# 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_if03256
#
_entry.id if03256
#
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 VAL 1   
1 n LYS 2   
1 n ASP 3   
1 n PHE 4   
1 n PHE 5   
1 n LYS 6   
1 n GLU 7   
1 n THR 8   
1 n GLU 9   
1 n MET 10  
1 n ALA 11  
1 n ASN 12  
1 n GLN 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n LYS 17  
1 n SER 18  
1 n ILE 19  
1 n TRP 20  
1 n ALA 21  
1 n ARG 22  
1 n SER 23  
1 n THR 24  
1 n THR 25  
1 n GLY 26  
1 n ASP 27  
1 n ARG 28  
1 n SER 29  
1 n PHE 30  
1 n TYR 31  
1 n ILE 32  
1 n ILE 33  
1 n CYS 34  
1 n ILE 35  
1 n ILE 36  
1 n TRP 37  
1 n LEU 38  
1 n GLY 39  
1 n ILE 40  
1 n ALA 41  
1 n GLY 42  
1 n LEU 43  
1 n SER 44  
1 n VAL 45  
1 n LEU 46  
1 n TYR 47  
1 n PRO 48  
1 n LEU 49  
1 n ILE 50  
1 n TYR 51  
1 n VAL 52  
1 n VAL 53  
1 n ALA 54  
1 n CYS 55  
1 n SER 56  
1 n PHE 57  
1 n SER 58  
1 n SER 59  
1 n VAL 60  
1 n ARG 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n GLN 65  
1 n GLY 66  
1 n LYS 67  
1 n VAL 68  
1 n PHE 69  
1 n LEU 70  
1 n TRP 71  
1 n PRO 72  
1 n VAL 73  
1 n ASP 74  
1 n PHE 75  
1 n SER 76  
1 n LEU 77  
1 n SER 78  
1 n ALA 79  
1 n TYR 80  
1 n LYS 81  
1 n ALA 82  
1 n VAL 83  
1 n TYR 84  
1 n ASN 85  
1 n TYR 86  
1 n PRO 87  
1 n LEU 88  
1 n LEU 89  
1 n LYS 90  
1 n SER 91  
1 n GLY 92  
1 n PHE 93  
1 n LEU 94  
1 n ASN 95  
1 n SER 96  
1 n LEU 97  
1 n PHE 98  
1 n TYR 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n GLY 103 
1 n THR 104 
1 n VAL 105 
1 n VAL 106 
1 n ALA 107 
1 n VAL 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n VAL 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n TYR 116 
1 n PRO 117 
1 n ILE 118 
1 n SER 119 
1 n ARG 120 
1 n LYS 121 
1 n ASP 122 
1 n LEU 123 
1 n PRO 124 
1 n PHE 125 
1 n ARG 126 
1 n LYS 127 
1 n PHE 128 
1 n PHE 129 
1 n GLN 130 
1 n ALA 131 
1 n PHE 132 
1 n PHE 133 
1 n LEU 134 
1 n ILE 135 
1 n THR 136 
1 n MET 137 
1 n PHE 138 
1 n PHE 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n MET 143 
1 n ILE 144 
1 n PRO 145 
1 n SER 146 
1 n TYR 147 
1 n LEU 148 
1 n LEU 149 
1 n MET 150 
1 n ARG 151 
1 n ASN 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n ILE 156 
1 n GLY 157 
1 n SER 158 
1 n ARG 159 
1 n TRP 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n GLY 165 
1 n VAL 166 
1 n GLY 167 
1 n PHE 168 
1 n SER 169 
1 n CYS 170 
1 n TYR 171 
1 n TYR 172 
1 n MET 173 
1 n ILE 174 
1 n ILE 175 
1 n VAL 176 
1 n LYS 177 
1 n THR 178 
1 n TYR 179 
1 n PHE 180 
1 n SER 181 
1 n SER 182 
1 n SER 183 
1 n LEU 184 
1 n PRO 185 
1 n LEU 186 
1 n GLU 187 
1 n ILE 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n ALA 192 
1 n HIS 193 
1 n ILE 194 
1 n ASP 195 
1 n GLY 196 
1 n CYS 197 
1 n GLY 198 
1 n ASP 199 
1 n ILE 200 
1 n ARG 201 
1 n PHE 202 
1 n PHE 203 
1 n PHE 204 
1 n THR 205 
1 n ILE 206 
1 n ALA 207 
1 n LEU 208 
1 n PRO 209 
1 n LEU 210 
1 n ALA 211 
1 n VAL 212 
1 n PRO 213 
1 n VAL 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n ILE 219 
1 n LEU 220 
1 n PHE 221 
1 n GLU 222 
1 n ALA 223 
1 n VAL 224 
1 n GLY 225 
1 n ILE 226 
1 n TRP 227 
1 n ASN 228 
1 n SER 229 
1 n TYR 230 
1 n MET 231 
1 n SER 232 
1 n GLY 233 
1 n MET 234 
1 n LEU 235 
1 n TYR 236 
1 n LEU 237 
1 n THR 238 
1 n LYS 239 
1 n PRO 240 
1 n ILE 241 
1 n THR 242 
1 n PHE 243 
1 n ASN 244 
1 n PHE 245 
1 n GLN 246 
1 n MET 247 
1 n ILE 248 
1 n LEU 249 
1 n ARG 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n PHE 254 
1 n VAL 255 
1 n ALA 256 
1 n GLN 257 
1 n MET 258 
1 n PRO 259 
1 n ALA 260 
1 n GLU 261 
1 n ILE 262 
1 n LEU 263 
1 n ALA 264 
1 n GLN 265 
1 n MET 266 
1 n ASP 267 
1 n SER 268 
1 n ASP 269 
1 n ARG 270 
1 n ILE 271 
1 n GLU 272 
1 n ASN 273 
1 n MET 274 
1 n GLN 275 
1 n ASN 276 
1 n ILE 277 
1 n LEU 278 
1 n GLN 279 
1 n GLN 280 
1 n LEU 281 
1 n ARG 282 
1 n TYR 283 
1 n ALA 284 
1 n VAL 285 
1 n LEU 286 
1 n VAL 287 
1 n ILE 288 
1 n GLY 289 
1 n ALA 290 
1 n LEU 291 
1 n PRO 292 
1 n MET 293 
1 n MET 294 
1 n ILE 295 
1 n LEU 296 
1 n TYR 297 
1 n PRO 298 
1 n PHE 299 
1 n ILE 300 
1 n GLN 301 
1 n LYS 302 
1 n TYR 303 
1 n PHE 304 
1 n ILE 305 
1 n ARG 306 
1 n GLY 307 
1 n MET 308 
1 n MET 309 
1 n LEU 310 
1 n GLY 311 
1 n SER 312 
1 n LEU 313 
1 n LYS 314 
1 n GLY 315 
#
_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 10:24:00)"
_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 82.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 3.378   -29.502 -2.748  1.00 57.80 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.716   -28.109 -2.347  1.00 66.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.185   -27.982 -1.955  1.00 67.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.860   -27.180 -2.573  1.00 67.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.755   -27.516 -1.302  1.00 64.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.071   -26.039 -1.020  1.00 56.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.306   -27.577 -1.812  1.00 61.12 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 5.713   -28.804 -1.014  1.00 61.73 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 7.162   -28.799 -0.697  1.00 65.49 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 8.050   -29.151 -1.897  1.00 65.05 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 9.085   -28.521 -2.069  1.00 64.94 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 7.472   -29.735 0.483   1.00 66.36 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 7.228   -29.065 1.843   1.00 63.88 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 7.628   -29.997 3.001   1.00 59.89 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 7.505   -29.291 4.356   1.00 57.36 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 7.893   -30.178 5.483   1.00 48.77 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 7.618   -30.076 -2.747  1.00 60.84 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 8.386   -30.499 -3.931  1.00 66.69 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 8.386   -29.436 -5.036  1.00 65.20 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 9.423   -29.190 -5.638  1.00 63.67 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 7.859   -31.860 -4.416  1.00 66.45 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 7.784   -32.825 -3.236  1.00 63.34 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 8.819   -33.019 -2.577  1.00 59.41 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 6.632   -33.148 -2.855  1.00 61.44 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 7.300   -28.682 -5.190  1.00 64.25 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 7.211   -27.558 -6.132  1.00 62.07 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 8.137   -26.392 -5.746  1.00 61.91 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 8.756   -25.772 -6.606  1.00 61.25 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 5.750   -27.097 -6.201  1.00 60.95 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 5.476   -26.090 -7.300  1.00 58.14 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 5.453   -24.708 -7.029  1.00 54.30 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 5.255   -26.542 -8.618  1.00 58.35 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 5.211   -23.789 -8.064  1.00 52.11 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 5.014   -25.622 -9.655  1.00 52.23 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 4.994   -24.246 -9.377  1.00 52.41 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 8.278   -26.099 -4.444  1.00 62.50 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 9.233   -25.091 -3.967  1.00 62.77 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 10.682  -25.549 -4.154  1.00 63.95 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 11.521  -24.740 -4.538  1.00 64.32 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 8.940   -24.716 -2.511  1.00 61.78 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 7.849   -23.675 -2.365  1.00 60.39 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 8.133   -22.321 -2.633  1.00 55.89 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 6.548   -24.039 -1.964  1.00 59.96 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 7.125   -21.348 -2.509  1.00 52.98 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 5.540   -23.068 -1.842  1.00 53.36 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 5.828   -21.720 -2.115  1.00 55.61 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 10.963  -26.845 -3.962  1.00 59.62 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 12.287  -27.434 -4.213  1.00 62.28 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 12.658  -27.412 -5.698  1.00 61.41 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 13.784  -27.058 -6.026  1.00 62.22 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 12.330  -28.865 -3.658  1.00 63.72 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 13.334  -29.005 -2.520  1.00 60.56 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 13.365  -30.449 -2.020  1.00 57.22 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 14.434  -30.614 -0.940  1.00 53.35 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 14.547  -32.030 -0.515  1.00 46.94 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 11.731  -27.731 -6.588  1.00 56.24 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 11.952  -27.642 -8.037  1.00 59.55 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 12.163  -26.203 -8.505  1.00 58.99 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 13.046  -25.949 -9.320  1.00 57.78 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 10.776  -28.257 -8.804  1.00 58.61 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 10.923  -29.774 -8.953  1.00 53.13 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 9.775   -30.387 -9.764  1.00 50.15 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 10.020  -31.434 -10.404 1.00 46.71 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 8.662   -29.822 -9.723  1.00 49.35 7   A 1 
