATOM 1425 O O   . PHE A 1 173 ? -7.393  18.276  0.590   1.00 95.37 173 A 1 
ATOM 1426 C CB  . PHE A 1 173 ? -6.388  15.505  1.401   1.00 96.53 173 A 1 
ATOM 1427 C CG  . PHE A 1 173 ? -6.649  14.648  0.180   1.00 96.94 173 A 1 
ATOM 1428 C CD1 . PHE A 1 173 ? -7.684  14.980  -0.712  1.00 96.19 173 A 1 
ATOM 1429 C CD2 . PHE A 1 173 ? -5.829  13.538  -0.092  1.00 96.32 173 A 1 
ATOM 1430 C CE1 . PHE A 1 173 ? -7.891  14.209  -1.871  1.00 96.12 173 A 1 
ATOM 1431 C CE2 . PHE A 1 173 ? -6.042  12.762  -1.247  1.00 96.17 173 A 1 
ATOM 1432 C CZ  . PHE A 1 173 ? -7.074  13.100  -2.139  1.00 96.62 173 A 1 
ATOM 1433 N N   . GLY A 1 174 ? -5.896  17.940  -1.033  1.00 96.69 174 A 1 
ATOM 1434 C CA  . GLY A 1 174 ? -6.478  18.899  -1.972  1.00 96.54 174 A 1 
ATOM 1435 C C   . GLY A 1 174 ? -5.748  20.239  -2.043  1.00 97.09 174 A 1 
ATOM 1436 O O   . GLY A 1 174 ? -6.085  21.043  -2.910  1.00 95.63 174 A 1 
ATOM 1437 N N   . GLU A 1 175 ? -4.752  20.496  -1.185  1.00 97.38 175 A 1 
ATOM 1438 C CA  . GLU A 1 175 ? -3.931  21.706  -1.286  1.00 97.32 175 A 1 
ATOM 1439 C C   . GLU A 1 175 ? -3.000  21.687  -2.509  1.00 97.89 175 A 1 
ATOM 1440 O O   . GLU A 1 175 ? -2.620  20.628  -3.022  1.00 96.99 175 A 1 
ATOM 1441 C CB  . GLU A 1 175 ? -3.173  21.963  0.029   1.00 95.36 175 A 1 
ATOM 1442 C CG  . GLU A 1 175 ? -1.874  21.159  0.181   1.00 88.44 175 A 1 
ATOM 1443 C CD  . GLU A 1 175 ? -1.235  21.293  1.570   1.00 87.80 175 A 1 
ATOM 1444 O OE1 . GLU A 1 175 ? -0.323  20.483  1.861   1.00 80.79 175 A 1 
ATOM 1445 O OE2 . GLU A 1 175 ? -1.663  22.173  2.353   1.00 82.80 175 A 1 
ATOM 1446 N N   . GLY A 1 176 ? -2.630  22.867  -2.989  1.00 97.49 176 A 1 
ATOM 1447 C CA  . GLY A 1 176 ? -1.780  23.039  -4.160  1.00 97.64 176 A 1 
ATOM 1448 C C   . GLY A 1 176 ? -2.465  22.663  -5.480  1.00 98.05 176 A 1 
ATOM 1449 O O   . GLY A 1 176 ? -3.620  22.240  -5.521  1.00 96.88 176 A 1 
ATOM 1450 N N   . ASN A 1 177 ? -1.734  22.813  -6.578  1.00 97.92 177 A 1 
ATOM 1451 C CA  . ASN A 1 177 ? -2.225  22.522  -7.924  1.00 98.00 177 A 1 
ATOM 1452 C C   . ASN A 1 177 ? -1.694  21.165  -8.389  1.00 98.26 177 A 1 
ATOM 1453 O O   . ASN A 1 177 ? -0.477  20.975  -8.470  1.00 97.26 177 A 1 
ATOM 1454 C CB  . ASN A 1 177 ? -1.807  23.653  -8.874  1.00 97.04 177 A 1 
ATOM 1455 C CG  . ASN A 1 177 ? -2.419  24.995  -8.503  1.00 92.12 177 A 1 
ATOM 1456 O OD1 . ASN A 1 177 ? -3.526  25.104  -8.014  1.00 81.92 177 A 1 
ATOM 1457 N ND2 . ASN A 1 177 ? -1.710  26.075  -8.718  1.00 81.72 177 A 1 
ATOM 1458 N N   . GLY A 1 178 ? -2.589  20.227  -8.699  1.00 97.99 178 A 1 
ATOM 1459 C CA  . GLY A 1 178 ? -2.260  18.945  -9.310  1.00 98.11 178 A 1 
ATOM 1460 C C   . GLY A 1 178 ? -2.362  19.007  -10.832 1.00 98.34 178 A 1 
ATOM 1461 O O   . GLY A 1 178 ? -3.225  19.693  -11.384 1.00 97.58 178 A 1 
ATOM 1462 N N   . PHE A 1 179 ? -1.516  18.250  -11.527 1.00 98.44 179 A 1 
ATOM 1463 C CA  . PHE A 1 179 ? -1.474  18.211  -12.992 1.00 98.49 179 A 1 
ATOM 1464 C C   . PHE A 1 179 ? -2.810  17.774  -13.615 1.00 98.48 179 A 1 
ATOM 1465 O O   . PHE A 1 179 ? -3.205  18.265  -14.672 1.00 97.84 179 A 1 
ATOM 1466 C CB  . PHE A 1 179 ? -0.336  17.276  -13.418 1.00 98.42 179 A 1 
ATOM 1467 C CG  . PHE A 1 179 ? -0.096  17.247  -14.911 1.00 98.38 179 A 1 
ATOM 1468 C CD1 . PHE A 1 179 ? -0.786  16.330  -15.724 1.00 97.10 179 A 1 
ATOM 1469 C CD2 . PHE A 1 179 ? 0.794   18.164  -15.497 1.00 97.45 179 A 1 
ATOM 1470 C CE1 . PHE A 1 179 ? -0.595  16.337  -17.117 1.00 96.93 179 A 1 
ATOM 1471 C CE2 . PHE A 1 179 ? 0.987   18.169  -16.890 1.00 97.10 179 A 1 
ATOM 1472 C CZ  . PHE A 1 179 ? 0.288   17.256  -17.697 1.00 97.41 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? -3.526  16.876  -12.936 1.00 98.48 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? -4.773  16.288  -13.435 1.00 98.43 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? -6.049  16.958  -12.904 1.00 98.26 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? -7.138  16.463  -13.183 1.00 96.99 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? -4.755  14.778  -13.173 1.00 98.30 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? -3.644  14.052  -13.907 1.00 98.47 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? -3.780  13.791  -15.281 1.00 97.87 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? -2.472  13.671  -13.230 1.00 97.99 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? -2.745  13.152  -15.984 1.00 97.64 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? -1.430  13.034  -13.931 1.00 97.70 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? -1.566  12.778  -15.312 1.00 97.88 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? -0.560  12.185  -15.999 1.00 97.03 180 A 1 
ATOM 1485 N N   . ASP A 1 181 ? -5.963  18.077  -12.179 1.00 98.14 181 A 1 
ATOM 1486 C CA  . ASP A 1 181 ? -7.137  18.735  -11.577 1.00 97.75 181 A 1 
ATOM 1487 C C   . ASP A 1 181 ? -8.192  19.165  -12.612 1.00 97.71 181 A 1 
ATOM 1488 O O   . ASP A 1 181 ? -9.393  19.160  -12.334 1.00 96.28 181 A 1 
ATOM 1489 C CB  . ASP A 1 181 ? -6.688  19.983  -10.805 1.00 97.04 181 A 1 
ATOM 1490 C CG  . ASP A 1 181 ? -5.910  19.688  -9.531  1.00 96.38 181 A 1 
ATOM 1491 O OD1 . ASP A 1 181 ? -5.948  18.556  -9.003  1.00 94.24 181 A 1 
ATOM 1492 O OD2 . ASP A 1 181 ? -5.277  20.631  -9.014  1.00 93.80 181 A 1 
ATOM 1493 N N   . GLY A 1 182 ? -7.751  19.525  -13.815 1.00 97.34 182 A 1 
ATOM 1494 C CA  . GLY A 1 182 ? -8.620  19.889  -14.937 1.00 97.23 182 A 1 
ATOM 1495 C C   . GLY A 1 182 ? -9.122  18.699  -15.759 1.00 97.51 182 A 1 
ATOM 1496 O O   . GLY A 1 182 ? -9.967  18.879  -16.636 1.00 95.56 182 A 1 
ATOM 1497 N N   . MET A 1 183 ? -8.623  17.479  -15.506 1.00 97.36 183 A 1 
ATOM 1498 C CA  . MET A 1 183 ? -9.000  16.292  -16.272 1.00 96.96 183 A 1 
ATOM 1499 C C   . MET A 1 183 ? -10.283 15.675  -15.700 1.00 97.25 183 A 1 
ATOM 1500 O O   . MET A 1 183 ? -10.287 15.283  -14.536 1.00 95.61 183 A 1 
ATOM 1501 C CB  . MET A 1 183 ? -7.837  15.291  -16.278 1.00 95.06 183 A 1 
ATOM 1502 C CG  . MET A 1 183 ? -8.102  14.161  -17.279 1.00 87.38 183 A 1 
ATOM 1503 S SD  . MET A 1 183 ? -6.667  13.088  -17.548 1.00 81.61 183 A 1 
ATOM 1504 C CE  . MET A 1 183 ? -7.241  12.225  -19.033 1.00 69.65 183 A 1 
ATOM 1505 N N   . PRO A 1 184 ? -11.361 15.553  -16.493 1.00 96.59 184 A 1 
ATOM 1506 C CA  . PRO A 1 184 ? -12.637 15.071  -15.967 1.00 95.91 184 A 1 
ATOM 1507 C C   . PRO A 1 184 ? -12.537 13.631  -15.468 1.00 95.87 184 A 1 
ATOM 1508 O O   . PRO A 1 184 ? -12.937 13.356  -14.340 1.00 94.05 184 A 1 
ATOM 1509 C CB  . PRO A 1 184 ? -13.642 15.233  -17.115 1.00 95.17 184 A 1 
ATOM 1510 C CG  . PRO A 1 184 ? -12.774 15.220  -18.376 1.00 92.71 184 A 1 
ATOM 1511 C CD  . PRO A 1 184 ? -11.481 15.881  -17.911 1.00 95.48 184 A 1 
ATOM 1512 N N   . GLU A 1 185 ? -11.973 12.734  -16.279 1.00 97.09 185 A 1 
ATOM 1513 C CA  . GLU A 1 185 ? -11.861 11.312  -15.960 1.00 97.00 185 A 1 
ATOM 1514 C C   . GLU A 1 185 ? -10.712 10.643  -16.727 1.00 97.52 185 A 1 
ATOM 1515 O O   . GLU A 1 185 ? -10.449 10.965  -17.888 1.00 96.16 185 A 1 
ATOM 1516 C CB  . GLU A 1 185 ? -13.213 10.631  -16.255 1.00 93.82 185 A 1 
ATOM 1517 C CG  . GLU A 1 185 ? -13.263 9.215   -15.700 1.00 85.54 185 A 1 