ATOM 65   N N   . THR A 1 8   ? 11.416  -25.237 -7.974  1.00 63.76 8   A 1 
ATOM 66   C CA  . THR A 1 8   ? 11.615  -23.816 -8.314  1.00 64.30 8   A 1 
ATOM 67   C C   . THR A 1 8   ? 12.916  -23.243 -7.750  1.00 64.17 8   A 1 
ATOM 68   O O   . THR A 1 8   ? 13.563  -22.453 -8.438  1.00 62.19 8   A 1 
ATOM 69   C CB  . THR A 1 8   ? 10.430  -22.925 -7.918  1.00 63.17 8   A 1 
ATOM 70   O OG1 . THR A 1 8   ? 9.818   -23.316 -6.715  1.00 57.33 8   A 1 
ATOM 71   C CG2 . THR A 1 8   ? 9.336   -22.932 -8.982  1.00 56.83 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? 13.346  -23.652 -6.553  1.00 59.11 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? 14.664  -23.286 -6.011  1.00 61.89 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? 15.810  -23.909 -6.811  1.00 60.19 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? 16.757  -23.201 -7.152  1.00 60.82 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? 14.796  -23.683 -4.532  1.00 61.74 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? 14.292  -22.582 -3.592  1.00 55.74 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? 14.511  -22.929 -2.116  1.00 52.27 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? 14.721  -21.978 -1.327  1.00 48.88 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? 14.439  -24.131 -1.767  1.00 50.56 9   A 1 
ATOM 81   N N   . MET A 1 10  ? 15.721  -25.195 -7.171  1.00 64.18 10  A 1 
ATOM 82   C CA  . MET A 1 10  ? 16.744  -25.858 -7.985  1.00 65.85 10  A 1 
ATOM 83   C C   . MET A 1 10  ? 16.818  -25.262 -9.395  1.00 65.28 10  A 1 
ATOM 84   O O   . MET A 1 10  ? 17.904  -24.932 -9.865  1.00 62.53 10  A 1 
ATOM 85   C CB  . MET A 1 10  ? 16.493  -27.371 -8.037  1.00 63.94 10  A 1 
ATOM 86   C CG  . MET A 1 10  ? 16.814  -28.048 -6.700  1.00 58.26 10  A 1 
ATOM 87   S SD  . MET A 1 10  ? 16.740  -29.862 -6.688  1.00 52.02 10  A 1 
ATOM 88   C CE  . MET A 1 10  ? 15.023  -30.159 -7.183  1.00 48.26 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 15.681  -25.004 -10.037 1.00 67.35 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 15.634  -24.361 -11.350 1.00 67.39 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 16.176  -22.919 -11.333 1.00 66.38 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 16.799  -22.478 -12.302 1.00 63.71 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 14.189  -24.401 -11.859 1.00 65.35 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 15.989  -22.174 -10.231 1.00 64.28 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 16.583  -20.846 -10.056 1.00 64.70 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 18.085  -20.909 -9.761  1.00 63.67 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 18.827  -20.075 -10.283 1.00 61.97 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 15.822  -20.062 -8.975  1.00 62.48 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 14.650  -19.265 -9.519  1.00 56.50 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 14.528  -18.972 -10.701 1.00 51.61 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 13.760  -18.829 -8.657  1.00 51.29 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? 18.559  -21.884 -8.983  1.00 65.53 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? 19.990  -22.081 -8.729  1.00 65.75 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? 20.752  -22.486 -9.996  1.00 65.74 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? 21.842  -21.964 -10.236 1.00 62.89 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? 20.204  -23.127 -7.629  1.00 65.39 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? 20.016  -22.531 -6.228  1.00 60.31 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? 20.343  -23.526 -5.122  1.00 55.69 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? 20.639  -24.693 -5.335  1.00 54.59 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? 20.342  -23.103 -3.879  1.00 48.92 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? 20.181  -23.331 -10.843 1.00 62.90 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? 20.801  -23.701 -12.119 1.00 64.03 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 20.796  -22.546 -13.125 1.00 63.20 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 21.801  -22.305 -13.802 1.00 59.49 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? 20.130  -24.958 -12.692 1.00 60.60 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? 20.687  -26.257 -12.107 1.00 54.30 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? 21.800  -26.219 -11.527 1.00 50.82 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? 20.006  -27.284 -12.281 1.00 49.35 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 19.725  -21.744 -13.177 1.00 61.28 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 19.687  -20.529 -14.005 1.00 62.41 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 20.698  -19.484 -13.537 1.00 62.49 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 21.395  -18.915 -14.372 1.00 60.11 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 18.271  -19.940 -14.053 1.00 59.56 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 17.372  -20.705 -15.032 1.00 54.54 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 15.962  -20.103 -15.058 1.00 51.45 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 15.080  -20.884 -16.035 1.00 47.41 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 13.707  -20.316 -16.113 1.00 41.63 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 20.831  -19.250 -12.234 1.00 59.04 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 21.809  -18.284 -11.701 1.00 59.64 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 23.253  -18.734 -11.911 1.00 59.56 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 24.077  -17.918 -12.321 1.00 56.91 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 21.580  -17.939 -10.220 1.00 58.38 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 21.081  -19.033 -9.497  1.00 52.65 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 20.587  -16.795 -10.047 1.00 51.43 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 23.560  -20.021 -11.738 1.00 60.94 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 24.883  -20.577 -12.085 1.00 61.73 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 25.182  -20.470 -13.584 1.00 61.74 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 26.291  -20.095 -13.949 1.00 58.42 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 24.987  -22.037 -11.627 1.00 58.39 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 25.271  -22.165 -10.127 1.00 53.31 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 25.350  -23.644 -9.748  1.00 51.43 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 25.667  -23.823 -8.261  1.00 45.35 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 25.657  -25.264 -7.896  1.00 40.10 17  A 1 
ATOM 144  N N   . SER A 1 18  ? 24.204  -20.730 -14.439 1.00 58.77 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? 24.330  -20.599 -15.897 1.00 59.41 18  A 1 
ATOM 146  C C   . SER A 1 18  ? 24.578  -19.150 -16.341 1.00 62.63 18  A 1 
ATOM 147  O O   . SER A 1 18  ? 25.442  -18.903 -17.179 1.00 59.68 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? 23.069  -21.160 -16.558 1.00 53.13 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? 23.110  -20.995 -17.965 1.00 45.41 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 23.875  -18.172 -15.752 1.00 63.12 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 24.055  -16.739 -16.044 1.00 64.65 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 25.443  -16.268 -15.590 1.00 66.70 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 26.155  -15.636 -16.368 1.00 64.21 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 22.908  -15.914 -15.413 1.00 61.67 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 21.568  -16.233 -16.125 1.00 56.51 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 23.183  -14.400 -15.497 1.00 55.55 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 20.330  -15.789 -15.337 1.00 51.62 19  A 1 
ATOM 158  N N   . TRP A 1 20  ? 25.876  -16.634 -14.377 1.00 69.54 20  A 1 
ATOM 159  C CA  . TRP A 1 20  ? 27.210  -16.285 -13.863 1.00 70.10 20  A 1 
ATOM 160  C C   . TRP A 1 20  ? 28.353  -16.911 -14.664 1.00 70.54 20  A 1 
ATOM 161  O O   . TRP A 1 20  ? 29.393  -16.279 -14.817 1.00 66.94 20  A 1 
ATOM 162  C CB  . TRP A 1 20  ? 27.315  -16.682 -12.380 1.00 68.52 20  A 1 
ATOM 163  C CG  . TRP A 1 20  ? 27.018  -15.567 -11.428 1.00 65.41 20  A 1 
ATOM 164  C CD1 . TRP A 1 20  ? 25.852  -14.892 -11.322 1.00 59.38 20  A 1 
ATOM 165  C CD2 . TRP A 1 20  ? 27.922  -14.948 -10.470 1.00 62.95 20  A 1 
ATOM 166  N NE1 . TRP A 1 20  ? 25.978  -13.898 -10.372 1.00 56.67 20  A 1 
ATOM 167  C CE2 . TRP A 1 20  ? 27.231  -13.883 -9.811  1.00 60.38 20  A 1 
ATOM 168  C CE3 . TRP A 1 20  ? 29.266  -15.174 -10.089 1.00 56.21 20  A 1 
ATOM 169  C CZ2 . TRP A 1 20  ? 27.837  -13.077 -8.835  1.00 58.11 20  A 1 
ATOM 170  C CZ3 . TRP A 1 20  ? 29.881  -14.377 -9.102  1.00 56.55 20  A 1 
ATOM 171  C CH2 . TRP A 1 20  ? 29.172  -13.326 -8.480  1.00 56.64 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 28.163  -18.117 -15.183 1.00 70.34 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 29.158  -18.802 -16.007 1.00 70.31 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 29.270  -18.229 -17.434 1.00 70.30 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 30.304  -18.401 -18.068 1.00 66.43 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 28.816  -20.295 -16.029 1.00 67.06 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? 28.232  -17.545 -17.936 1.00 71.37 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? 28.192  -16.939 -19.278 1.00 70.92 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? 28.470  -15.432 -19.294 1.00 72.01 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? 28.571  -14.863 -20.375 1.00 67.94 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? 26.842  -17.248 -19.945 1.00 67.55 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? 26.738  -18.710 -20.394 1.00 60.34 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? 25.382  -18.949 -21.066 1.00 58.46 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? 25.291  -20.311 -21.629 1.00 53.07 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? 24.258  -20.809 -22.290 1.00 47.13 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? 23.168  -20.121 -22.486 1.00 45.78 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? 24.303  -22.019 -22.775 1.00 42.84 22  A 1 
ATOM 188  N N   . SER A 1 23  ? 28.563  -14.796 -18.127 1.00 73.56 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? 28.751  -13.346 -18.031 1.00 75.27 23  A 1 
ATOM 190  C C   . SER A 1 23  ? 30.206  -12.946 -18.286 1.00 77.54 23  A 1 
ATOM 191  O O   . SER A 1 23  ? 31.128  -13.496 -17.680 1.00 72.54 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? 28.300  -12.827 -16.666 1.00 70.98 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? 26.918  -13.043 -16.473 1.00 61.78 23  A 1 
ATOM 194  N N   . THR A 1 24  ? 30.408  -11.939 -19.128 1.00 76.89 24  A 1 
ATOM 195  C CA  . THR A 1 24  ? 31.715  -11.301 -19.352 1.00 78.17 24  A 1 
ATOM 196  C C   . THR A 1 24  ? 32.185  -10.604 -18.065 1.00 80.52 24  A 1 
ATOM 197  O O   . THR A 1 24  ? 31.381  -10.241 -17.203 1.00 77.46 24  A 1 
ATOM 198  C CB  . THR A 1 24  ? 31.621  -10.304 -20.528 1.00 75.21 24  A 1 
ATOM 199  O OG1 . THR A 1 24  ? 31.031  -10.943 -21.635 1.00 66.02 24  A 1 
ATOM 200  C CG2 . THR A 1 24  ? 32.976  -9.794  -21.012 1.00 65.56 24  A 1 
ATOM 201  N N   . THR A 1 25  ? 33.489  -10.380 -17.902 1.00 81.44 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? 34.051  -9.697  -16.720 1.00 82.72 25  A 1 
ATOM 203  C C   . THR A 1 25  ? 33.406  -8.331  -16.436 1.00 83.69 25  A 1 
ATOM 204  O O   . THR A 1 25  ? 33.188  -7.994  -15.271 1.00 79.65 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? 35.568  -9.524  -16.872 1.00 81.08 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? 35.875  -9.055  -18.165 1.00 70.61 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? 36.313  -10.843 -16.675 1.00 70.16 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 33.025  -7.592  -17.481 1.00 77.56 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 32.279  -6.331  -17.378 1.00 77.92 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 30.870  -6.518  -16.796 1.00 80.12 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 30.509  -5.841  -15.835 1.00 76.11 26  A 1 
ATOM 212  N N   . ASP A 1 27  ? 30.113  -7.500  -17.280 1.00 82.36 27  A 1 
ATOM 213  C CA  . ASP A 1 27  ? 28.760  -7.795  -16.791 1.00 82.21 27  A 1 
ATOM 214  C C   . ASP A 1 27  ? 28.782  -8.216  -15.318 1.00 83.90 27  A 1 
ATOM 215  O O   . ASP A 1 27  ? 27.950  -7.792  -14.515 1.00 82.15 27  A 1 
ATOM 216  C CB  . ASP A 1 27  ? 28.120  -8.921  -17.618 1.00 78.21 27  A 1 
ATOM 217  C CG  . ASP A 1 27  ? 28.016  -8.614  -19.107 1.00 70.20 27  A 1 
ATOM 218  O OD1 . ASP A 1 27  ? 27.827  -7.426  -19.445 1.00 64.45 27  A 1 
ATOM 219  O OD2 . ASP A 1 27  ? 28.172  -9.581  -19.886 1.00 63.38 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? 29.783  -9.010  -14.932 1.00 85.21 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? 29.949  -9.467  -13.548 1.00 85.56 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? 30.181  -8.305  -12.584 1.00 87.87 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? 29.590  -8.293  -11.505 1.00 86.99 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? 31.078  -10.504 -13.503 1.00 83.76 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? 31.126  -11.217 -12.150 1.00 76.30 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? 32.188  -12.321 -12.187 1.00 74.80 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? 32.253  -13.045 -10.906 1.00 69.68 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? 33.067  -14.041 -10.615 1.00 63.53 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? 33.937  -14.495 -11.477 1.00 61.94 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? 33.023  -14.609 -9.443  1.00 56.30 28  A 1 
ATOM 231  N N   . SER A 1 29  ? 31.009  -7.330  -12.967 1.00 86.32 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? 31.232  -6.129  -12.153 1.00 87.47 29  A 1 
ATOM 233  C C   . SER A 1 29  ? 29.957  -5.290  -12.007 1.00 88.80 29  A 1 
ATOM 234  O O   . SER A 1 29  ? 29.625  -4.870  -10.899 1.00 87.85 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? 32.392  -5.303  -12.712 1.00 86.84 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? 32.076  -4.660  -13.928 1.00 73.06 29  A 1 
ATOM 237  N N   . PHE A 1 30  ? 29.181  -5.142  -13.080 1.00 87.41 30  A 1 
ATOM 238  C CA  . PHE A 1 30  ? 27.900  -4.443  -13.063 1.00 87.85 30  A 1 
ATOM 239  C C   . PHE A 1 30  ? 26.889  -5.128  -12.130 1.00 89.11 30  A 1 
ATOM 240  O O   . PHE A 1 30  ? 26.303  -4.469  -11.273 1.00 88.84 30  A 1 
ATOM 241  C CB  . PHE A 1 30  ? 27.371  -4.339  -14.497 1.00 86.65 30  A 1 
ATOM 242  C CG  . PHE A 1 30  ? 26.028  -3.649  -14.589 1.00 85.93 30  A 1 
ATOM 243  C CD1 . PHE A 1 30  ? 24.851  -4.405  -14.736 1.00 81.41 30  A 1 
ATOM 244  C CD2 . PHE A 1 30  ? 25.952  -2.248  -14.501 1.00 83.04 30  A 1 
ATOM 245  C CE1 . PHE A 1 30  ? 23.607  -3.760  -14.806 1.00 81.92 30  A 1 
ATOM 246  C CE2 . PHE A 1 30  ? 24.708  -1.603  -14.566 1.00 82.11 30  A 1 
ATOM 247  C CZ  . PHE A 1 30  ? 23.533  -2.361  -14.723 1.00 82.54 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? 26.742  -6.451  -12.215 1.00 90.25 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? 25.863  -7.205  -11.315 1.00 89.28 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? 26.270  -7.076  -9.846  1.00 91.28 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? 25.403  -6.915  -8.990  1.00 91.49 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? 25.826  -8.687  -11.715 1.00 86.88 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? 24.928  -8.988  -12.901 1.00 78.96 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? 23.540  -8.779  -12.796 1.00 73.71 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? 25.472  -9.484  -14.102 1.00 71.93 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? 22.701  -9.043  -13.894 1.00 67.15 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? 24.635  -9.748  -15.203 1.00 68.20 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? 23.249  -9.523  -15.099 1.00 66.64 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? 22.442  -9.769  -16.165 1.00 65.10 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? 27.565  -7.113  -9.538  1.00 88.24 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? 28.060  -6.925  -8.166  1.00 89.28 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? 27.672  -5.537  -7.645  1.00 91.48 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? 27.148  -5.431  -6.540  1.00 91.96 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? 29.584  -7.176  -8.096  1.00 89.13 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? 29.877  -8.679  -8.299  1.00 84.25 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 30.169  -6.710  -6.747  1.00 83.46 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? 31.354  -8.984  -8.589  1.00 75.18 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 27.863  -4.489  -8.448  1.00 91.13 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 27.479  -3.119  -8.075  1.00 91.88 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 25.967  -3.032  -7.824  1.00 92.99 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 25.548  -2.493  -6.802  1.00 93.29 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 27.950  -2.113  -9.152  1.00 92.63 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 29.496  -2.041  -9.173  1.00 88.79 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 27.368  -0.712  -8.898  1.00 87.61 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 30.063  -1.362  -10.429 1.00 79.02 33  A 1 