ATOM 1518 C CD  . GLU A 1 185 ? -14.666 8.609   -15.764 1.00 87.36 185 A 1 
ATOM 1519 O OE1 . GLU A 1 185 ? -14.889 7.806   -16.693 1.00 78.56 185 A 1 
ATOM 1520 O OE2 . GLU A 1 185 ? -15.467 8.911   -14.850 1.00 80.85 185 A 1 
ATOM 1521 N N   . LEU A 1 186 ? -10.033 9.674   -16.076 1.00 97.70 186 A 1 
ATOM 1522 C CA  . LEU A 1 186 ? -9.054  8.768   -16.682 1.00 97.71 186 A 1 
ATOM 1523 C C   . LEU A 1 186 ? -9.132  7.388   -16.018 1.00 98.04 186 A 1 
ATOM 1524 O O   . LEU A 1 186 ? -8.916  7.262   -14.813 1.00 97.42 186 A 1 
ATOM 1525 C CB  . LEU A 1 186 ? -7.649  9.382   -16.550 1.00 96.94 186 A 1 
ATOM 1526 C CG  . LEU A 1 186 ? -6.501  8.512   -17.096 1.00 94.69 186 A 1 
ATOM 1527 C CD1 . LEU A 1 186 ? -6.635  8.249   -18.599 1.00 90.27 186 A 1 
ATOM 1528 C CD2 . LEU A 1 186 ? -5.162  9.211   -16.857 1.00 90.37 186 A 1 
ATOM 1529 N N   . ALA A 1 187 ? -9.410  6.343   -16.803 1.00 97.76 187 A 1 
ATOM 1530 C CA  . ALA A 1 187 ? -9.479  4.964   -16.328 1.00 97.65 187 A 1 
ATOM 1531 C C   . ALA A 1 187 ? -8.140  4.234   -16.530 1.00 97.57 187 A 1 
ATOM 1532 O O   . ALA A 1 187 ? -7.532  4.323   -17.596 1.00 96.35 187 A 1 
ATOM 1533 C CB  . ALA A 1 187 ? -10.637 4.255   -17.039 1.00 96.78 187 A 1 
ATOM 1534 N N   . PHE A 1 188 ? -7.710  3.441   -15.535 1.00 96.46 188 A 1 
ATOM 1535 C CA  . PHE A 1 188 ? -6.429  2.711   -15.555 1.00 95.95 188 A 1 
ATOM 1536 C C   . PHE A 1 188 ? -6.570  1.205   -15.834 1.00 94.66 188 A 1 
ATOM 1537 O O   . PHE A 1 188 ? -5.593  0.456   -15.762 1.00 88.56 188 A 1 
ATOM 1538 C CB  . PHE A 1 188 ? -5.669  2.997   -14.259 1.00 95.96 188 A 1 
ATOM 1539 C CG  . PHE A 1 188 ? -5.300  4.457   -14.085 1.00 97.10 188 A 1 
ATOM 1540 C CD1 . PHE A 1 188 ? -4.238  5.004   -14.826 1.00 95.75 188 A 1 
ATOM 1541 C CD2 . PHE A 1 188 ? -6.022  5.268   -13.196 1.00 96.25 188 A 1 
ATOM 1542 C CE1 . PHE A 1 188 ? -3.892  6.356   -14.670 1.00 95.89 188 A 1 
ATOM 1543 C CE2 . PHE A 1 188 ? -5.674  6.621   -13.040 1.00 96.01 188 A 1 
ATOM 1544 C CZ  . PHE A 1 188 ? -4.606  7.165   -13.775 1.00 96.55 188 A 1 
ATOM 1545 N N   . GLY A 1 189 ? -7.764  0.734   -16.168 1.00 95.27 189 A 1 
ATOM 1546 C CA  . GLY A 1 189 ? -8.040  -0.677  -16.439 1.00 94.58 189 A 1 
ATOM 1547 C C   . GLY A 1 189 ? -8.131  -1.531  -15.171 1.00 95.10 189 A 1 
ATOM 1548 O O   . GLY A 1 189 ? -8.601  -1.079  -14.133 1.00 93.46 189 A 1 
ATOM 1549 N N   . TYR A 1 190 ? -7.747  -2.818  -15.272 1.00 94.25 190 A 1 
ATOM 1550 C CA  . TYR A 1 190 ? -7.821  -3.769  -14.160 1.00 93.77 190 A 1 
ATOM 1551 C C   . TYR A 1 190 ? -6.487  -3.822  -13.416 1.00 93.66 190 A 1 
ATOM 1552 O O   . TYR A 1 190 ? -5.458  -4.141  -14.014 1.00 91.86 190 A 1 
ATOM 1553 C CB  . TYR A 1 190 ? -8.216  -5.148  -14.686 1.00 93.00 190 A 1 
ATOM 1554 C CG  . TYR A 1 190 ? -8.645  -6.139  -13.615 1.00 92.99 190 A 1 
ATOM 1555 C CD1 . TYR A 1 190 ? -7.941  -7.348  -13.433 1.00 89.59 190 A 1 
ATOM 1556 C CD2 . TYR A 1 190 ? -9.780  -5.871  -12.838 1.00 90.02 190 A 1 
ATOM 1557 C CE1 . TYR A 1 190 ? -8.407  -8.302  -12.506 1.00 89.13 190 A 1 
ATOM 1558 C CE2 . TYR A 1 190 ? -10.246 -6.821  -11.901 1.00 89.22 190 A 1 
ATOM 1559 C CZ  . TYR A 1 190 ? -9.570  -8.047  -11.749 1.00 91.12 190 A 1 
ATOM 1560 O OH  . TYR A 1 190 ? -10.053 -8.979  -10.888 1.00 89.66 190 A 1 
ATOM 1561 N N   . MET A 1 191 ? -6.505  -3.506  -12.130 1.00 93.98 191 A 1 
ATOM 1562 C CA  . MET A 1 191 ? -5.304  -3.377  -11.310 1.00 94.53 191 A 1 
ATOM 1563 C C   . MET A 1 191 ? -5.393  -4.193  -10.029 1.00 94.94 191 A 1 
ATOM 1564 O O   . MET A 1 191 ? -6.466  -4.358  -9.452  1.00 94.16 191 A 1 
ATOM 1565 C CB  . MET A 1 191 ? -5.057  -1.904  -10.971 1.00 93.65 191 A 1 
ATOM 1566 C CG  . MET A 1 191 ? -4.553  -1.102  -12.178 1.00 88.64 191 A 1 
ATOM 1567 S SD  . MET A 1 191 ? -4.188  0.645   -11.856 1.00 90.08 191 A 1 
ATOM 1568 C CE  . MET A 1 191 ? -3.049  0.559   -10.443 1.00 83.00 191 A 1 
ATOM 1569 N N   . PHE A 1 192 ? -4.232  -4.630  -9.547  1.00 94.14 192 A 1 
ATOM 1570 C CA  . PHE A 1 192 ? -4.071  -5.151  -8.200  1.00 94.47 192 A 1 
ATOM 1571 C C   . PHE A 1 192 ? -4.454  -4.071  -7.177  1.00 95.33 192 A 1 
ATOM 1572 O O   . PHE A 1 192 ? -3.947  -2.946  -7.227  1.00 95.22 192 A 1 
ATOM 1573 C CB  . PHE A 1 192 ? -2.619  -5.605  -8.019  1.00 93.66 192 A 1 
ATOM 1574 C CG  . PHE A 1 192 ? -2.263  -6.027  -6.611  1.00 93.52 192 A 1 
ATOM 1575 C CD1 . PHE A 1 192 ? -1.439  -5.207  -5.815  1.00 91.52 192 A 1 
ATOM 1576 C CD2 . PHE A 1 192 ? -2.746  -7.236  -6.091  1.00 92.11 192 A 1 
ATOM 1577 C CE1 . PHE A 1 192 ? -1.084  -5.609  -4.520  1.00 90.94 192 A 1 
ATOM 1578 C CE2 . PHE A 1 192 ? -2.393  -7.636  -4.792  1.00 90.92 192 A 1 
ATOM 1579 C CZ  . PHE A 1 192 ? -1.553  -6.826  -4.009  1.00 91.82 192 A 1 
ATOM 1580 N N   . HIS A 1 193 ? -5.354  -4.416  -6.258  1.00 94.58 193 A 1 
ATOM 1581 C CA  . HIS A 1 193 ? -5.759  -3.552  -5.156  1.00 95.68 193 A 1 
ATOM 1582 C C   . HIS A 1 193 ? -4.855  -3.798  -3.944  1.00 95.72 193 A 1 
ATOM 1583 O O   . HIS A 1 193 ? -4.130  -2.904  -3.524  1.00 94.99 193 A 1 
ATOM 1584 C CB  . HIS A 1 193 ? -7.242  -3.800  -4.849  1.00 95.83 193 A 1 
ATOM 1585 C CG  . HIS A 1 193 ? -7.756  -3.060  -3.643  1.00 96.38 193 A 1 
ATOM 1586 N ND1 . HIS A 1 193 ? -7.631  -3.450  -2.329  1.00 92.17 193 A 1 
ATOM 1587 C CD2 . HIS A 1 193 ? -8.499  -1.913  -3.659  1.00 92.27 193 A 1 
ATOM 1588 C CE1 . HIS A 1 193 ? -8.294  -2.553  -1.571  1.00 93.27 193 A 1 
ATOM 1589 N NE2 . HIS A 1 193 ? -8.837  -1.611  -2.343  1.00 93.66 193 A 1 
ATOM 1590 N N   . GLY A 1 194 ? -4.874  -5.028  -3.416  1.00 95.13 194 A 1 
ATOM 1591 C CA  . GLY A 1 194 ? -4.124  -5.383  -2.224  1.00 95.10 194 A 1 
ATOM 1592 C C   . GLY A 1 194 ? -4.359  -6.812  -1.758  1.00 95.51 194 A 1 
ATOM 1593 O O   . GLY A 1 194 ? -5.149  -7.556  -2.350  1.00 94.92 194 A 1 
ATOM 1594 N N   . PHE A 1 195 ? -3.686  -7.187  -0.679  1.00 95.05 195 A 1 
ATOM 1595 C CA  . PHE A 1 195 ? -3.890  -8.456  0.013   1.00 94.79 195 A 1 
ATOM 1596 C C   . PHE A 1 195 ? -4.902  -8.317  1.155   1.00 95.35 195 A 1 
ATOM 1597 O O   . PHE A 1 195 ? -4.980  -7.278  1.805   1.00 94.73 195 A 1 
ATOM 1598 C CB  . PHE A 1 195 ? -2.546  -8.983  0.522   1.00 93.50 195 A 1 
ATOM 1599 C CG  . PHE A 1 195 ? -1.585  -9.371  -0.585  1.00 92.79 195 A 1 
ATOM 1600 C CD1 . PHE A 1 195 ? -1.853  -10.502 -1.379  1.00 90.40 195 A 1 
ATOM 1601 C CD2 . PHE A 1 195 ? -0.426  -8.616  -0.819  1.00 90.64 195 A 1 
ATOM 1602 C CE1 . PHE A 1 195 ? -0.965  -10.882 -2.396  1.00 89.42 195 A 1 
ATOM 1603 C CE2 . PHE A 1 195 ? 0.466   -8.997  -1.837  1.00 89.03 195 A 1 
ATOM 1604 C CZ  . PHE A 1 195 ? 0.198   -10.132 -2.624  1.00 89.10 195 A 1 
ATOM 1605 N N   . THR A 1 196 ? -5.648  -9.377  1.439   1.00 94.01 196 A 1 
ATOM 1606 C CA  . THR A 1 196 ? -6.265  -9.612  2.746   1.00 93.78 196 A 1 
ATOM 1607 C C   . THR A 1 196 ? -5.402  -10.632 3.469   1.00 93.77 196 A 1 
ATOM 1608 O O   . THR A 1 196 ? -5.310  -11.789 3.052   1.00 93.10 196 A 1 
ATOM 1609 C CB  . THR A 1 196 ? -7.709  -10.123 2.655   1.00 93.30 196 A 1 
ATOM 1610 O OG1 . THR A 1 196 ? -8.501  -9.293  1.844   1.00 90.22 196 A 1 
ATOM 1611 C CG2 . THR A 1 196 ? -8.385  -10.156 4.020   1.00 89.79 196 A 1 
ATOM 1612 N N   . TYR A 1 197 ? -4.729  -10.194 4.527   1.00 93.42 197 A 1 