ATOM 276  N N   . CYS A 1 34  ? 25.147  -3.608  -8.706  1.00 92.08 34  A 1 
ATOM 277  C CA  . CYS A 1 34  ? 23.693  -3.639  -8.533  1.00 91.48 34  A 1 
ATOM 278  C C   . CYS A 1 34  ? 23.268  -4.379  -7.254  1.00 92.88 34  A 1 
ATOM 279  O O   . CYS A 1 34  ? 22.394  -3.898  -6.535  1.00 93.58 34  A 1 
ATOM 280  C CB  . CYS A 1 34  ? 23.050  -4.295  -9.762  1.00 90.31 34  A 1 
ATOM 281  S SG  . CYS A 1 34  ? 23.192  -3.200  -11.206 1.00 85.07 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 23.892  -5.521  -6.937  1.00 92.67 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? 23.599  -6.292  -5.717  1.00 92.12 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? 24.003  -5.510  -4.468  1.00 93.90 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? 23.236  -5.465  -3.510  1.00 94.53 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? 24.278  -7.680  -5.772  1.00 90.78 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? 23.587  -8.563  -6.834  1.00 84.47 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? 24.237  -8.388  -4.401  1.00 83.08 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? 24.383  -9.820  -7.209  1.00 74.01 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? 25.173  -4.873  -4.472  1.00 94.44 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? 25.620  -4.031  -3.352  1.00 94.77 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? 24.645  -2.871  -3.147  1.00 95.59 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? 24.197  -2.640  -2.025  1.00 95.76 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? 27.068  -3.537  -3.581  1.00 95.45 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? 28.050  -4.721  -3.464  1.00 92.41 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? 27.449  -2.433  -2.574  1.00 91.36 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? 29.469  -4.395  -3.956  1.00 84.69 36  A 1 
ATOM 298  N N   . TRP A 1 37  ? 24.262  -2.187  -4.218  1.00 96.57 37  A 1 
ATOM 299  C CA  . TRP A 1 37  ? 23.315  -1.076  -4.153  1.00 96.25 37  A 1 
ATOM 300  C C   . TRP A 1 37  ? 21.948  -1.518  -3.625  1.00 96.53 37  A 1 
ATOM 301  O O   . TRP A 1 37  ? 21.399  -0.892  -2.717  1.00 95.57 37  A 1 
ATOM 302  C CB  . TRP A 1 37  ? 23.185  -0.443  -5.539  1.00 95.46 37  A 1 
ATOM 303  C CG  . TRP A 1 37  ? 22.405  0.828   -5.520  1.00 88.37 37  A 1 
ATOM 304  C CD1 . TRP A 1 37  ? 21.105  0.977   -5.853  1.00 76.98 37  A 1 
ATOM 305  C CD2 . TRP A 1 37  ? 22.861  2.147   -5.092  1.00 81.53 37  A 1 
ATOM 306  N NE1 . TRP A 1 37  ? 20.725  2.291   -5.671  1.00 74.06 37  A 1 
ATOM 307  C CE2 . TRP A 1 37  ? 21.773  3.057   -5.200  1.00 80.19 37  A 1 
ATOM 308  C CE3 . TRP A 1 37  ? 24.090  2.662   -4.621  1.00 73.89 37  A 1 
ATOM 309  C CZ2 . TRP A 1 37  ? 21.895  4.414   -4.862  1.00 78.15 37  A 1 
ATOM 310  C CZ3 . TRP A 1 37  ? 24.220  4.020   -4.281  1.00 69.43 37  A 1 
ATOM 311  C CH2 . TRP A 1 37  ? 23.128  4.896   -4.401  1.00 69.38 37  A 1 
ATOM 312  N N   . LEU A 1 38  ? 21.424  -2.637  -4.130  1.00 94.82 38  A 1 
ATOM 313  C CA  . LEU A 1 38  ? 20.172  -3.225  -3.658  1.00 93.94 38  A 1 
ATOM 314  C C   . LEU A 1 38  ? 20.266  -3.658  -2.187  1.00 94.83 38  A 1 
ATOM 315  O O   . LEU A 1 38  ? 19.316  -3.464  -1.432  1.00 95.17 38  A 1 
ATOM 316  C CB  . LEU A 1 38  ? 19.812  -4.409  -4.571  1.00 93.75 38  A 1 
ATOM 317  C CG  . LEU A 1 38  ? 18.421  -5.005  -4.298  1.00 84.73 38  A 1 
ATOM 318  C CD1 . LEU A 1 38  ? 17.300  -4.036  -4.674  1.00 76.63 38  A 1 
ATOM 319  C CD2 . LEU A 1 38  ? 18.242  -6.285  -5.115  1.00 77.90 38  A 1 
ATOM 320  N N   . GLY A 1 39  ? 21.407  -4.202  -1.768  1.00 96.11 39  A 1 
ATOM 321  C CA  . GLY A 1 39  ? 21.683  -4.564  -0.377  1.00 95.42 39  A 1 
ATOM 322  C C   . GLY A 1 39  ? 21.666  -3.351  0.550   1.00 96.10 39  A 1 
ATOM 323  O O   . GLY A 1 39  ? 20.984  -3.379  1.575   1.00 95.60 39  A 1 
ATOM 324  N N   . ILE A 1 40  ? 22.336  -2.261  0.176   1.00 97.28 40  A 1 
ATOM 325  C CA  . ILE A 1 40  ? 22.339  -1.001  0.940   1.00 96.89 40  A 1 
ATOM 326  C C   . ILE A 1 40  ? 20.920  -0.426  1.024   1.00 96.75 40  A 1 
ATOM 327  O O   . ILE A 1 40  ? 20.457  -0.090  2.113   1.00 96.59 40  A 1 
ATOM 328  C CB  . ILE A 1 40  ? 23.326  0.016   0.317   1.00 97.17 40  A 1 
ATOM 329  C CG1 . ILE A 1 40  ? 24.780  -0.481  0.482   1.00 95.72 40  A 1 
ATOM 330  C CG2 . ILE A 1 40  ? 23.173  1.407   0.966   1.00 94.63 40  A 1 
ATOM 331  C CD1 . ILE A 1 40  ? 25.795  0.295   -0.369  1.00 89.71 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? 20.208  -0.358  -0.104  1.00 96.72 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? 18.829  0.121   -0.139  1.00 95.05 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? 17.914  -0.749  0.741   1.00 95.04 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? 17.165  -0.225  1.562   1.00 94.05 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? 18.360  0.159   -1.599  1.00 95.53 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? 18.028  -2.070  0.643   1.00 96.06 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 17.275  -3.018  1.464   1.00 94.54 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? 17.553  -2.859  2.961   1.00 94.45 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? 16.611  -2.767  3.747   1.00 93.14 42  A 1 
ATOM 341  N N   . LEU A 1 43  ? 18.822  -2.741  3.365   1.00 96.44 43  A 1 
ATOM 342  C CA  . LEU A 1 43  ? 19.207  -2.520  4.764   1.00 95.60 43  A 1 
ATOM 343  C C   . LEU A 1 43  ? 18.708  -1.173  5.295   1.00 95.13 43  A 1 
ATOM 344  O O   . LEU A 1 43  ? 18.234  -1.111  6.429   1.00 94.26 43  A 1 
ATOM 345  C CB  . LEU A 1 43  ? 20.736  -2.614  4.899   1.00 95.50 43  A 1 
ATOM 346  C CG  . LEU A 1 43  ? 21.293  -4.045  4.803   1.00 88.77 43  A 1 
ATOM 347  C CD1 . LEU A 1 43  ? 22.819  -3.987  4.744   1.00 80.55 43  A 1 
ATOM 348  C CD2 . LEU A 1 43  ? 20.893  -4.901  6.007   1.00 81.14 43  A 1 
ATOM 349  N N   . SER A 1 44  ? 18.750  -0.117  4.475   1.00 95.86 44  A 1 
ATOM 350  C CA  . SER A 1 44  ? 18.263  1.212   4.862   1.00 94.45 44  A 1 
ATOM 351  C C   . SER A 1 44  ? 16.761  1.241   5.167   1.00 93.90 44  A 1 
ATOM 352  O O   . SER A 1 44  ? 16.324  2.003   6.022   1.00 91.66 44  A 1 
ATOM 353  C CB  . SER A 1 44  ? 18.621  2.245   3.789   1.00 94.44 44  A 1 
ATOM 354  O OG  . SER A 1 44  ? 17.782  2.164   2.656   1.00 83.83 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 15.971  0.385   4.518   1.00 95.25 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 14.528  0.237   4.771   1.00 93.22 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 14.260  -0.763  5.898   1.00 92.92 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 13.387  -0.541  6.736   1.00 91.72 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 13.801  -0.177  3.477   1.00 92.52 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 12.302  -0.412  3.702   1.00 88.23 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 13.939  0.906   2.399   1.00 87.86 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 15.012  -1.860  5.951   1.00 93.65 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 14.806  -2.933  6.926   1.00 93.25 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? 15.150  -2.500  8.355   1.00 93.42 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? 14.431  -2.848  9.289   1.00 92.50 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? 15.641  -4.149  6.485   1.00 93.07 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? 15.429  -5.406  7.346   1.00 87.65 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? 14.004  -5.953  7.215   1.00 80.10 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? 