ATOM 1613 C CA  . TYR A 1 197 ? -3.991  -11.080 5.415   1.00 92.78 197 A 1 
ATOM 1614 C C   . TYR A 1 197 ? -4.960  -11.775 6.375   1.00 92.90 197 A 1 
ATOM 1615 O O   . TYR A 1 197 ? -6.002  -11.226 6.722   1.00 91.46 197 A 1 
ATOM 1616 C CB  . TYR A 1 197 ? -2.909  -10.295 6.156   1.00 91.58 197 A 1 
ATOM 1617 C CG  . TYR A 1 197 ? -1.852  -9.710  5.237   1.00 89.99 197 A 1 
ATOM 1618 C CD1 . TYR A 1 197 ? -0.796  -10.523 4.772   1.00 86.37 197 A 1 
ATOM 1619 C CD2 . TYR A 1 197 ? -1.939  -8.368  4.820   1.00 86.42 197 A 1 
ATOM 1620 C CE1 . TYR A 1 197 ? 0.168   -9.993  3.886   1.00 84.23 197 A 1 
ATOM 1621 C CE2 . TYR A 1 197 ? -0.980  -7.839  3.934   1.00 83.82 197 A 1 
ATOM 1622 C CZ  . TYR A 1 197 ? 0.074   -8.651  3.464   1.00 84.65 197 A 1 
ATOM 1623 O OH  . TYR A 1 197 ? 0.990   -8.142  2.598   1.00 81.79 197 A 1 
ATOM 1624 N N   . ALA A 1 198 ? -4.600  -12.978 6.827   1.00 92.15 198 A 1 
ATOM 1625 C CA  . ALA A 1 198 ? -5.465  -13.793 7.683   1.00 91.19 198 A 1 
ATOM 1626 C C   . ALA A 1 198 ? -5.924  -13.076 8.960   1.00 91.35 198 A 1 
ATOM 1627 O O   . ALA A 1 198 ? -7.045  -13.278 9.419   1.00 88.64 198 A 1 
ATOM 1628 C CB  . ALA A 1 198 ? -4.680  -15.057 8.034   1.00 89.58 198 A 1 
ATOM 1629 N N   . ASP A 1 199 ? -5.066  -12.235 9.545   1.00 91.81 199 A 1 
ATOM 1630 C CA  . ASP A 1 199 ? -5.358  -11.467 10.755  1.00 90.54 199 A 1 
ATOM 1631 C C   . ASP A 1 199 ? -6.071  -10.134 10.491  1.00 91.38 199 A 1 
ATOM 1632 O O   . ASP A 1 199 ? -6.407  -9.447  11.444  1.00 88.92 199 A 1 
ATOM 1633 C CB  . ASP A 1 199 ? -4.080  -11.282 11.583  1.00 86.95 199 A 1 
ATOM 1634 C CG  . ASP A 1 199 ? -3.005  -10.405 10.936  1.00 79.93 199 A 1 
ATOM 1635 O OD1 . ASP A 1 199 ? -2.930  -10.386 9.684   1.00 73.04 199 A 1 
ATOM 1636 O OD2 . ASP A 1 199 ? -2.190  -9.863  11.726  1.00 73.89 199 A 1 
ATOM 1637 N N   . GLU A 1 200 ? -6.337  -9.788  9.232   1.00 91.06 200 A 1 
ATOM 1638 C CA  . GLU A 1 200 ? -7.144  -8.633  8.824   1.00 91.22 200 A 1 
ATOM 1639 C C   . GLU A 1 200 ? -8.454  -9.061  8.134   1.00 91.78 200 A 1 
ATOM 1640 O O   . GLU A 1 200 ? -9.253  -8.226  7.727   1.00 89.79 200 A 1 
ATOM 1641 C CB  . GLU A 1 200 ? -6.318  -7.732  7.890   1.00 90.25 200 A 1 
ATOM 1642 C CG  . GLU A 1 200 ? -5.009  -7.203  8.505   1.00 88.16 200 A 1 
ATOM 1643 C CD  . GLU A 1 200 ? -4.233  -6.322  7.512   1.00 87.67 200 A 1 
ATOM 1644 O OE1 . GLU A 1 200 ? -3.446  -5.442  7.917   1.00 78.96 200 A 1 
ATOM 1645 O OE2 . GLU A 1 200 ? -4.444  -6.444  6.277   1.00 81.43 200 A 1 
ATOM 1646 N N   . ALA A 1 201 ? -8.680  -10.373 7.977   1.00 90.97 201 A 1 
ATOM 1647 C CA  . ALA A 1 201 ? -9.838  -10.906 7.273   1.00 90.41 201 A 1 
ATOM 1648 C C   . ALA A 1 201 ? -11.142 -10.585 8.023   1.00 90.18 201 A 1 
ATOM 1649 O O   . ALA A 1 201 ? -11.324 -10.972 9.180   1.00 88.10 201 A 1 
ATOM 1650 C CB  . ALA A 1 201 ? -9.652  -12.412 7.072   1.00 89.58 201 A 1 
ATOM 1651 N N   . VAL A 1 202 ? -12.068 -9.925  7.336   1.00 92.07 202 A 1 
ATOM 1652 C CA  . VAL A 1 202 ? -13.413 -9.627  7.859   1.00 90.72 202 A 1 
ATOM 1653 C C   . VAL A 1 202 ? -14.394 -10.733 7.471   1.00 91.80 202 A 1 
ATOM 1654 O O   . VAL A 1 202 ? -15.263 -11.105 8.255   1.00 90.20 202 A 1 
ATOM 1655 C CB  . VAL A 1 202 ? -13.893 -8.248  7.362   1.00 88.47 202 A 1 
ATOM 1656 C CG1 . VAL A 1 202 ? -15.271 -7.884  7.925   1.00 80.61 202 A 1 
ATOM 1657 C CG2 . VAL A 1 202 ? -12.919 -7.137  7.775   1.00 80.29 202 A 1 
ATOM 1658 N N   . ARG A 1 203 ? -14.243 -11.300 6.274   1.00 92.26 203 A 1 
ATOM 1659 C CA  . ARG A 1 203 ? -15.146 -12.324 5.745   1.00 91.79 203 A 1 
ATOM 1660 C C   . ARG A 1 203 ? -14.777 -13.715 6.251   1.00 92.32 203 A 1 
ATOM 1661 O O   . ARG A 1 203 ? -13.599 -14.061 6.328   1.00 91.63 203 A 1 
ATOM 1662 C CB  . ARG A 1 203 ? -15.140 -12.300 4.219   1.00 90.96 203 A 1 
ATOM 1663 C CG  . ARG A 1 203 ? -15.515 -10.935 3.636   1.00 88.29 203 A 1 
ATOM 1664 C CD  . ARG A 1 203 ? -15.642 -11.085 2.125   1.00 86.55 203 A 1 
ATOM 1665 N NE  . ARG A 1 203 ? -15.863 -9.806  1.457   1.00 82.29 203 A 1 
ATOM 1666 C CZ  . ARG A 1 203 ? -14.916 -8.996  1.011   1.00 78.32 203 A 1 
ATOM 1667 N NH1 . ARG A 1 203 ? -13.651 -9.211  1.223   1.00 71.75 203 A 1 
ATOM 1668 N NH2 . ARG A 1 203 ? -15.242 -7.947  0.322   1.00 70.16 203 A 1 
ATOM 1669 N N   . GLU A 1 204 ? -15.791 -14.536 6.522   1.00 90.97 204 A 1 
ATOM 1670 C CA  . GLU A 1 204 ? -15.599 -15.899 7.033   1.00 90.69 204 A 1 
ATOM 1671 C C   . GLU A 1 204 ? -14.786 -16.774 6.070   1.00 91.64 204 A 1 
ATOM 1672 O O   . GLU A 1 204 ? -13.889 -17.504 6.495   1.00 90.05 204 A 1 
ATOM 1673 C CB  . GLU A 1 204 ? -16.960 -16.556 7.313   1.00 89.36 204 A 1 
ATOM 1674 C CG  . GLU A 1 204 ? -17.747 -15.916 8.470   1.00 81.38 204 A 1 
ATOM 1675 C CD  . GLU A 1 204 ? -16.996 -15.946 9.811   1.00 78.32 204 A 1 
ATOM 1676 O OE1 . GLU A 1 204 ? -17.141 -15.002 10.613  1.00 71.59 204 A 1 
ATOM 1677 O OE2 . GLU A 1 204 ? -16.188 -16.864 10.065  1.00 72.16 204 A 1 
ATOM 1678 N N   . GLU A 1 205 ? -15.033 -16.665 4.766   1.00 91.60 205 A 1 
ATOM 1679 C CA  . GLU A 1 205 ? -14.328 -17.443 3.746   1.00 91.33 205 A 1 
ATOM 1680 C C   . GLU A 1 205 ? -12.842 -17.085 3.604   1.00 92.47 205 A 1 
ATOM 1681 O O   . GLU A 1 205 ? -12.077 -17.891 3.069   1.00 90.98 205 A 1 
ATOM 1682 C CB  . GLU A 1 205 ? -15.062 -17.350 2.396   1.00 89.54 205 A 1 
ATOM 1683 C CG  . GLU A 1 205 ? -15.009 -16.004 1.651   1.00 81.64 205 A 1 
ATOM 1684 C CD  . GLU A 1 205 ? -16.066 -14.960 2.051   1.00 79.21 205 A 1 
ATOM 1685 O OE1 . GLU A 1 205 ? -16.254 -14.004 1.253   1.00 71.34 205 A 1 
ATOM 1686 O OE2 . GLU A 1 205 ? -16.648 -15.083 3.146   1.00 72.98 205 A 1 
ATOM 1687 N N   . GLU A 1 206 ? -12.426 -15.911 4.076   1.00 91.42 206 A 1 
ATOM 1688 C CA  . GLU A 1 206 ? -11.042 -15.419 4.027   1.00 91.58 206 A 1 
ATOM 1689 C C   . GLU A 1 206 ? -10.287 -15.620 5.352   1.00 92.28 206 A 1 
ATOM 1690 O O   . GLU A 1 206 ? -9.070  -15.426 5.406   1.00 90.47 206 A 1 
ATOM 1691 C CB  . GLU A 1 206 ? -11.020 -13.941 3.592   1.00 90.86 206 A 1 
ATOM 1692 C CG  . GLU A 1 206 ? -11.543 -13.732 2.157   1.00 89.44 206 A 1 
ATOM 1693 C CD  . GLU A 1 206 ? -11.459 -12.274 1.683   1.00 88.94 206 A 1 
ATOM 1694 O OE1 . GLU A 1 206 ? -11.185 -12.064 0.475   1.00 80.78 206 A 1 
ATOM 1695 O OE2 . GLU A 1 206 ? -11.698 -11.343 2.484   1.00 82.98 206 A 1 
ATOM 1696 N N   . LYS A 1 207 ? -10.975 -16.040 6.427   1.00 91.93 207 A 1 
ATOM 1697 C CA  . LYS A 1 207 ? -10.319 -16.336 7.706   1.00 90.88 207 A 1 
ATOM 1698 C C   . LYS A 1 207 ? -9.270  -17.434 7.542   1.00 91.94 207 A 1 
ATOM 1699 O O   . LYS A 1 207 ? -9.487  -18.430 6.859   1.00 90.09 207 A 1 
ATOM 1700 C CB  . LYS A 1 207 ? -11.335 -16.731 8.786   1.00 89.06 207 A 1 
ATOM 1701 C CG  . LYS A 1 207 ? -12.155 -15.528 9.254   1.00 84.92 207 A 1 
ATOM 1702 C CD  . LYS A 1 207 ? -13.082 -15.942 10.398  1.00 78.55 207 A 1 
ATOM 1703 C CE  . LYS A 1 207 ? -13.882 -14.735 10.878  1.00 73.80 207 A 1 
ATOM 1704 N NZ  . LYS A 1 207 ? -14.905 -15.143 11.863  1.00 64.80 207 A 1 
ATOM 1705 N N   . MET A 1 208 ? -8.127  -17.254 8.200   1.00 91.19 208 A 1 
ATOM 1706 C CA  . MET A 1 208 ? -6.976  -18.163 8.127   1.00 91.46 208 A 1 
ATOM 1707 C C   . MET A 1 208 ? -6.413  -18.362 6.711   1.00 92.87 208 A 1 
ATOM 1708 O O   . MET A 1 208 ? -5.746  -19.356 6.436   1.00 90.19 208 A 1 
ATOM 1709 C CB  . MET A 1 208 ? -7.305  -19.495 8.837   1.00 89.89 208 A 1 
ATOM 1710 C CG  . MET A 1 208 ? -7.717  -19.292 10.295  1.00 87.46 208 A 1 
ATOM 1711 S SD  . MET A 1 208 ? -6.417  -18.620 11.375  1.00 80.96 208 A 1 
ATOM 1712 C CE  . MET A 1 208 ? -5.387  -20.093 11.559  1.00 70.34 208 A 1 
ATOM 1713 N N   . LYS A 1 209 ? -6.648  -17.401 5.808   1.00 93.17 209 A 1 
ATOM 1714 C CA  . LYS A 1 209 ? -6.203  -17.450 4.417   1.00 93.65 209 A 1 
ATOM 1715 C C   . LYS A 1 209 ? -5.518  -16.153 4.005   1.00 93.91 209 A 1 
ATOM 1716 O O   . LYS A 1 209 ? -5.757  -15.091 4.574   1.00 92.31 209 A 1 
ATOM 1717 C CB  . LYS A 1 209 ? -7.394  -17.774 3.505   1.00 93.14 209 A 1 
ATOM 1718 C CG  . LYS A 1 209 ? -7.919  -19.197 3.741   1.00 92.26 209 A 1 
ATOM 1719 C CD  . LYS A 1 209 ? -9.227  -19.413 2.998   1.00 89.58 209 A 1 
ATOM 1720 C CE  . LYS A 1 209 ? -9.841  -20.759 3.361   1.00 85.62 209 A 1 
ATOM 1721 N NZ  . LYS A 1 209 ? -11.212 -20.863 2.804   1.00 76.34 209 A 1 
ATOM 1722 N N   . LEU A 1 210 ? -4.665  -16.245 2.999   1.00 92.36 210 A 1 
ATOM 1723 C CA  . LEU A 1 210 ? -4.168  -15.096 2.253   1.00 92.00 210 A 1 
ATOM 1724 C C   . LEU A 1 210 ? -4.995  -14.983 0.974   1.00 92.66 210 A 1 
ATOM 1725 O O   . LEU A 1 210 ? -4.995  -15.913 0.164   1.00 91.70 210 A 1 
ATOM 1726 C CB  . LEU A 1 210 ? -2.672  -15.291 1.967   1.00 91.21 210 A 1 
ATOM 1727 C CG  . LEU A 1 210 ? -2.024  -14.123 1.203   1.00 89.99 210 A 1 
ATOM 1728 C CD1 . LEU A 1 210 ? -1.969  -12.847 2.034   1.00 86.28 210 A 1 
ATOM 1729 C CD2 . LEU A 1 210 ? -0.593  -14.500 0.816   1.00 86.38 210 A 1 
ATOM 1730 N N   . SER A 1 211 ? -5.662  -13.857 0.781   1.00 94.86 211 A 1 
ATOM 1731 C CA  . SER A 1 211 ? -6.389  -13.574 -0.455  1.00 94.80 211 A 1 
ATOM 1732 C C   . SER A 1 211 ? -5.863  -12.316 -1.140  1.00 94.83 211 A 1 
ATOM 1733 O O   . SER A 1 211 ? -5.133  -11.515 -0.556  1.00 93.95 211 A 1 
ATOM 1734 C CB  . SER A 1 211 ? -7.909  -13.545 -0.215  1.00 93.87 211 A 1 
ATOM 1735 O OG  . SER A 1 211 ? -8.274  -12.359 0.441   1.00 83.13 211 A 1 
ATOM 1736 N N   . VAL A 1 212 ? -6.182  -12.174 -2.418  1.00 94.96 212 A 1 
ATOM 1737 C CA  . VAL A 1 212 ? -5.823  -11.029 -3.257  1.00 94.92 212 A 1 
ATOM 1738 C C   . VAL A 1 212 ? -7.084  -10.366 -3.785  1.00 95.29 212 A 1 
ATOM 1739 O O   . VAL A 1 212 ? -8.069  -11.044 -4.086  1.00 94.70 212 A 1 
ATOM 1740 C CB  . VAL A 1 212 ? -4.870  -11.462 -4.381  1.00 93.49 212 A 1 
ATOM 1741 C CG1 . VAL A 1 212 ? -5.484  -12.455 -5.374  1.00 83.66 212 A 1 
ATOM 1742 C CG2 . VAL A 1 212 ? -4.336  -10.270 -5.161  1.00 85.26 212 A 1 
ATOM 1743 N N   . ARG A 1 213 ? -7.036  -9.045  -3.895  1.00 95.95 213 A 1 
ATOM 1744 C CA  . ARG A 1 213 ? -8.107  -8.196  -4.411  1.00 96.02 213 A 1 
ATOM 1745 C C   . ARG A 1 213 ? -7.635  -7.408  -5.623  1.00 95.93 213 A 1 
ATOM 1746 O O   . ARG A 1 213 ? -6.485  -6.967  -5.684  1.00 95.36 213 A 1 
ATOM 1747 C CB  . ARG A 1 213 ? -8.607  -7.248  -3.311  1.00 95.81 213 A 1 
ATOM 1748 C CG  . ARG A 1 213 ? -9.081  -7.957  -2.043  1.00 94.46 213 A 1 
ATOM 1749 C CD  . ARG A 1 213 ? -9.592  -6.952  -1.010  1.00 93.69 213 A 1 
ATOM 1750 N NE  . ARG A 1 213 ? -8.547  -5.989  -0.615  1.00 89.70 213 A 1 
ATOM 1751 C CZ  . ARG A 1 213 ? -7.631  -6.132  0.323   1.00 90.40 213 A 1 
ATOM 1752 N NH1 . ARG A 1 213 ? -7.567  -7.175  1.084   1.00 79.70 213 A 1 
ATOM 1753 N NH2 . ARG A 1 213 ? -6.737  -5.207  0.507   1.00 83.40 213 A 1 
ATOM 1754 N N   . PHE A 1 214 ? -8.554  -7.184  -6.553  1.00 95.66 214 A 1 
ATOM 1755 C CA  . PHE A 1 214 ? -8.369  -6.356  -7.738  1.00 95.61 214 A 1 
ATOM 1756 C C   . PHE A 1 214 ? -9.515  -5.353  -7.865  1.00 96.02 214 A 1 
ATOM 1757 O O   . PHE A 1 214 ? -10.577 -5.522  -7.271  1.00 95.44 214 A 1 
ATOM 1758 C CB  . PHE A 1 214 ? -8.267  -7.234  -8.986  1.00 94.68 214 A 1 
ATOM 1759 C CG  . PHE A 1 214 ? -7.116  -8.216  -8.987  1.00 93.90 214 A 1 
ATOM 1760 C CD1 . PHE A 1 214 ? -5.891  -7.869  -9.590  1.00 91.68 214 A 1 
ATOM 1761 C CD2 . PHE A 1 214 ? -7.266  -9.478  -8.385  1.00 91.91 214 A 1 
ATOM 1762 C CE1 . PHE A 1 214 ? -4.827  -8.781  -9.591  1.00 90.69 214 A 1 
ATOM 1763 C CE2 . PHE A 1 214 ? -6.196  -10.386 -8.379  1.00 90.54 214 A 1 
ATOM 1764 C CZ  . PHE A 1 214 ? -4.977  -10.037 -8.983  1.00 90.32 214 A 1 
ATOM 1765 N N   . PHE A 1 215 ? -9.308  -4.288  -8.642  1.00 96.05 215 A 1 
ATOM 1766 C CA  . PHE A 1 215 ? -10.341 -3.285  -8.931  1.00 96.45 215 A 1 
ATOM 1767 C C   . PHE A 1 215 ? -10.049 -2.552  -10.246 1.00 96.55 215 A 1 
ATOM 1768 O O   . PHE A 1 215 ? -9.033  -2.795  -10.899 1.00 95.88 215 A 1 
ATOM 1769 C CB  . PHE A 1 215 ? -10.480 -2.319  -7.744  1.00 96.36 215 A 1 
ATOM 1770 C CG  . PHE A 1 215 ? -9.442  -1.217  -7.625  1.00 96.60 215 A 1 
ATOM 1771 C CD1 . PHE A 1 215 ? -8.063  -1.496  -7.658  1.00 95.45 215 A 1 
ATOM 1772 C CD2 . PHE A 1 215 ? -9.872  0.108   -7.431  1.00 95.43 215 A 1 
ATOM 1773 C CE1 . PHE A 1 215 ? -7.126  -0.461  -7.496  1.00 94.67 215 A 1 
ATOM 1774 C CE2 . PHE A 1 215 ? -8.934  1.138   -7.261  1.00 94.86 215 A 1 
ATOM 1775 C CZ  . PHE A 1 215 ? -7.561  0.857   -7.292  1.00 94.81 215 A 1 
ATOM 1776 N N   . ARG A 1 216 ? -10.958 -1.678  -10.661 1.00 96.45 216 A 1 
ATOM 1777 C CA  . ARG A 1 216 ? -10.823 -0.827  -11.855 1.00 96.72 216 A 1 
ATOM 1778 C C   . ARG A 1 216 ? -10.767 0.640   -11.436 1.00 97.19 216 A 1 
ATOM 1779 O O   . ARG A 1 216 ? -11.821 1.263   -11.334 1.00 96.71 216 A 1 
ATOM 1780 C CB  . ARG A 1 216 ? -11.970 -1.108  -12.834 1.00 96.02 216 A 1 
ATOM 1781 C CG  . ARG A 1 216 ? -11.828 -2.493  -13.467 1.00 93.39 216 A 1 
ATOM 1782 C CD  . ARG A 1 216 ? -13.002 -2.806  -14.384 1.00 91.34 216 A 1 
ATOM 1783 N NE  . ARG A 1 216 ? -12.864 -4.143  -14.989 1.00 86.08 216 A 1 
ATOM 1784 C CZ  . ARG A 1 216 ? -13.026 -5.302  -14.364 1.00 80.55 216 A 1 
ATOM 1785 N NH1 . ARG A 1 216 ? -13.420 -5.388  -13.124 1.00 71.64 216 A 1 
ATOM 1786 N NH2 . ARG A 1 216 ? -12.773 -6.415  -14.983 1.00 73.40 216 A 1 
ATOM 1787 N N   . PRO A 1 217 ? -9.578  1.188   -11.139 1.00 97.09 217 A 1 
ATOM 1788 C CA  . PRO A 1 217 ? -9.466  2.568   -10.696 1.00 97.29 217 A 1 
ATOM 1789 C C   . PRO A 1 217 ? -9.836  3.539   -11.810 1.00 97.56 217 A 1 
ATOM 1790 O O   . PRO A 1 217 ? -9.412  3.396   -12.962 1.00 96.90 217 A 1 
ATOM 1791 C CB  . PRO A 1 217 ? -8.022  2.765   -10.243 1.00 96.54 217 A 1 
ATOM 1792 C CG  . PRO A 1 217 ? -7.258  1.704   -11.021 1.00 94.38 217 A 1 
ATOM 1793 C CD  . PRO A 1 217 ? -8.266  0.577   -11.204 1.00 96.57 217 A 1 
ATOM 1794 N N   . VAL A 1 218 ? -10.581 4.568   -11.416 1.00 97.21 218 A 1 
ATOM 1795 C CA  . VAL A 1 218 ? -10.916 5.718   -12.248 1.00 97.21 218 A 1 
ATOM 1796 C C   . VAL A 1 218 ? -10.470 6.970   -11.504 1.00 97.30 218 A 1 
ATOM 1797 O O   . VAL A 1 218 ? -10.879 7.205   -10.369 1.00 96.66 218 A 1 
ATOM 1798 C CB  . VAL A 1 218 ? -12.418 5.752   -12.577 1.00 96.54 218 A 1 
ATOM 1799 C CG1 . VAL A 1 218 ? -12.729 6.944   -13.483 1.00 93.67 218 A 1 
ATOM 1800 C CG2 . VAL A 1 218 ? -12.865 4.475   -13.307 1.00 93.86 218 A 1 
ATOM 1801 N N   . MET A 1 219 ? -9.609  7.746   -12.124 1.00 97.80 219 A 1 
ATOM 1802 C CA  . MET A 1 219 ? -9.180  9.040   -11.615 1.00 97.90 219 A 1 