16.411  -6.493  6.911   1.00 80.43 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 16.235  -1.732  8.538   1.00 93.95 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 16.691  -1.312  9.859   1.00 93.35 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 15.633  -0.508  10.644  1.00 93.12 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 15.312  -0.926  11.758  1.00 92.38 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 18.042  -0.584  9.755   1.00 93.20 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 18.470  0.037   11.068  1.00 91.16 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 18.287  1.419   11.291  1.00 84.39 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 18.989  -0.778  12.090  1.00 85.47 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 18.635  1.982   12.531  1.00 82.31 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 19.334  -0.217  13.332  1.00 82.85 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 19.159  1.165   13.552  1.00 84.68 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 19.494  1.708   14.755  1.00 82.85 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? 15.016  0.569   10.097  1.00 93.91 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? 13.951  1.286   10.802  1.00 92.29 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? 12.759  0.397   11.171  1.00 92.43 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? 12.198  0.556   12.255  1.00 91.40 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? 13.514  2.414   9.863   1.00 91.80 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? 14.751  2.669   9.011   1.00 90.07 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? 15.348  1.273   8.865   1.00 93.08 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? 12.384  -0.556  10.322  1.00 92.99 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? 11.278  -1.474  10.602  1.00 91.84 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? 11.590  -2.387  11.793  1.00 92.42 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? 10.780  -2.491  12.715  1.00 91.66 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? 10.954  -2.308  9.348   1.00 91.20 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? 10.392  -1.505  8.156   1.00 85.10 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? 10.239  -2.431  6.950   1.00 77.98 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? 9.025   -0.893  8.466   1.00 77.51 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 12.777  -2.999  11.808  1.00 94.42 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 13.227  -3.839  12.927  1.00 94.45 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? 13.329  -3.006  14.204  1.00 94.28 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 12.856  -3.437  15.252  1.00 93.31 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? 14.568  -4.531  12.592  1.00 94.55 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 14.363  -5.549  11.450  1.00 90.35 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? 15.152  -5.238  13.832  1.00 88.54 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 15.667  -6.156  10.918  1.00 78.70 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? 13.884  -1.797  14.118  1.00 94.39 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? 14.019  -0.885  15.249  1.00 93.46 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? 12.663  -0.524  15.869  1.00 93.36 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? 12.496  -0.610  17.084  1.00 92.87 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? 14.770  0.369   14.790  1.00 92.99 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? 14.947  1.383   15.898  1.00 91.72 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? 14.099  2.505   15.979  1.00 87.91 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? 15.941  1.181   16.872  1.00 88.30 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? 14.247  3.423   17.033  1.00 86.75 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? 16.091  2.095   17.930  1.00 86.81 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? 15.242  3.217   18.011  1.00 87.83 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? 15.379  4.098   19.038  1.00 85.77 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? 11.661  -0.185  15.060  1.00 93.26 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? 10.300  0.122   15.532  1.00 92.04 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? 9.678   -1.081  16.243  1.00 92.32 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? 9.114   -0.929  17.328  1.00 92.00 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? 9.417   0.605   14.360  1.00 91.38 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? 7.926   0.658   14.713  1.00 87.59 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? 9.823   2.022   13.937  1.00 87.95 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? 9.807   -2.280  15.677  1.00 93.64 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? 9.310   -3.511  16.303  1.00 93.78 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? 10.043  -3.779  17.619  1.00 94.02 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? 9.393   -3.985  18.639  1.00 93.31 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? 9.405   -4.706  15.335  1.00 93.99 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? 9.019   -6.027  16.007  1.00 89.54 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? 8.451   -4.513  14.143  1.00 89.38 53  A 1 
ATOM 431  N N   . ALA A 1 54  ? 11.370  -3.692  17.644  1.00 93.53 54  A 1 
ATOM 432  C CA  . ALA A 1 54  ? 12.175  -3.892  18.849  1.00 93.25 54  A 1 
ATOM 433  C C   . ALA A 1 54  ? 11.802  -2.895  19.960  1.00 93.41 54  A 1 
ATOM 434  O O   . ALA A 1 54  ? 11.575  -3.297  21.100  1.00 92.59 54  A 1 
ATOM 435  C CB  . ALA A 1 54  ? 13.656  -3.797  18.469  1.00 93.74 54  A 1 
ATOM 436  N N   . CYS A 1 55  ? 11.645  -1.612  19.631  1.00 92.40 55  A 1 
ATOM 437  C CA  . CYS A 1 55  ? 11.195  -0.588  20.574  1.00 91.27 55  A 1 
ATOM 438  C C   . CYS A 1 55  ? 9.782   -0.861  21.108  1.00 91.25 55  A 1 
ATOM 439  O O   . CYS A 1 55  ? 9.534   -0.675  22.291  1.00 90.65 55  A 1 
ATOM 440  C CB  . CYS A 1 55  ? 11.253  0.787   19.900  1.00 90.88 55  A 1 
ATOM 441  S SG  . CYS A 1 55  ? 12.973  1.325   19.709  1.00 87.65 55  A 1 
ATOM 442  N N   . SER A 1 56  ? 8.862   -1.346  20.274  1.00 91.71 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? 7.480   -1.617  20.696  1.00 91.17 56  A 1 
ATOM 444  C C   . SER A 1 56  ? 7.362   -2.685  21.795  1.00 91.20 56  A 1 
ATOM 445  O O   . SER A 1 56  ? 6.429   -2.646  22.596  1.00 90.09 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? 6.621   -1.988  19.487  1.00 91.20 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? 6.833   -3.321  19.059  1.00 85.52 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? 8.336   -3.591  21.874  1.00 93.17 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? 8.433   -4.642  22.890  1.00 93.40 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? 9.448   -4.334  24.001  1.00 93.40 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? 9.673   -5.177  24.865  1.00 91.27 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? 8.748   -5.973  22.202  1.00 93.53 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? 7.616   -6.519  21.358  1.00 94.01 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? 6.461   -7.030  21.980  1.00 90.35 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? 7.716   -6.534  19.956  1.00 91.44 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? 5.413   -7.543  21.203  1.00 90.39 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? 6.666   -7.050  19.176  1.00 90.92 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? 5.512   -7.554  19.800  1.00 91.70 57  A 1 
ATOM 459  N N   . SER A 1 58  ? 10.080  -3.161  23.995  1.00 92.40 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? 11.078  -2.761  24.989  1.00 91.48 58  A 1 
ATOM 461  C C   . SER A 1 58  ? 10.484  -1.904  26.106  1.00 90.72 58  A 1 
ATOM 462  O O   . SER A 1 58  ? 9.447   -1.254  25.946  1.00 89.08 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? 12.233  -2.022  24.322  1.00 91.53 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? 12.885  -2.864  23.396  1.00 84.92 58  A 1 
ATOM 465  N N   . SER A 1 59  ? 11.171  -1.848  27.251  1.00 90.03 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? 10.832  -0.901  28.315  1.00 88.62 59  A 1 
ATOM 467  C C   . SER A 1 59  ? 11.162  0.538   27.898  1.00 88.05 59  A 1 
ATOM 468  O O   . SER A 1 59  ? 12.138  0.798   27.199  1.00 86.46 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? 11.522  -1.284  29.633  1.00 88.21 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? 12.889  -0.921  29.644  1.00 81.81 59  A 1 
ATOM 471  N N   . VAL A 1 60  ? 10.372  1.519   28.375  1.00 87.32 60  A 1 
ATOM 472  C CA  . VAL A 1 60  ? 10.614  2.947   28.080  1.00 85.49 60  A 1 
ATOM 473  C C   . VAL A 1 60  ? 11.997  3.392   28.547  1.00 85.87 60  A 1 
ATOM 474  O O   . VAL A 1 60  ? 12.678  4.130   27.840  1.00 84.31 60  A 1 
ATOM 475  C CB  . VAL A 1 60  ? 9.540   3.830   28.732  1.00 83.33 60  A 1 