ATOM 1803 C C   . MET A 1 219 ? -10.131 10.119  -12.115 1.00 97.65 219 A 1 
ATOM 1804 O O   . MET A 1 219 ? -10.330 10.257  -13.321 1.00 97.09 219 A 1 
ATOM 1805 C CB  . MET A 1 219 ? -7.737  9.308   -12.039 1.00 97.87 219 A 1 
ATOM 1806 C CG  . MET A 1 219 ? -7.181  10.607  -11.449 1.00 97.57 219 A 1 
ATOM 1807 S SD  . MET A 1 219 ? -5.428  10.887  -11.805 1.00 97.27 219 A 1 
ATOM 1808 C CE  . MET A 1 219 ? -5.488  11.165  -13.586 1.00 93.82 219 A 1 
ATOM 1809 N N   . ARG A 1 220 ? -10.675 10.902  -11.196 1.00 97.32 220 A 1 
ATOM 1810 C CA  . ARG A 1 220 ? -11.519 12.067  -11.488 1.00 96.95 220 A 1 
ATOM 1811 C C   . ARG A 1 220 ? -10.877 13.310  -10.898 1.00 97.06 220 A 1 
ATOM 1812 O O   . ARG A 1 220 ? -10.623 13.356  -9.696  1.00 96.37 220 A 1 
ATOM 1813 C CB  . ARG A 1 220 ? -12.941 11.859  -10.946 1.00 96.26 220 A 1 
ATOM 1814 C CG  . ARG A 1 220 ? -13.682 10.710  -11.645 1.00 93.39 220 A 1 
ATOM 1815 C CD  . ARG A 1 220 ? -15.115 10.601  -11.127 1.00 91.30 220 A 1 
ATOM 1816 N NE  . ARG A 1 220 ? -15.849 9.485   -11.771 1.00 85.78 220 A 1 
ATOM 1817 C CZ  . ARG A 1 220 ? -16.520 8.529   -11.152 1.00 78.96 220 A 1 
ATOM 1818 N NH1 . ARG A 1 220 ? -16.614 8.458   -9.863  1.00 71.49 220 A 1 
ATOM 1819 N NH2 . ARG A 1 220 ? -17.121 7.600   -11.826 1.00 73.10 220 A 1 
ATOM 1820 N N   . LYS A 1 221 ? -10.592 14.304  -11.736 1.00 96.54 221 A 1 
ATOM 1821 C CA  . LYS A 1 221 ? -9.916  15.551  -11.327 1.00 96.98 221 A 1 
ATOM 1822 C C   . LYS A 1 221 ? -8.656  15.294  -10.476 1.00 97.65 221 A 1 
ATOM 1823 O O   . LYS A 1 221 ? -8.480  15.876  -9.410  1.00 96.89 221 A 1 
ATOM 1824 C CB  . LYS A 1 221 ? -10.914 16.492  -10.630 1.00 96.50 221 A 1 
ATOM 1825 C CG  . LYS A 1 221 ? -12.114 16.863  -11.511 1.00 94.71 221 A 1 
ATOM 1826 C CD  . LYS A 1 221 ? -13.034 17.819  -10.746 1.00 90.17 221 A 1 
ATOM 1827 C CE  . LYS A 1 221 ? -14.221 18.207  -11.626 1.00 84.85 221 A 1 
ATOM 1828 N NZ  . LYS A 1 221 ? -15.144 19.118  -10.907 1.00 74.57 221 A 1 
ATOM 1829 N N   . GLY A 1 222 ? -7.813  14.374  -10.922 1.00 97.62 222 A 1 
ATOM 1830 C CA  . GLY A 1 222 ? -6.577  13.992  -10.236 1.00 97.98 222 A 1 
ATOM 1831 C C   . GLY A 1 222 ? -6.741  13.023  -9.064  1.00 98.32 222 A 1 
ATOM 1832 O O   . GLY A 1 222 ? -5.732  12.531  -8.568  1.00 97.89 222 A 1 
ATOM 1833 N N   . VAL A 1 223 ? -7.956  12.715  -8.615  1.00 98.00 223 A 1 
ATOM 1834 C CA  . VAL A 1 223 ? -8.223  11.893  -7.421  1.00 97.96 223 A 1 
ATOM 1835 C C   . VAL A 1 223 ? -8.711  10.499  -7.812  1.00 97.98 223 A 1 
ATOM 1836 O O   . VAL A 1 223 ? -9.607  10.351  -8.636  1.00 97.42 223 A 1 
ATOM 1837 C CB  . VAL A 1 223 ? -9.215  12.588  -6.473  1.00 97.41 223 A 1 
ATOM 1838 C CG1 . VAL A 1 223 ? -9.490  11.751  -5.213  1.00 96.34 223 A 1 
ATOM 1839 C CG2 . VAL A 1 223 ? -8.677  13.949  -6.006  1.00 96.21 223 A 1 
ATOM 1840 N N   . VAL A 1 224 ? -8.151  9.470   -7.171  1.00 97.78 224 A 1 
ATOM 1841 C CA  . VAL A 1 224 ? -8.612  8.076   -7.221  1.00 97.85 224 A 1 
ATOM 1842 C C   . VAL A 1 224 ? -9.101  7.685   -5.835  1.00 97.63 224 A 1 
ATOM 1843 O O   . VAL A 1 224 ? -8.330  7.737   -4.880  1.00 97.04 224 A 1 
ATOM 1844 C CB  . VAL A 1 224 ? -7.494  7.130   -7.688  1.00 97.88 224 A 1 
ATOM 1845 C CG1 . VAL A 1 224 ? -7.965  5.673   -7.736  1.00 97.09 224 A 1 
ATOM 1846 C CG2 . VAL A 1 224 ? -6.971  7.520   -9.076  1.00 96.95 224 A 1 
ATOM 1847 N N   . SER A 1 225 ? -10.366 7.278   -5.724  1.00 97.02 225 A 1 
ATOM 1848 C CA  . SER A 1 225 ? -10.934 6.693   -4.509  1.00 96.52 225 A 1 
ATOM 1849 C C   . SER A 1 225 ? -10.759 5.176   -4.532  1.00 96.78 225 A 1 
ATOM 1850 O O   . SER A 1 225 ? -10.992 4.535   -5.562  1.00 96.03 225 A 1 
ATOM 1851 C CB  . SER A 1 225 ? -12.413 7.052   -4.367  1.00 95.10 225 A 1 
ATOM 1852 O OG  . SER A 1 225 ? -12.570 8.457   -4.302  1.00 84.39 225 A 1 
ATOM 1853 N N   . PHE A 1 226 ? -10.345 4.591   -3.404  1.00 96.74 226 A 1 
ATOM 1854 C CA  . PHE A 1 226 ? -10.208 3.144   -3.268  1.00 96.84 226 A 1 
ATOM 1855 C C   . PHE A 1 226 ? -11.465 2.550   -2.625  1.00 96.29 226 A 1 
ATOM 1856 O O   . PHE A 1 226 ? -11.974 3.111   -1.652  1.00 95.27 226 A 1 
ATOM 1857 C CB  . PHE A 1 226 ? -8.947  2.804   -2.468  1.00 97.03 226 A 1 
ATOM 1858 C CG  . PHE A 1 226 ? -7.660  3.155   -3.187  1.00 97.42 226 A 1 
ATOM 1859 C CD1 . PHE A 1 226 ? -7.119  2.271   -4.138  1.00 96.70 226 A 1 
ATOM 1860 C CD2 . PHE A 1 226 ? -7.003  4.366   -2.912  1.00 96.83 226 A 1 
ATOM 1861 C CE1 . PHE A 1 226 ? -5.926  2.592   -4.805  1.00 96.47 226 A 1 
ATOM 1862 C CE2 . PHE A 1 226 ? -5.811  4.688   -3.581  1.00 96.55 226 A 1 
ATOM 1863 C CZ  . PHE A 1 226 ? -5.268  3.802   -4.525  1.00 96.88 226 A 1 
ATOM 1864 N N   . PRO A 1 227 ? -11.983 1.409   -3.132  1.00 96.22 227 A 1 
ATOM 1865 C CA  . PRO A 1 227 ? -12.965 0.639   -2.383  1.00 95.86 227 A 1 
ATOM 1866 C C   . PRO A 1 227 ? -12.311 0.064   -1.122  1.00 96.00 227 A 1 
ATOM 1867 O O   . PRO A 1 227 ? -11.129 -0.303  -1.155  1.00 95.33 227 A 1 
ATOM 1868 C CB  . PRO A 1 227 ? -13.440 -0.457  -3.339  1.00 95.27 227 A 1 
ATOM 1869 C CG  . PRO A 1 227 ? -12.232 -0.684  -4.245  1.00 94.31 227 A 1 
ATOM 1870 C CD  . PRO A 1 227 ? -11.584 0.697   -4.334  1.00 96.00 227 A 1 
ATOM 1871 N N   . LEU A 1 228 ? -13.064 -0.052  -0.021  1.00 94.50 228 A 1 
ATOM 1872 C CA  . LEU A 1 228 ? -12.585 -0.782  1.149   1.00 94.21 228 A 1 
ATOM 1873 C C   . LEU A 1 228 ? -12.403 -2.271  0.804   1.00 94.63 228 A 1 
ATOM 1874 O O   . LEU A 1 228 ? -13.041 -2.785  -0.127  1.00 94.04 228 A 1 
ATOM 1875 C CB  . LEU A 1 228 ? -13.535 -0.609  2.345   1.00 92.96 228 A 1 
ATOM 1876 C CG  . LEU A 1 228 ? -13.614 0.812   2.931   1.00 88.95 228 A 1 
ATOM 1877 C CD1 . LEU A 1 228 ? -14.700 0.877   4.003   1.00 84.32 228 A 1 
ATOM 1878 C CD2 . LEU A 1 228 ? -12.301 1.268   3.564   1.00 83.82 228 A 1 
ATOM 1879 N N   . PRO A 1 229 ? -11.546 -3.000  1.541   1.00 95.01 229 A 1 
ATOM 1880 C CA  . PRO A 1 229 ? -11.332 -4.427  1.317   1.00 94.53 229 A 1 
ATOM 1881 C C   . PRO A 1 229 ? -12.631 -5.240  1.218   1.00 94.08 229 A 1 
ATOM 1882 O O   . PRO A 1 229 ? -12.757 -6.087  0.334   1.00 92.40 229 A 1 
ATOM 1883 C CB  . PRO A 1 229 ? -10.463 -4.868  2.495   1.00 94.05 229 A 1 
ATOM 1884 C CG  . PRO A 1 229 ? -9.636  -3.621  2.796   1.00 93.28 229 A 1 
ATOM 1885 C CD  . PRO A 1 229 ? -10.643 -2.502  2.576   1.00 94.91 229 A 1 
ATOM 1886 N N   . GLU A 1 230 ? -13.619 -4.955  2.073   1.00 93.24 230 A 1 
ATOM 1887 C CA  . GLU A 1 230 ? -14.925 -5.618  2.098   1.00 91.77 230 A 1 
ATOM 1888 C C   . GLU A 1 230 ? -15.832 -5.290  0.903   1.00 92.22 230 A 1 
ATOM 1889 O O   . GLU A 1 230 ? -16.682 -6.103  0.545   1.00 90.42 230 A 1 
ATOM 1890 C CB  . GLU A 1 230 ? -15.644 -5.330  3.426   1.00 89.29 230 A 1 
ATOM 1891 C CG  . GLU A 1 230 ? -15.974 -3.863  3.727   1.00 82.00 230 A 1 
ATOM 1892 C CD  . GLU A 1 230 ? -14.866 -3.101  4.473   1.00 78.81 230 A 1 
ATOM 1893 O OE1 . GLU A 1 230 ? -15.222 -2.151  5.183   1.00 70.31 230 A 1 
ATOM 1894 O OE2 . GLU A 1 230 ? -13.681 -3.457  4.286   1.00 69.51 230 A 1 
ATOM 1895 N N   . GLU A 1 231 ? -15.625 -4.169  0.226   1.00 91.20 231 A 1 
ATOM 1896 C CA  . GLU A 1 231 ? -16.424 -3.754  -0.932  1.00 91.08 231 A 1 
ATOM 1897 C C   . GLU A 1 231 ? -15.924 -4.339  -2.254  1.00 91.97 231 A 1 
ATOM 1898 O O   . GLU A 1 231 ? -16.629 -4.314  -3.261  1.00 90.60 231 A 1 
ATOM 1899 C CB  . GLU A 1 231 ? -16.411 -2.236  -1.045  1.00 90.32 231 A 1 
ATOM 1900 C CG  . GLU A 1 231 ? -17.118 -1.559  0.130   1.00 87.63 231 A 1 
ATOM 1901 C CD  . GLU A 1 231 ? -16.990 -0.047  0.017   1.00 86.47 231 A 1 
ATOM 1902 O OE1 . GLU A 1 231 ? -17.758 0.675   0.678   1.00 78.15 231 A 1 
ATOM 1903 O OE2 . GLU A 1 231 ? -16.082 0.435   -0.700  1.00 80.29 231 A 1 
ATOM 1904 N N   . CYS A 1 232 ? -14.702 -4.897  -2.267  1.00 92.46 232 A 1 
ATOM 1905 C CA  . CYS A 1 232 ? -14.199 -5.581  -3.450  1.00 92.29 232 A 1 
ATOM 1906 C C   . CYS A 1 232 ? -15.111 -6.778  -3.771  1.00 91.94 232 A 1 
ATOM 1907 O O   . CYS A 1 232 ? -15.275 -7.695  -2.959  1.00 90.26 232 A 1 
ATOM 1908 C CB  . CYS A 1 232 ? -12.748 -6.006  -3.235  1.00 92.28 232 A 1 
ATOM 1909 S SG  . CYS A 1 232 ? -11.666 -4.552  -3.125  1.00 89.94 232 A 1 
ATOM 1910 N N   . GLY A 1 233 ? -15.708 -6.780  -4.965  1.00 92.21 233 A 1 
ATOM 1911 C CA  . GLY A 1 233 ? -16.652 -7.809  -5.404  1.00 91.48 233 A 1 
ATOM 1912 C C   . GLY A 1 233 ? -16.035 -9.207  -5.444  1.00 92.78 233 A 1 
ATOM 1913 O O   . GLY A 1 233 ? -14.827 -9.363  -5.611  1.00 91.07 233 A 1 
ATOM 1914 N N   . GLU A 1 234 ? -16.859 -10.249 -5.325  1.00 91.03 234 A 1 
ATOM 1915 C CA  . GLU A 1 234 ? -16.392 -11.647 -5.301  1.00 91.26 234 A 1 
ATOM 1916 C C   . GLU A 1 234 ? -15.563 -12.024 -6.540  1.00 92.34 234 A 1 
ATOM 1917 O O   . GLU A 1 234 ? -14.500 -12.619 -6.417  1.00 90.46 234 A 1 
ATOM 1918 C CB  . GLU A 1 234 ? -17.619 -12.552 -5.169  1.00 88.80 234 A 1 
ATOM 1919 C CG  . GLU A 1 234 ? -17.251 -14.021 -4.934  1.00 76.30 234 A 1 
ATOM 1920 C CD  . GLU A 1 234 ? -18.490 -14.921 -4.787  1.00 71.48 234 A 1 
ATOM 1921 O OE1 . GLU A 1 234 ? -18.290 -16.149 -4.717  1.00 65.59 234 A 1 
ATOM 1922 O OE2 . GLU A 1 234 ? -19.615 -14.372 -4.779  1.00 66.01 234 A 1 
ATOM 1923 N N   . LYS A 1 235 ? -15.987 -11.582 -7.725  1.00 94.51 235 A 1 
ATOM 1924 C CA  . LYS A 1 235 ? -15.287 -11.795 -9.004  1.00 94.48 235 A 1 
ATOM 1925 C C   . LYS A 1 235 ? -13.902 -11.141 -9.083  1.00 94.96 235 A 1 
ATOM 1926 O O   . LYS A 1 235 ? -13.103 -11.509 -9.932  1.00 93.02 235 A 1 
ATOM 1927 C CB  . LYS A 1 235 ? -16.180 -11.291 -10.147 1.00 93.63 235 A 1 
ATOM 1928 C CG  . LYS A 1 235 ? -16.345 -9.762  -10.110 1.00 84.41 235 A 1 
ATOM 1929 C CD  . LYS A 1 235 ? -17.242 -9.230  -11.226 1.00 77.50 235 A 1 
ATOM 1930 C CE  . LYS A 1 235 ? -17.275 -7.703  -11.065 1.00 69.24 235 A 1 
ATOM 1931 N NZ  . LYS A 1 235 ? -18.216 -7.075  -12.024 1.00 56.87 235 A 1 
ATOM 1932 N N   . ASP A 1 236 ? -13.647 -10.150 -8.239  1.00 93.64 236 A 1 
ATOM 1933 C CA  . ASP A 1 236 ? -12.404 -9.379  -8.182  1.00 94.28 236 A 1 
ATOM 1934 C C   . ASP A 1 236 ? -11.542 -9.806  -6.976  1.00 94.88 236 A 1 
ATOM 1935 O O   . ASP A 1 236 ? -10.604 -9.112  -6.596  1.00 93.46 236 A 1 
ATOM 1936 C CB  . ASP A 1 236 ? -12.739 -7.874  -8.216  1.00 93.35 236 A 1 
ATOM 1937 C CG  . ASP A 1 236 ? -13.459 -7.429  -9.506  1.00 92.45 236 A 1 
ATOM 1938 O OD1 . ASP A 1 236 ? -12.966 -7.710  -10.625 1.00 88.09 236 A 1 
ATOM 1939 O OD2 . ASP A 1 236 ? -14.531 -6.790  -9.420  1.00 88.72 236 A 1 
ATOM 1940 N N   . ARG A 1 237 ? -11.850 -10.974 -6.361  1.00 95.04 237 A 1 
ATOM 1941 C CA  . ARG A 1 237 ? -11.120 -11.567 -5.231  1.00 94.97 237 A 1 
ATOM 1942 C C   . ARG A 1 237 ? -10.676 -12.992 -5.537  1.00 95.02 237 A 1 
ATOM 1943 O O   . ARG A 1 237 ? -11.360 -13.730 -6.239  1.00 93.48 237 A 1 
ATOM 1944 C CB  . ARG A 1 237 ? -11.985 -11.541 -3.963  1.00 93.12 237 A 1 
ATOM 1945 C CG  . ARG A 1 237 ? -12.282 -10.118 -3.484  1.00 87.10 237 A 1 
ATOM 1946 C CD  . ARG A 1 237 ? -13.081 -10.126 -2.187  1.00 86.49 237 A 1 
ATOM 1947 N NE  . ARG A 1 237 ? -14.485 -10.555 -2.363  1.00 77.99 237 A 1 
ATOM 1948 C CZ  . ARG A 1 237 ? -15.188 -11.332 -1.544  1.00 73.00 237 A 1 
ATOM 1949 N NH1 . ARG A 1 237 ? -14.669 -11.909 -0.500  1.00 65.44 237 A 1 
ATOM 1950 N NH2 . ARG A 1 237 ? -16.452 -11.554 -1.755  1.00 61.00 237 A 1 
ATOM 1951 N N   . ARG A 1 238 ? -9.548  -13.422 -4.973  1.00 94.49 238 A 1 
ATOM 1952 C CA  . ARG A 1 238 ? -9.059  -14.803 -5.094  1.00 94.10 238 A 1 
ATOM 1953 C C   . ARG A 1 238 ? -8.296  -15.210 -3.845  1.00 95.10 238 A 1 
ATOM 1954 O O   . ARG A 1 238 ? -7.363  -14.525 -3.441  1.00 93.73 238 A 1 
ATOM 1955 C CB  . ARG A 1 238 ? -8.188  -14.926 -6.359  1.00 91.45 238 A 1 
ATOM 1956 C CG  . ARG A 1 238 ? -7.756  -16.370 -6.634  1.00 80.49 238 A 1 
ATOM 1957 C CD  . ARG A 1 238 ? -6.926  -16.488 -7.923  1.00 78.56 238 A 1 
ATOM 1958 N NE  . ARG A 1 238 ? -5.590  -15.872 -7.773  1.00 68.16 238 A 1 
ATOM 1959 C CZ  . ARG A 1 238 ? -4.635  -15.828 -8.693  1.00 62.06 238 A 1 
ATOM 1960 N NH1 . ARG A 1 238 ? -4.806  -16.326 -9.883  1.00 56.85 238 A 1 
ATOM 1961 N NH2 . ARG A 1 238 ? -3.485  -15.278 -8.428  1.00 52.01 238 A 1 
ATOM 1962 N N   . ILE A 1 239 ? -8.640  -16.360 -3.277  1.00 93.26 239 A 1 
ATOM 1963 C CA  . ILE A 1 239 ? -7.840  -17.000 -2.225  1.00 93.19 239 A 1 
ATOM 1964 C C   . ILE A 1 239 ? -6.574  -17.578 -2.868  1.00 92.95 239 A 1 
ATOM 1965 O O   . ILE A 1 239 ? -6.647  -18.279 -3.877  1.00 91.05 239 A 1 
ATOM 1966 C CB  . ILE A 1 239 ? -8.671  -18.064 -1.474  1.00 92.97 239 A 1 
ATOM 1967 C CG1 . ILE A 1 239 ? -9.874  -17.393 -0.761  1.00 91.19 239 A 1 
ATOM 1968 C CG2 . ILE A 1 239 ? -7.793  -18.819 -0.460  1.00 90.93 239 A 1 
ATOM 1969 C CD1 . ILE A 1 239 ? -10.912 -18.383 -0.227  1.00 83.82 239 A 1 
ATOM 1970 N N   . ILE A 1 240 ? -5.415  -17.269 -2.289  1.00 92.51 240 A 1 
ATOM 1971 C CA  . ILE A 1 240 ? -4.109  -17.729 -2.773  1.00 91.19 240 A 1 
ATOM 1972 C C   . ILE A 1 240 ? -3.714  -19.022 -2.066  1.00 91.57 240 A 1 
ATOM 1973 O O   . ILE A 1 240 ? -3.324  -19.987 -2.718  1.00 89.62 240 A 1 
ATOM 1974 C CB  . ILE A 1 240 ? -3.030  -16.636 -2.584  1.00 89.84 240 A 1 
ATOM 1975 C CG1 . ILE A 1 240 ? -3.402  -15.342 -3.341  1.00 86.22 240 A 1 
ATOM 1976 C CG2 . ILE A 1 240 ? -1.651  -17.148 -3.054  1.00 84.84 240 A 1 
ATOM 1977 C CD1 . ILE A 1 240 ? -2.440  -14.185 -3.067  1.00 77.61 240 A 1 
ATOM 1978 N N   . ARG A 1 241 ? -3.769  -19.037 -0.726  1.00 91.56 241 A 1 
ATOM 1979 C CA  . ARG A 1 241 ? -3.358  -20.168 0.119   1.00 91.48 241 A 1 
ATOM 1980 C C   . ARG A 1 241 ? -3.909  -20.031 1.536   1.00 93.35 241 A 1 
ATOM 1981 O O   . ARG A 1 241 ? -4.240  -18.925 1.963   1.00 92.50 241 A 1 
ATOM 1982 C CB  . ARG A 1 241 ? -1.823  -20.270 0.160   1.00 89.36 241 A 1 
ATOM 1983 C CG  . ARG A 1 241 ? -1.125  -19.063 0.804   1.00 85.58 241 A 1 
ATOM 1984 C CD  . ARG A 1 241 ? 0.388   -19.266 0.817   1.00 82.98 241 A 1 
ATOM 1985 N NE  . ARG A 1 241 ? 1.075   -18.162 1.509   1.00 74.85 241 A 1 
ATOM 1986 C CZ  . ARG A 1 241 ? 2.382   -18.037 1.672   1.00 68.86 241 A 1 
ATOM 1987 N NH1 . ARG A 1 241 ? 3.222   -18.918 1.198   1.00 64.12 241 A 1 
ATOM 1988 N NH2 . ARG A 1 241 ? 2.868   -17.022 2.321   1.00 61.49 241 A 1 
ATOM 1989 N N   . ASP A 1 242 ? -3.887  -21.137 2.279   1.00 91.59 242 A 1 
ATOM 1990 C CA  . ASP A 1 242 ? -4.064  -21.119 3.732   1.00 91.55 242 A 1 
ATOM 1991 C C   . ASP A 1 242 ? -2.887  -20.395 4.402   1.00 90.54 242 A 1 
ATOM 1992 O O   . ASP A 1 242 ? -1.723  -20.530 4.003   1.00 86.17 242 A 1 