ATOM 476  C CG1 . VAL A 1 60  ? 9.754   5.325   28.468  1.00 77.13 60  A 1 
ATOM 477  C CG2 . VAL A 1 60  ? 8.179   3.462   28.169  1.00 77.54 60  A 1 
ATOM 478  N N   . ARG A 1 61  ? 12.446  2.889   29.700  1.00 85.90 61  A 1 
ATOM 479  C CA  . ARG A 1 61  ? 13.783  3.178   30.233  1.00 86.03 61  A 1 
ATOM 480  C C   . ARG A 1 61  ? 14.885  2.722   29.282  1.00 87.88 61  A 1 
ATOM 481  O O   . ARG A 1 61  ? 15.829  3.465   29.049  1.00 87.11 61  A 1 
ATOM 482  C CB  . ARG A 1 61  ? 13.962  2.522   31.609  1.00 84.97 61  A 1 
ATOM 483  C CG  . ARG A 1 61  ? 13.034  3.121   32.676  1.00 76.25 61  A 1 
ATOM 484  C CD  . ARG A 1 61  ? 13.301  2.459   34.031  1.00 73.08 61  A 1 
ATOM 485  N NE  . ARG A 1 61  ? 12.376  2.954   35.069  1.00 66.23 61  A 1 
ATOM 486  C CZ  . ARG A 1 61  ? 12.232  2.467   36.289  1.00 56.39 61  A 1 
ATOM 487  N NH1 . ARG A 1 61  ? 12.931  1.448   36.716  1.00 53.03 61  A 1 
ATOM 488  N NH2 . ARG A 1 61  ? 11.369  2.995   37.114  1.00 50.38 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 14.755  1.529   28.707  1.00 86.58 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 15.727  1.011   27.745  1.00 87.41 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? 15.752  1.835   26.446  1.00 88.31 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? 16.828  2.091   25.903  1.00 87.20 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 15.407  -0.464  27.477  1.00 88.27 62  A 1 
ATOM 494  N N   . ILE A 1 63  ? 14.585  2.306   25.989  1.00 86.58 63  A 1 
ATOM 495  C CA  . ILE A 1 63  ? 14.464  3.183   24.812  1.00 85.64 63  A 1 
ATOM 496  C C   . ILE A 1 63  ? 15.137  4.535   25.076  1.00 84.97 63  A 1 
ATOM 497  O O   . ILE A 1 63  ? 15.956  4.976   24.272  1.00 83.61 63  A 1 
ATOM 498  C CB  . ILE A 1 63  ? 12.982  3.355   24.400  1.00 85.73 63  A 1 
ATOM 499  C CG1 . ILE A 1 63  ? 12.341  2.002   24.014  1.00 83.90 63  A 1 
ATOM 500  C CG2 . ILE A 1 63  ? 12.860  4.340   23.218  1.00 83.60 63  A 1 
ATOM 501  C CD1 . ILE A 1 63  ? 10.811  2.049   23.913  1.00 79.51 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? 14.845  5.170   26.230  1.00 85.20 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? 15.430  6.459   26.626  1.00 84.34 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? 16.952  6.396   26.790  1.00 86.05 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? 17.651  7.341   26.443  1.00 85.25 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? 14.793  6.916   27.950  1.00 82.34 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? 13.376  7.487   27.813  1.00 76.17 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? 12.757  7.691   29.191  1.00 72.41 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? 13.419  8.845   27.111  1.00 71.63 64  A 1 
ATOM 510  N N   . GLN A 1 65  ? 17.466  5.280   27.288  1.00 83.85 65  A 1 
ATOM 511  C CA  . GLN A 1 65  ? 18.905  5.046   27.438  1.00 85.53 65  A 1 
ATOM 512  C C   . GLN A 1 65  ? 19.600  4.679   26.118  1.00 86.67 65  A 1 
ATOM 513  O O   . GLN A 1 65  ? 20.805  4.434   26.123  1.00 83.76 65  A 1 
ATOM 514  C CB  . GLN A 1 65  ? 19.124  3.959   28.504  1.00 86.51 65  A 1 
ATOM 515  C CG  . GLN A 1 65  ? 18.766  4.452   29.915  1.00 82.89 65  A 1 
ATOM 516  C CD  . GLN A 1 65  ? 18.844  3.365   30.985  1.00 81.58 65  A 1 
ATOM 517  O OE1 . GLN A 1 65  ? 19.063  2.184   30.747  1.00 76.68 65  A 1 
ATOM 518  N NE2 . GLN A 1 65  ? 18.672  3.728   32.236  1.00 75.79 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? 18.879  4.574   25.009  1.00 88.49 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? 19.435  4.196   23.704  1.00 88.73 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? 19.953  2.753   23.637  1.00 90.34 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? 20.750  2.431   22.759  1.00 87.90 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? 19.523  1.876   24.548  1.00 88.29 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? 19.976  0.470   24.611  1.00 89.52 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? 19.354  -0.421  23.535  1.00 90.81 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? 19.870  -1.503  23.268  1.00 87.90 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? 19.684  -0.112  25.998  1.00 89.77 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? 20.580  0.492   27.082  1.00 87.54 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? 20.215  -0.099  28.448  1.00 83.48 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? 21.236  0.347   29.495  1.00 78.88 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? 20.774  0.009   30.861  1.00 68.70 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? 18.240  0.015   22.945  1.00 90.14 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? 17.544  -0.747  21.903  1.00 89.98 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? 18.216  -0.486  20.562  1.00 90.17 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? 18.293  0.659   20.123  1.00 88.24 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? 16.046  -0.397  21.851  1.00 89.24 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? 15.315  -1.322  20.870  1.00 83.12 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? 15.384  -0.544  23.227  1.00 83.43 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? 18.682  -1.541  19.890  1.00 92.17 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? 19.302  -1.433  18.568  1.00 91.28 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? 18.609  -2.340  17.541  1.00 91.37 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? 17.951  -1.839  16.633  1.00 84.57 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? 20.815  -1.691  18.679  1.00 88.93 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? 21.566  -1.426  17.385  1.00 82.88 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? 22.154  -2.484  16.662  1.00 74.80 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? 21.656  -0.113  16.891  1.00 73.96 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? 22.823  -2.228  15.449  1.00 67.18 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? 22.321  0.143   15.673  1.00 68.45 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? 22.903  -0.914  14.951  1.00 66.26 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? 18.707  -3.664  17.698  1.00 90.82 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? 18.065  -4.650  16.816  1.00 91.03 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? 17.099  -5.580  17.561  1.00 91.51 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? 16.217  -6.164  16.944  1.00 87.96 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? 19.146  -5.498  16.118  1.00 89.04 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? 20.002  -4.750  15.083  1.00 85.65 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? 21.097  -5.687  14.566  1.00 78.77 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? 19.185  -4.281  13.882  1.00 79.42 70  A 1 
ATOM 558  N N   . TRP A 1 71  ? 17.275  -5.720  18.874  1.00 94.48 71  A 1 
ATOM 559  C CA  . TRP A 1 71  ? 16.503  -6.640  19.705  1.00 94.74 71  A 1 
ATOM 560  C C   . TRP A 1 71  ? 15.785  -5.893  20.827  1.00 95.10 71  A 1 
ATOM 561  O O   . TRP A 1 71  ? 16.304  -4.879  21.298  1.00 92.37 71  A 1 
ATOM 562  C CB  . TRP A 1 71  ? 17.432  -7.732  20.250  1.00 93.08 71  A 1 
ATOM 563  C CG  . TRP A 1 71  ? 18.030  -8.589  19.179  1.00 88.66 71  A 1 
ATOM 564  C CD1 . TRP A 1 71  ? 19.258  -8.440  18.646  1.00 77.74 71  A 1 
ATOM 565  C CD2 . TRP A 1 71  ? 17.412  -9.698  18.453  1.00 81.21 71  A 1 
ATOM 566  N NE1 . TRP A 1 71  ? 19.451  -9.373  17.645  1.00 73.98 71  A 1 
ATOM 567  C CE2 . TRP A 1 71  ? 18.338  -10.178 17.487  1.00 78.46 71  A 1 
ATOM 568  C CE3 . TRP A 1 71  ? 16.159  -10.344 18.515  1.00 70.91 71  A 1 
ATOM 569  C CZ2 . TRP A 1 71  ? 18.043  -11.247 16.626  1.00 73.44 71  A 1 
ATOM 570  C CZ3 . TRP A 1 71  ? 15.852  -11.419 17.656  1.00 69.08 71  A 1 
ATOM 571  C CH2 . TRP A 1 71  ? 16.791  -11.868 16.714  1.00 69.31 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? 14.601  -6.363  21.248  1.00 93.66 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? 13.915  -5.777  22.392  1.00 93.54 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? 14.745  -5.958  23.671  1.00 93.94 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? 15.292  -7.029  23.930  1.00 92.41 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? 12.555  -6.480  22.462  1.00 92.38 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? 12.795  -7.821  21.776  1.00 90.35 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? 13.854  -7.501  20.729  1.00 92.63 72  A 1 
ATOM 579  N N   . VAL A 1 73  ? 14.817  -4.885  24.474  1.00 92.53 73  A 1 
ATOM 580  C CA  . VAL A 1 73  ? 15.524  -4.834  25.760  1.00 92.78 73  A 1 
ATOM 581  C C   . VAL A 1 73  ? 14.501  -4.607  26.868  1.00 92.80 73  A 1 
ATOM 582  O O   . VAL A 1 73  ? 13.615  -3.764  26.723  1.00 90.00 73  A 1 