ATOM 1993 C CB  . ASP A 1 242 ? -4.243  -22.544 4.273   1.00 91.13 242 A 1 
ATOM 1994 C CG  . ASP A 1 242 ? -5.473  -23.246 3.682   1.00 88.85 242 A 1 
ATOM 1995 O OD1 . ASP A 1 242 ? -6.486  -22.552 3.424   1.00 81.81 242 A 1 
ATOM 1996 O OD2 . ASP A 1 242 ? -5.373  -24.468 3.446   1.00 83.82 242 A 1 
ATOM 1997 N N   . PHE A 1 243 ? -3.204  -19.593 5.407   1.00 92.16 243 A 1 
ATOM 1998 C CA  . PHE A 1 243 ? -2.242  -18.752 6.107   1.00 90.02 243 A 1 
ATOM 1999 C C   . PHE A 1 243 ? -2.640  -18.619 7.582   1.00 90.48 243 A 1 
ATOM 2000 O O   . PHE A 1 243 ? -3.522  -17.828 7.915   1.00 86.45 243 A 1 
ATOM 2001 C CB  . PHE A 1 243 ? -2.147  -17.392 5.398   1.00 86.93 243 A 1 
ATOM 2002 C CG  . PHE A 1 243 ? -0.930  -16.595 5.822   1.00 85.24 243 A 1 
ATOM 2003 C CD1 . PHE A 1 243 ? -0.990  -15.708 6.912   1.00 79.92 243 A 1 
ATOM 2004 C CD2 . PHE A 1 243 ? 0.282   -16.761 5.128   1.00 79.79 243 A 1 
ATOM 2005 C CE1 . PHE A 1 243 ? 0.156   -14.991 7.303   1.00 76.07 243 A 1 
ATOM 2006 C CE2 . PHE A 1 243 ? 1.427   -16.042 5.517   1.00 76.73 243 A 1 
ATOM 2007 C CZ  . PHE A 1 243 ? 1.363   -15.153 6.604   1.00 76.39 243 A 1 
ATOM 2008 N N   . PRO A 1 244 ? -2.027  -19.385 8.493   1.00 87.69 244 A 1 
ATOM 2009 C CA  . PRO A 1 244 ? -2.379  -19.329 9.906   1.00 85.84 244 A 1 
ATOM 2010 C C   . PRO A 1 244 ? -1.915  -18.017 10.551  1.00 86.02 244 A 1 
ATOM 2011 O O   . PRO A 1 244 ? -0.823  -17.516 10.268  1.00 82.31 244 A 1 
ATOM 2012 C CB  . PRO A 1 244 ? -1.716  -20.555 10.534  1.00 83.66 244 A 1 
ATOM 2013 C CG  . PRO A 1 244 ? -0.504  -20.802 9.633   1.00 82.43 244 A 1 
ATOM 2014 C CD  . PRO A 1 244 ? -1.004  -20.389 8.251   1.00 86.22 244 A 1 
ATOM 2015 N N   . ILE A 1 245 ? -2.730  -17.491 11.470  1.00 85.06 245 A 1 
ATOM 2016 C CA  . ILE A 1 245 ? -2.374  -16.328 12.294  1.00 83.48 245 A 1 
ATOM 2017 C C   . ILE A 1 245 ? -1.374  -16.778 13.363  1.00 82.94 245 A 1 
ATOM 2018 O O   . ILE A 1 245 ? -1.623  -17.728 14.106  1.00 78.92 245 A 1 
ATOM 2019 C CB  . ILE A 1 245 ? -3.630  -15.676 12.921  1.00 80.72 245 A 1 
ATOM 2020 C CG1 . ILE A 1 245 ? -4.643  -15.263 11.827  1.00 74.36 245 A 1 
ATOM 2021 C CG2 . ILE A 1 245 ? -3.226  -14.460 13.778  1.00 73.59 245 A 1 
ATOM 2022 C CD1 . ILE A 1 245 ? -5.996  -14.793 12.372  1.00 69.15 245 A 1 
ATOM 2023 N N   . LYS A 1 246 ? -0.247  -16.074 13.476  1.00 78.96 246 A 1 
ATOM 2024 C CA  . LYS A 1 246 ? 0.689   -16.254 14.589  1.00 76.58 246 A 1 
ATOM 2025 C C   . LYS A 1 246 ? 0.298   -15.311 15.725  1.00 77.55 246 A 1 
ATOM 2026 O O   . LYS A 1 246 ? 0.296   -14.093 15.547  1.00 73.83 246 A 1 
ATOM 2027 C CB  . LYS A 1 246 ? 2.137   -16.035 14.134  1.00 72.34 246 A 1 
ATOM 2028 C CG  . LYS A 1 246 ? 2.598   -17.120 13.147  1.00 63.76 246 A 1 
ATOM 2029 C CD  . LYS A 1 246 ? 4.084   -16.946 12.817  1.00 59.40 246 A 1 
ATOM 2030 C CE  . LYS A 1 246 ? 4.541   -18.034 11.842  1.00 52.73 246 A 1 
ATOM 2031 N NZ  . LYS A 1 246 ? 5.995   -17.931 11.553  1.00 45.43 246 A 1 
ATOM 2032 N N   . SER A 1 247 ? -0.013  -15.874 16.882  1.00 77.35 247 A 1 
ATOM 2033 C CA  . SER A 1 247 ? -0.211  -15.106 18.111  1.00 75.31 247 A 1 
ATOM 2034 C C   . SER A 1 247 ? 1.123   -14.905 18.829  1.00 74.65 247 A 1 
ATOM 2035 O O   . SER A 1 247 ? 1.905   -15.845 18.985  1.00 68.39 247 A 1 
ATOM 2036 C CB  . SER A 1 247 ? -1.244  -15.787 19.022  1.00 70.78 247 A 1 
ATOM 2037 O OG  . SER A 1 247 ? -0.878  -17.122 19.298  1.00 62.49 247 A 1 
ATOM 2038 N N   . PHE A 1 248 ? 1.375   -13.688 19.277  1.00 67.51 248 A 1 
ATOM 2039 C CA  . PHE A 1 248 ? 2.492   -13.358 20.154  1.00 65.67 248 A 1 
ATOM 2040 C C   . PHE A 1 248 ? 1.925   -13.001 21.527  1.00 66.27 248 A 1 
ATOM 2041 O O   . PHE A 1 248 ? 1.056   -12.135 21.633  1.00 62.50 248 A 1 
ATOM 2042 C CB  . PHE A 1 248 ? 3.325   -12.221 19.548  1.00 60.88 248 A 1 
ATOM 2043 C CG  . PHE A 1 248 ? 3.978   -12.580 18.222  1.00 55.65 248 A 1 
ATOM 2044 C CD1 . PHE A 1 248 ? 5.207   -13.261 18.203  1.00 50.76 248 A 1 
ATOM 2045 C CD2 . PHE A 1 248 ? 3.348   -12.246 17.010  1.00 49.02 248 A 1 
ATOM 2046 C CE1 . PHE A 1 248 ? 5.809   -13.603 16.979  1.00 43.51 248 A 1 
ATOM 2047 C CE2 . PHE A 1 248 ? 3.945   -12.590 15.783  1.00 45.15 248 A 1 
ATOM 2048 C CZ  . PHE A 1 248 ? 5.177   -13.267 15.767  1.00 43.96 248 A 1 
ATOM 2049 N N   . GLY A 1 249 ? 2.386   -13.672 22.572  1.00 62.57 249 A 1 
ATOM 2050 C CA  . GLY A 1 249 ? 1.994   -13.429 23.962  1.00 63.52 249 A 1 
ATOM 2051 C C   . GLY A 1 249 ? 3.220   -13.323 24.865  1.00 64.10 249 A 1 
ATOM 2052 O O   . GLY A 1 249 ? 4.341   -13.578 24.420  1.00 60.77 249 A 1 
ATOM 2053 N N   . GLU A 1 250 ? 3.015   -12.977 26.134  1.00 57.20 250 A 1 
ATOM 2054 C CA  . GLU A 1 250 ? 4.102   -12.805 27.114  1.00 57.32 250 A 1 
ATOM 2055 C C   . GLU A 1 250 ? 5.008   -14.044 27.228  1.00 57.54 250 A 1 
ATOM 2056 O O   . GLU A 1 250 ? 6.221   -13.910 27.370  1.00 53.12 250 A 1 
ATOM 2057 C CB  . GLU A 1 250 ? 3.500   -12.468 28.490  1.00 54.28 250 A 1 
ATOM 2058 C CG  . GLU A 1 250 ? 2.784   -11.101 28.498  1.00 48.31 250 A 1 
ATOM 2059 C CD  . GLU A 1 250 ? 2.227   -10.711 29.879  1.00 44.55 250 A 1 
ATOM 2060 O OE1 . GLU A 1 250 ? 1.879   -9.518  30.031  1.00 40.58 250 A 1 
ATOM 2061 O OE2 . GLU A 1 250 ? 2.128   -11.596 30.754  1.00 40.91 250 A 1 
ATOM 2062 N N   . GLY A 1 251 ? 4.455   -15.244 27.053  1.00 56.95 251 A 1 
ATOM 2063 C CA  . GLY A 1 251 ? 5.222   -16.497 27.063  1.00 58.10 251 A 1 
ATOM 2064 C C   . GLY A 1 251 ? 6.137   -16.727 25.851  1.00 58.86 251 A 1 
ATOM 2065 O O   . GLY A 1 251 ? 7.009   -17.589 25.910  1.00 54.59 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 5.959   -15.962 24.761  1.00 55.79 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 6.794   -16.044 23.557  1.00 56.49 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 7.916   -14.988 23.555  1.00 55.74 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 8.682   -14.906 22.595  1.00 53.09 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 5.900   -15.911 22.304  1.00 54.25 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 4.906   -17.046 22.111  1.00 49.32 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 4.965   -18.103 22.707  1.00 45.39 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 3.942   -16.857 21.239  1.00 46.08 252 A 1 
ATOM 2074 N N   . PHE A 1 253 ? 8.004   -14.150 24.595  1.00 47.80 253 A 1 
ATOM 2075 C CA  . PHE A 1 253 ? 9.019   -13.112 24.699  1.00 47.06 253 A 1 
ATOM 2076 C C   . PHE A 1 253 ? 10.297  -13.683 25.326  1.00 46.83 253 A 1 
ATOM 2077 O O   . PHE A 1 253 ? 10.389  -13.854 26.541  1.00 45.52 253 A 1 
ATOM 2078 C CB  . PHE A 1 253 ? 8.462   -11.915 25.482  1.00 44.75 253 A 1 
ATOM 2079 C CG  . PHE A 1 253 ? 9.423   -10.739 25.544  1.00 41.00 253 A 1 
ATOM 2080 C CD1 . PHE A 1 253 ? 10.099  -10.433 26.742  1.00 37.42 253 A 1 
ATOM 2081 C CD2 . PHE A 1 253 ? 9.647   -9.957  24.400  1.00 37.05 253 A 1 
ATOM 2082 C CE1 . PHE A 1 253 ? 10.990  -9.348  26.793  1.00 32.85 253 A 1 
ATOM 2083 C CE2 . PHE A 1 253 ? 10.543  -8.872  24.449  1.00 34.63 253 A 1 
ATOM 2084 C CZ  . PHE A 1 253 ? 11.212  -8.565  25.647  1.00 34.39 253 A 1 
ATOM 2085 N N   . VAL A 1 254 ? 11.302  -13.941 24.489  1.00 46.93 254 A 1 
ATOM 2086 C CA  . VAL A 1 254 ? 12.625  -14.446 24.930  1.00 48.13 254 A 1 
ATOM 2087 C C   . VAL A 1 254 ? 13.550  -13.302 25.396  1.00 47.77 254 A 1 
ATOM 2088 O O   . VAL A 1 254 ? 14.611  -13.528 25.976  1.00 44.99 254 A 1 
ATOM 2089 C CB  . VAL A 1 254 ? 13.260  -15.334 23.834  1.00 45.86 254 A 1 
ATOM 2090 C CG1 . VAL A 1 254 ? 14.418  -16.182 24.373  1.00 40.71 254 A 1 
ATOM 2091 C CG2 . VAL A 1 254 ? 12.245  -16.322 23.225  1.00 42.76 254 A 1 
ATOM 2092 N N   . GLY A 1 255 ? 13.133  -12.045 25.212  1.00 46.23 255 A 1 
ATOM 2093 C CA  . GLY A 1 255 ? 13.868  -10.856 25.632  1.00 47.33 255 A 1 
ATOM 2094 C C   . GLY A 1 255 ? 15.214  -10.682 24.917  1.00 47.65 255 A 1 
ATOM 2095 O O   . GLY A 1 255 ? 15.450  -11.214 23.835  1.00 46.07 255 A 1 
ATOM 2096 N N   . LEU A 1 256 ? 16.116  -9.926  25.539  1.00 43.36 256 A 1 
ATOM 2097 C CA  . LEU A 1 256 ? 17.460  -9.656  25.002  1.00 44.41 256 A 1 
ATOM 2098 C C   . LEU A 1 256 ? 18.358  -10.907 24.921  1.00 44.98 256 A 1 
ATOM 2099 O O   . LEU A 1 256 ? 19.386  -10.871 24.251  1.00 43.19 256 A 1 
ATOM 2100 C CB  . LEU A 1 256 ? 18.130  -8.573  25.873  1.00 42.63 256 A 1 
ATOM 2101 C CG  . LEU A 1 256 ? 17.524  -7.163  25.718  1.00 38.72 256 A 1 
ATOM 2102 C CD1 . LEU A 1 256 ? 18.019  -6.263  26.851  1.00 36.28 256 A 1 
ATOM 2103 C CD2 . LEU A 1 256 ? 17.916  -6.512  24.389  1.00 37.45 256 A 1 
ATOM 2104 N N   . ALA A 1 257 ? 17.972  -12.004 25.583  1.00 45.73 257 A 1 
ATOM 2105 C CA  . ALA A 1 257 ? 18.738  -13.248 25.586  1.00 47.92 257 A 1 
ATOM 2106 C C   . ALA A 1 257 ? 18.814  -13.914 24.200  1.00 48.24 257 A 1 
ATOM 2107 O O   . ALA A 1 257 ? 19.795  -14.597 23.908  1.00 46.90 257 A 1 
ATOM 2108 C CB  . ALA A 1 257 ? 18.122  -14.186 26.629  1.00 46.67 257 A 1 
ATOM 2109 N N   . GLU A 1 258 ? 17.823  -13.671 23.325  1.00 41.15 258 A 1 
ATOM 2110 C CA  . GLU A 1 258 ? 17.815  -14.189 21.950  1.00 43.27 258 A 1 
ATOM 2111 C C   . GLU A 1 258 ? 18.961  -13.594 21.105  1.00 43.23 258 A 1 
ATOM 2112 O O   . GLU A 1 258 ? 19.565  -14.284 20.288  1.00 43.12 258 A 1 
ATOM 2113 C CB  . GLU A 1 258 ? 16.429  -13.909 21.345  1.00 43.36 258 A 1 
ATOM 2114 C CG  . GLU A 1 258 ? 16.118  -14.756 20.100  1.00 39.27 258 A 1 
ATOM 2115 C CD  . GLU A 1 258 ? 14.650  -14.639 19.639  1.00 36.93 258 A 1 
ATOM 2116 O OE1 . GLU A 1 258 ? 14.227  -15.500 18.830  1.00 35.38 258 A 1 
ATOM 2117 O OE2 . GLU A 1 258 ? 13.937  -13.719 20.102  1.00 37.82 258 A 1 
ATOM 2118 N N   . PHE A 1 259 ? 19.331  -12.342 21.368  1.00 46.10 259 A 1 
ATOM 2119 C CA  . PHE A 1 259 ? 20.457  -11.679 20.701  1.00 48.15 259 A 1 
ATOM 2120 C C   . PHE A 1 259 ? 21.820  -12.060 21.299  1.00 47.90 259 A 1 
ATOM 2121 O O   . PHE A 1 259 ? 22.831  -11.992 20.606  1.00 45.85 259 A 1 
ATOM 2122 C CB  . PHE A 1 259 ? 20.247  -10.164 20.733  1.00 45.80 259 A 1 
ATOM 2123 C CG  . PHE A 1 259 ? 19.017  -9.709  19.969  1.00 43.57 259 A 1 
ATOM 2124 C CD1 . PHE A 1 259 ? 19.053  -9.617  18.563  1.00 40.63 259 A 1 
ATOM 2125 C CD2 . PHE A 1 259 ? 17.824  -9.410  20.653  1.00 40.45 259 A 1 
ATOM 2126 C CE1 . PHE A 1 259 ? 17.906  -9.224  17.853  1.00 36.92 259 A 1 
ATOM 2127 C CE2 . PHE A 1 259 ? 16.677  -9.022  19.942  1.00 37.70 259 A 1 
ATOM 2128 C CZ  . PHE A 1 259 ? 16.718  -8.925  18.539  1.00 39.61 259 A 1 
ATOM 2129 N N   . ALA A 1 260 ? 21.856  -12.483 22.561  1.00 49.09 260 A 1 
ATOM 2130 C CA  . ALA A 1 260 ? 23.095  -12.901 23.221  1.00 51.63 260 A 1 
ATOM 2131 C C   . ALA A 1 260 ? 23.604  -14.269 22.726  1.00 50.03 260 A 1 
ATOM 2132 O O   . ALA A 1 260 ? 24.811  -14.500 22.698  1.00 48.35 260 A 1 
ATOM 2133 C CB  . ALA A 1 260 ? 22.863  -12.892 24.735  1.00 51.77 260 A 1 
ATOM 2134 N N   . GLN A 1 261 ? 22.701  -15.154 22.281  1.00 49.52 261 A 1 
ATOM 2135 C CA  . GLN A 1 261 ? 23.078  -16.461 21.725  1.00 50.96 261 A 1 
ATOM 2136 C C   . GLN A 1 261 ? 23.535  -16.394 20.255  1.00 49.17 261 A 1 
ATOM 2137 O O   . GLN A 1 261 ? 24.233  -17.294 19.801  1.00 46.85 261 A 1 
ATOM 2138 C CB  . GLN A 1 261 ? 21.920  -17.456 21.908  1.00 50.93 261 A 1 
ATOM 2139 C CG  . GLN A 1 261 ? 21.704  -17.806 23.391  1.00 46.69 261 A 1 
ATOM 2140 C CD  . GLN A 1 261 ? 20.631  -18.874 23.616  1.00 43.00 261 A 1 
ATOM 2141 O OE1 . GLN A 1 261 ? 20.070  -19.466 22.712  1.00 41.96 261 A 1 
ATOM 2142 N NE2 . GLN A 1 261 ? 20.309  -19.177 24.856  1.00 40.36 261 A 1 
ATOM 2143 N N   . GLY A 1 262 ? 23.184  -15.322 19.525  1.00 48.36 262 A 1 
ATOM 2144 C CA  . GLY A 1 262 ? 23.594  -15.119 18.127  1.00 50.03 262 A 1 
ATOM 2145 C C   . GLY A 1 262 ? 24.947  -14.420 17.936  1.00 48.23 262 A 1 
ATOM 2146 O O   . GLY A 1 262 ? 25.402  -14.288 16.805  1.00 45.55 262 A 1 
ATOM 2147 N N   . ALA A 1 263 ? 25.585  -13.951 19.012  1.00 44.21 263 A 1 
ATOM 2148 C CA  . ALA A 1 263 ? 26.849  -13.202 18.955  1.00 45.23 263 A 1 
ATOM 2149 C C   . ALA A 1 263 ? 28.113  -14.079 19.114  1.00 44.53 263 A 1 
ATOM 2150 O O   . ALA A 1 263 ? 29.215  -13.553 19.256  1.00 42.18 263 A 1 
ATOM 2151 C CB  . ALA A 1 263 ? 26.783  -12.059 19.973  1.00 43.25 263 A 1 
ATOM 2152 N N   . GLY A 1 264 ? 27.963  -15.407 19.105  1.00 40.73 264 A 1 
ATOM 2153 C CA  . GLY A 1 264 ? 29.080  -16.342 19.171  1.00 43.50 264 A 1 
ATOM 2154 C C   . GLY A 1 264 ? 29.316  -17.030 17.829  1.00 42.38 264 A 1 
ATOM 2155 O O   . GLY A 1 264 ? 28.686  -18.046 17.564  1.00 39.96 264 A 1 
ATOM 2156 N N   . GLY A 1 265 ? 30.220  -16.487 17.011  1.00 33.32 265 A 1 
ATOM 2157 C CA  . GLY A 1 265 ? 30.725  -17.204 15.826  1.00 36.24 265 A 1 
ATOM 2158 C C   . GLY A 1 265 ? 30.895  -16.370 14.566  1.00 35.05 265 A 1 
ATOM 2159 O O   . GLY A 1 265 ? 30.370  -16.732 13.517  1.00 33.24 265 A 1 
ATOM 2160 N N   . ALA A 1 266 ? 31.648  -15.282 14.650  1.00 28.60 266 A 1 
ATOM 2161 C CA  . ALA A 1 266 ? 32.367  -14.746 13.499  1.00 32.26 266 A 1 
ATOM 2162 C C   . ALA A 1 266 ? 33.817  -14.487 13.935  1.00 31.74 266 A 1 
ATOM 2163 O O   . ALA A 1 266 ? 34.224  -13.348 14.134  1.00 30.31 266 A 1 
ATOM 2164 C CB  . ALA A 1 266 ? 31.642  -13.514 12.930  1.00 30.83 266 A 1 
ATOM 2165 N N   . ASP A 1 267 ? 34.555  -15.572 14.156  1.00 27.90 267 A 1 
ATOM 2166 C CA  . ASP A 1 267 ? 36.014  -15.541 14.065  1.00 33.69 267 A 1 
ATOM 2167 C C   . ASP A 1 267 ? 36.403  -15.712 12.594  1.00 32.12 267 A 1 
ATOM 2168 O O   . ASP A 1 267 ? 35.789  -16.492 11.863  1.00 30.37 267 A 1 
ATOM 2169 C CB  . ASP A 1 267 ? 36.677  -16.576 14.990  1.00 32.70 267 A 1 
ATOM 2170 C CG  . ASP A 1 267 ? 36.931  -16.059 16.416  1.00 29.36 267 A 1 
ATOM 2171 O OD1 . ASP A 1 267 ? 37.100  -14.832 16.593  1.00 27.79 267 A 1 
ATOM 2172 O OD2 . ASP A 1 267 ? 36.991  -16.913 17.333  1.00 27.32 267 A 1 
ATOM 2173 N N   . LEU A 1 268 ? 37.360  -14.906 12.208  1.00 16.93 268 A 1 
ATOM 2174 C CA  . LEU A 1 268 ? 37.934  -14.618 10.889  1.00 22.36 268 A 1 
ATOM 2175 C C   . LEU A 1 268 ? 38.165  -15.813 9.948   1.00 20.48 268 A 1 
ATOM 2176 O O   . LEU A 1 268 ? 38.639  -16.864 10.426  1.00 18.24 268 A 1 
ATOM 2177 C CB  . LEU A 1 268 ? 39.296  -13.938 11.163  1.00 20.31 268 A 1 
ATOM 2178 C CG  . LEU A 1 268 ? 39.193  -12.517 11.733  1.00 18.91 268 A 1 
ATOM 2179 C CD1 . LEU A 1 268 ? 40.428  -12.192 12.564  1.00 17.90 268 A 1 
ATOM 2180 C CD2 . LEU A 1 268 ? 39.072  -11.501 10.601  1.00 19.33 268 A 1 
ATOM 2181 O OXT . LEU A 1 268 ? 37.897  -15.589 8.749   1.00 17.07 268 A 1 
#