ATOM 583  C CB  . VAL A 1 73  ? 16.614  -3.741  25.757  1.00 91.89 73  A 1 
ATOM 584  C CG1 . VAL A 1 73  ? 17.391  -3.726  27.081  1.00 85.96 73  A 1 
ATOM 585  C CG2 . VAL A 1 73  ? 17.627  -3.959  24.629  1.00 86.05 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? 14.607  -5.350  27.969  1.00 92.92 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? 13.641  -5.363  29.074  1.00 93.33 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? 12.202  -5.557  28.574  1.00 93.33 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? 11.358  -4.660  28.676  1.00 90.53 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? 13.768  -4.113  29.958  1.00 92.63 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? 15.164  -3.850  30.507  1.00 89.08 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? 15.877  -4.833  30.800  1.00 83.19 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? 15.474  -2.641  30.656  1.00 84.37 74  A 1 
ATOM 594  N N   . PHE A 1 75  ? 11.923  -6.713  28.023  1.00 93.78 75  A 1 
ATOM 595  C CA  . PHE A 1 75  ? 10.658  -7.036  27.355  1.00 93.88 75  A 1 
ATOM 596  C C   . PHE A 1 75  ? 9.416   -6.570  28.134  1.00 93.14 75  A 1 
ATOM 597  O O   . PHE A 1 75  ? 9.190   -6.960  29.284  1.00 89.74 75  A 1 
ATOM 598  C CB  . PHE A 1 75  ? 10.592  -8.542  27.078  1.00 93.33 75  A 1 
ATOM 599  C CG  . PHE A 1 75  ? 9.349   -8.965  26.318  1.00 92.83 75  A 1 
ATOM 600  C CD1 . PHE A 1 75  ? 8.203   -9.396  27.010  1.00 88.62 75  A 1 
ATOM 601  C CD2 . PHE A 1 75  ? 9.329   -8.905  24.911  1.00 89.92 75  A 1 
ATOM 602  C CE1 . PHE A 1 75  ? 7.050   -9.777  26.304  1.00 88.47 75  A 1 
ATOM 603  C CE2 . PHE A 1 75  ? 8.175   -9.286  24.203  1.00 89.05 75  A 1 
ATOM 604  C CZ  . PHE A 1 75  ? 7.035   -9.727  24.902  1.00 89.73 75  A 1 
ATOM 605  N N   . SER A 1 76  ? 8.578   -5.762  27.485  1.00 92.24 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? 7.387   -5.162  28.078  1.00 91.57 76  A 1 
ATOM 607  C C   . SER A 1 76  ? 6.237   -5.086  27.077  1.00 92.23 76  A 1 
ATOM 608  O O   . SER A 1 76  ? 6.398   -4.677  25.932  1.00 90.36 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? 7.723   -3.767  28.606  1.00 89.14 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? 6.587   -3.200  29.235  1.00 80.50 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 5.035   -5.418  27.545  1.00 91.21 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 3.782   -5.260  26.792  1.00 92.30 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 2.981   -4.019  27.229  1.00 92.37 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 1.820   -3.857  26.846  1.00 90.82 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 2.954   -6.554  26.902  1.00 92.28 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 3.590   -7.777  26.216  1.00 91.03 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 2.748   -9.016  26.527  1.00 84.29 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 3.660   -7.615  24.695  1.00 85.27 77  A 1 
ATOM 619  N N   . SER A 1 78  ? 3.575   -3.146  28.051  1.00 89.92 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? 2.913   -1.942  28.567  1.00 88.44 78  A 1 
ATOM 621  C C   . SER A 1 78  ? 2.454   -1.009  27.445  1.00 89.00 78  A 1 
ATOM 622  O O   . SER A 1 78  ? 1.341   -0.487  27.511  1.00 87.57 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? 3.840   -1.191  29.531  1.00 86.62 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? 5.036   -0.824  28.871  1.00 77.17 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? 3.247   -0.881  26.381  1.00 89.70 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? 2.923   -0.099  25.196  1.00 89.95 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? 1.610   -0.552  24.534  1.00 91.09 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? 0.723   0.258   24.270  1.00 90.36 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? 4.111   -0.221  24.234  1.00 89.42 79  A 1 
ATOM 630  N N   . TYR A 1 80  ? 1.438   -1.850  24.340  1.00 91.70 80  A 1 
ATOM 631  C CA  . TYR A 1 80  ? 0.229   -2.411  23.728  1.00 92.48 80  A 1 
ATOM 632  C C   . TYR A 1 80  ? -1.004  -2.263  24.623  1.00 92.74 80  A 1 
ATOM 633  O O   . TYR A 1 80  ? -2.092  -1.956  24.128  1.00 91.25 80  A 1 
ATOM 634  C CB  . TYR A 1 80  ? 0.478   -3.878  23.375  1.00 92.63 80  A 1 
ATOM 635  C CG  . TYR A 1 80  ? 1.486   -4.054  22.258  1.00 93.82 80  A 1 
ATOM 636  C CD1 . TYR A 1 80  ? 1.071   -3.905  20.921  1.00 90.78 80  A 1 
ATOM 637  C CD2 . TYR A 1 80  ? 2.836   -4.329  22.547  1.00 91.15 80  A 1 
ATOM 638  C CE1 . TYR A 1 80  ? 1.997   -4.035  19.874  1.00 90.04 80  A 1 
ATOM 639  C CE2 . TYR A 1 80  ? 3.769   -4.456  21.501  1.00 90.86 80  A 1 
ATOM 640  C CZ  . TYR A 1 80  ? 3.345   -4.310  20.161  1.00 92.41 80  A 1 
ATOM 641  O OH  . TYR A 1 80  ? 4.234   -4.426  19.140  1.00 90.88 80  A 1 
ATOM 642  N N   . LYS A 1 81  ? -0.839  -2.400  25.949  1.00 91.86 81  A 1 
ATOM 643  C CA  . LYS A 1 81  ? -1.912  -2.114  26.916  1.00 91.03 81  A 1 
ATOM 644  C C   . LYS A 1 81  ? -2.322  -0.641  26.873  1.00 90.64 81  A 1 
ATOM 645  O O   . LYS A 1 81  ? -3.513  -0.350  26.870  1.00 89.30 81  A 1 
ATOM 646  C CB  . LYS A 1 81  ? -1.482  -2.512  28.337  1.00 91.42 81  A 1 
ATOM 647  C CG  . LYS A 1 81  ? -1.373  -4.034  28.517  1.00 83.09 81  A 1 
ATOM 648  C CD  . LYS A 1 81  ? -0.943  -4.370  29.953  1.00 79.56 81  A 1 
ATOM 649  C CE  . LYS A 1 81  ? -0.816  -5.885  30.135  1.00 71.06 81  A 1 
ATOM 650  N NZ  . LYS A 1 81  ? -0.396  -6.247  31.518  1.00 61.91 81  A 1 
ATOM 651  N N   . ALA A 1 82  ? -1.359  0.275   26.789  1.00 89.67 82  A 1 
ATOM 652  C CA  . ALA A 1 82  ? -1.628  1.705   26.677  1.00 88.06 82  A 1 
ATOM 653  C C   . ALA A 1 82  ? -2.400  2.046   25.388  1.00 88.75 82  A 1 
ATOM 654  O O   . ALA A 1 82  ? -3.387  2.775   25.448  1.00 87.66 82  A 1 
ATOM 655  C CB  . ALA A 1 82  ? -0.300  2.466   26.776  1.00 86.67 82  A 1 
ATOM 656  N N   . VAL A 1 83  ? -2.029  1.460   24.252  1.00 89.48 83  A 1 
ATOM 657  C CA  . VAL A 1 83  ? -2.777  1.631   22.991  1.00 89.32 83  A 1 
ATOM 658  C C   . VAL A 1 83  ? -4.212  1.117   23.119  1.00 89.70 83  A 1 
ATOM 659  O O   . VAL A 1 83  ? -5.150  1.791   22.693  1.00 89.28 83  A 1 
ATOM 660  C CB  . VAL A 1 83  ? -2.077  0.928   21.813  1.00 89.41 83  A 1 
ATOM 661  C CG1 . VAL A 1 83  ? -2.919  1.025   20.530  1.00 85.27 83  A 1 
ATOM 662  C CG2 . VAL A 1 83  ? -0.719  1.554   21.497  1.00 86.04 83  A 1 
ATOM 663  N N   . TYR A 1 84  ? -4.403  -0.058  23.726  1.00 91.31 84  A 1 
ATOM 664  C CA  . TYR A 1 84  ? -5.736  -0.641  23.892  1.00 90.58 84  A 1 
ATOM 665  C C   . TYR A 1 84  ? -6.641  0.193   24.809  1.00 90.22 84  A 1 
ATOM 666  O O   . TYR A 1 84  ? -7.844  0.304   24.561  1.00 88.39 84  A 1 
ATOM 667  C CB  . TYR A 1 84  ? -5.589  -2.071  24.417  1.00 90.22 84  A 1 
ATOM 668  C CG  . TYR A 1 84  ? -6.910  -2.807  24.475  1.00 84.48 84  A 1 
ATOM 669  C CD1 . TYR A 1 84  ? -7.639  -2.866  25.679  1.00 77.62 84  A 1 
ATOM 670  C CD2 . TYR A 1 84  ? -7.430  -3.401  23.307  1.00 77.15 84  A 1 
ATOM 671  C CE1 . TYR A 1 84  ? -8.886  -3.523  25.717  1.00 73.08 84  A 1 
ATOM 672  C CE2 . TYR A 1 84  ? -8.677  -4.056  23.338  1.00 74.47 84  A 1 
ATOM 673  C CZ  . TYR A 1 84  ? -9.404  -4.118  24.549  1.00 73.66 84  A 1 
ATOM 674  O OH  . TYR A 1 84  ? -10.607 -4.748  24.581  1.00 72.61 84  A 1 
ATOM 675  N N   . ASN A 1 85  ? -6.057  0.803   25.837  1.00 88.83 85  A 1 
ATOM 676  C CA  . ASN A 1 85  ? -6.770  1.658   26.787  1.00 87.67 85  A 1 
ATOM 677  C C   . ASN A 1 85  ? -7.048  3.068   26.242  1.00 87.48 85  A 1 
ATOM 678  O O   . ASN A 1 85  ? -7.840  3.792   26.837  1.00 85.73 85  A 1 
ATOM 679  C CB  . ASN A 1 85  ? -5.969  1.698   28.099  1.00 87.29 85  A 1 
ATOM 680  C CG  . ASN A 1 85  ? -5.991  0.377   28.849  1.00 84.08 85  A 1 
ATOM 681  O OD1 . ASN A 1 85  ? -6.808  -0.499  28.636  1.00 76.86 85  A 1 
ATOM 682  N ND2 . ASN A 1 85  ? -5.093  0.199   29.791  1.00 77.64 85  A 1 
ATOM 683  N N   . TYR A 1 86  ? -6.447  3.463   25.127  1.00 87.25 86  A 1 
ATOM 684  C CA  . TYR A 1 86  ? -6.683  4.766   24.511  1.00 87.19 86  A 1 
ATOM 685  C C   . TYR A 1 86  ? -7.921  4.727   23.590  1.00 88.65 86  A 1 
ATOM 686  O O   . TYR A 1 86  ? -7.861  4.178   22.485  1.00 88.46 86  A 1 
ATOM 687  C CB  . TYR A 1 86  ? -5.413  5.225   23.791  1.00 85.97 86  A 1 
ATOM 688  C CG  . TYR A 1 86  ? -5.409  6.716   23.533  1.00 84.33 86  A 1 
ATOM 689  C CD1 . TYR A 1 86  ? -5.812  7.233   22.287  1.00 81.22 86  A 1 
ATOM 690  C CD2 . TYR A 1 86  ? -5.006  7.598   24.556  1.00 81.25 86  A 1 
ATOM 691  C CE1 . TYR A 1 86  ? -5.809  8.623   22.065  1.00 78.73 86  A 1 
ATOM 692  C CE2 . TYR A 1 86  ? -5.004  8.990   24.338  1.00 78.51 86  A 1 
ATOM 693  C CZ  . TYR A 1 86  ? -5.404  9.503   23.088  1.00 78.61 86  A 1 
ATOM 694  O OH  . TYR A 1 86  ? -5.404  10.850  22.870  1.00 76.15 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? -9.067  5.311   24.001  1.00 89.64 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? -10.348 5.080   23.323  1.00 89.90 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? -10.375 5.616   21.889  1.00 90.82 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? -10.972 4.995   21.008  1.00 89.51 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? -11.399 5.759   24.214  1.00 88.93 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? -10.612 6.820   24.971  1.00 85.68 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? -9.255  6.164   25.166  1.00 87.95 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? -9.696  6.741   21.630  1.00 88.38 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? -9.617  7.323   20.293  1.00 88.82 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? -8.848  6.416   19.329  1.00 90.28 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? -9.316  6.224   18.212  1.00 89.64 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? -9.000  8.729   20.354  1.00 87.22 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? -9.895  9.798   21.011  1.00 82.12 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? -9.120  11.109  21.124  1.00 77.31 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? -11.168 10.069  20.202  1.00 76.48 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -7.745  5.780   19.748  1.00 88.82 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -7.004  4.856   18.875  1.00 89.38 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -7.856  3.659   18.455  1.00 90.48 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -7.883  3.304   17.277  1.00 90.35 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -5.722  4.368   19.563  1.00 88.43 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -4.576  5.393   19.539  1.00 84.31 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -3.430  4.882   20.404  1.00 81.24 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -4.050  5.623   18.121  1.00 81.58 89  A 1 
ATOM 718  N N   . LYS A 1 90  ? -8.607  3.085   19.401  1.00 92.36 90  A 1 
ATOM 719  C CA  . LYS A 1 90  ? -9.522  1.976   19.098  1.00 92.56 90  A 1 
ATOM 720  C C   . LYS A 1 90  ? -10.608 2.396   18.107  1.00 93.55 90  A 1 
ATOM 721  O O   . LYS A 1 90  ? -10.861 1.685   17.136  1.00 93.18 90  A 1 
ATOM 722  C CB  . LYS A 1 90  ? -10.105 1.442   20.416  1.00 91.16 90  A 1 
ATOM 723  C CG  . LYS A 1 90  ? -10.968 0.196   20.199  1.00 81.55 90  A 1 
ATOM 724  C CD  . LYS A 1 90  ? -11.456 -0.342  21.550  1.00 80.61 90  A 1 
ATOM 725  C CE  . LYS A 1 90  ? -12.309 -1.596  21.357  1.00 71.58 90  A 1 
ATOM 726  N NZ  . LYS A 1 90  ? -12.700 -2.185  22.664  1.00 64.57 90  A 1 
ATOM 727  N N   . SER A 1 91  ? -11.231 3.554   18.335  1.00 93.33 91  A 1 
ATOM 728  C CA  . SER A 1 91  ? -12.267 4.062   17.428  1.00 94.13 91  A 1 
ATOM 729  C C   . SER A 1 91  ? -11.706 4.409   16.048  1.00 94.99 91  A 1 
ATOM 730  O O   . SER A 1 91  ? -12.301 4.030   15.043  1.00 94.02 91  A 1 
ATOM 731  C CB  . SER A 1 91  ? -12.998 5.258   18.049  1.00 93.27 91  A 1 
ATOM 732  O OG  . SER A 1 91  ? -12.178 6.399   18.144  1.00 81.07 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -10.541 5.049   15.983  1.00 93.98 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -9.897  5.429   14.727  1.00 93.89 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -9.387  4.244   13.920  1.00 94.89 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -9.481  4.257   12.694  1.00 94.31 92  A 1 
ATOM 737  N N   . PHE A 1 93  ? -8.933  3.182   14.591  1.00 93.67 93  A 1 
ATOM 738  C CA  . PHE A 1 93  ? -8.578  1.925   13.939  1.00 93.62 93  A 1 
ATOM 739  C C   . PHE A 1 93  ? -9.794  1.285   13.262  1.00 94.33 93  A 1 
ATOM 740  O O   . PHE A 1 93  ? -9.754  0.988   12.070  1.00 94.11 93  A 1 
ATOM 741  C CB  . PHE A 1 93  ? -7.946  0.989   14.972  1.00 93.34 93  A 1 
ATOM 742  C CG  . PHE A 1 93  ? -7.411  -0.293  14.375  1.00 93.16 93  A 1 
ATOM 743  C CD1 . PHE A 1 93  ? -8.232  -1.430  14.275  1.00 89.44 93  A 1 
ATOM 744  C CD2 . PHE A 1 93  ? -6.081  -0.346  13.921  1.00 90.34 93  A 1 
ATOM 745  C CE1 . PHE A 1 93  ? -7.720  -2.618  13.733  1.00 89.10 93  A 1 
ATOM 746  C CE2 . PHE A 1 93  ? -5.569  -1.535  13.383  1.00 89.23 93  A 1 
ATOM 747  C CZ  . PHE A 1 93  ? -6.388  -2.675  13.292  1.00 90.09 93  A 1 
ATOM 748  N N   . LEU A 1 94  ? -10.910 1.148   13.991  1.00 93.98 94  A 1 
ATOM 749  C CA  . LEU A 1 94  ? -12.156 0.607   13.438  1.00 94.84 94  A 1 
ATOM 750  C C   . LEU A 1 94  ? -12.738 1.500   12.331  1.00 95.48 94  A 1 
ATOM 751  O O   . LEU A 1 94  ? -13.179 0.991   11.301  1.00 95.19 94  A 1 
ATOM 752  C CB  . LEU A 1 94  ? -13.182 0.418   14.568  1.00 94.64 94  A 1 
ATOM 753  C CG  . LEU A 1 94  ? -12.827 -0.684  15.585  1.00 90.79 94  A 1 
ATOM 754  C CD1 . LEU A 1 94  ? -13.862 -0.676  16.712  1.00 83.28 94  A 1 
ATOM 755  C CD2 . LEU A 1 94  ? -12.814 -2.074  14.952  1.00 83.95 94  A 1 
ATOM 756  N N   . ASN A 1 95  ? -12.700 2.821   12.516  1.00 95.77 95  A 1 
ATOM 757  C CA  . ASN A 1 95  ? -13.106 3.767   11.478  1.00 96.15 95  A 1 
ATOM 758  C C   . ASN A 1 95  ? -12.250 3.595   10.217  1.00 96.74 95  A 1 
ATOM 759  O O   . ASN A 1 95  ? -12.795 3.557   9.120   1.00 96.52 95  A 1 
ATOM 760  C CB  . ASN A 1 95  ? -12.989 5.207   11.995  1.00 95.80 95  A 1 
ATOM 761  C CG  . ASN A 1 95  ? -14.029 5.627   13.016  1.00 94.50 95  A 1 
ATOM 762  O OD1 . ASN A 1 95  ? -15.130 5.107   13.121  1.00 86.99 95  A 1 
ATOM 763  N ND2 . ASN A 1 95  ? -13.728 6.660   13.768  1.00 86.86 95  A 1 
ATOM 764  N N   . SER A 1 96  ? -10.932 3.438   10.359  1.00 95.97 96  A 1 
ATOM 765  C CA  . SER A 1 96  ? -10.038 3.239   9.213   1.00 95.83 96  A 1 
ATOM 766  C C   . SER A 1 96  ? -10.312 1.932   8.482   1.00 96.17 96  A 1 
ATOM 767  O O   . SER A 1 96  ? -10.344 1.935   7.259   1.00 95.38 96  A 1 
ATOM 768  C CB  . SER A 1 96  ? -8.579  3.291   9.636   1.00 95.52 96  A 1 
ATOM 769  O OG  . SER A 1 96  ? -8.304  4.591   10.092  1.00 88.93 96  A 1 
ATOM 770  N N   . LEU A 1 97  ? -10.595 0.838   9.195   1.00 95.22 97  A 1 
ATOM 771  C CA  . LEU A 1 97  ? -11.035 -0.412  8.562   1.00 95.07 97  A 1 
ATOM 772  C C   . LEU A 1 97  ? -12.342 -0.231  7.782   1.00 95.54 97  A 1 
ATOM 773  O O   . LEU A 1 97  ? -12.474 -0.744  6.670   1.00 95.26 97  A 1 
ATOM 774  C CB  . LEU A 1 97  ? -11.209 -1.506  9.628   1.00 94.82 97  A 1 
ATOM 775  C CG  . LEU A 1 97  ? -9.903  -2.031  10.250  1.00 91.81 97  A 1 
ATOM 776  C CD1 . LEU A 1 97  ? -10.255 -3.046  11.339  1.00 86.87 97  A 1 
ATOM 777  C CD2 . LEU A 1 97  ? -9.008  -2.726  9.224   1.00 86.96 97  A 1 
ATOM 778  N N   . PHE A 1 98  ? -13.292 0.529   8.334   1.00 96.40 98  A 1 
ATOM 779  C CA  . PHE A 1 98  ? -14.534 0.867   7.641   1.00 96.72 98  A 1 
ATOM 780  C C   . PHE A 1 98  ? -14.278 1.722   6.394   1.00 97.00 98  A 1 
ATOM 781  O O   . PHE A 1 98  ? -14.844 1.449   5.338   1.00 96.62 98  A 1 
ATOM 782  C CB  . PHE A 1 98  ? -15.488 1.565   8.621   1.00 96.58 98  A 1 
ATOM 783  C CG  . PHE A 1 98  ? -16.765 2.050   7.968   1.00 96.14 98  A 1 
ATOM 784  C CD1 . PHE A 1 98  ? -16.907 3.404   7.609   1.00 92.77 98  A 1 
ATOM 785  C CD2 . PHE A 1 98  ? -17.791 1.138   7.669   1.00 93.75 98  A 1 
ATOM 786  C CE1 . PHE A 1 98  ? -18.072 3.841   6.956   1.00 92.90 98  A 1 
ATOM 787  C CE2 . PHE A 1 98  ? -18.956 1.574   7.014   1.00 93.32 98  A 1 
ATOM 788  C CZ  . PHE A 1 98  ? -19.097 2.928   6.656   1.00 93.78 98  A 1 
ATOM 789  N N   . TYR A 1 99  ? -13.397 2.713   6.478   1.00 96.93 99  A 1 
ATOM 790  C CA  . TYR A 1 99  ? -13.050 3.557   5.333   1.00 97.11 99  A 1 
ATOM 791  C C   . TYR A 1 99  ? -12.319 2.778   4.243   1.00 97.18 99  A 1 
ATOM 792  O O   . TYR A 1 99  ? -12.655 2.921   3.070   1.00 96.67 99  A 1 
ATOM 793  C CB  . TYR A 1 99  ? -12.209 4.760   5.792   1.00 96.90 99  A 1 
ATOM 794  C CG  . TYR A 1 99  ? -12.879 5.661   6.814   1.00 96.96 99  A 1 
ATOM 795  C CD1 . TYR A 1 99  ? -14.261 5.905   6.747   1.00 95.37 99  A 1 
ATOM 796  C CD2 . TYR A 1 99  ? -12.114 6.249   7.840   1.00 95.35 99  A 1 
ATOM 797  C CE1 . TYR A 1 99  ? -14.884 6.712   7.713   1.00 94.96 99  A 1 
ATOM 798  C CE2 . TYR A 1 99  ? -12.733 7.065   8.806   1.00 94.91 99  A 1 
ATOM 799  C CZ  . TYR A 1 99  ? -14.122 7.290   8.744   1.00 95.53 99  A 1 
ATOM 800  O OH  . TYR A 1 99  ? -14.734 8.058   9.676   1.00 94.01 99  A 1 
ATOM 801  N N   . VAL A 1 100 ? -11.369 1.915   4.616   1.00 96.25 100 A 1 
ATOM 802  C CA  . VAL A 1 100 ? -10.642 1.056   3.675   1.00 95.96 100 A 1 
ATOM 803  C C   . VAL A 1 100 ? -11.597 0.092   2.987   1.00 96.18 100 A 1 
ATOM 804  O O   . VAL A 1 100 ? -11.602 0.023   1.765   1.00 95.98 100 A 1 
ATOM 805  C CB  . VAL A 1 100 ? -9.513  0.292   4.384   1.00 95.38 100 A 1 
ATOM 806  C CG1 . VAL A 1 100 ? -8.887  -0.793  3.499   1.00 92.87 100 A 1 
ATOM 807  C CG2 . VAL A 1 100 ? -8.390  1.249   4.783   1.00 92.93 100 A 1 
ATOM 808  N N   . SER A 1 101 ? -12.421 -0.636  3.742   1.00 96.12 101 A 1 
ATOM 809  C CA  . SER A 1 101 ? -13.353 -1.600  3.148   1.00 95.88 101 A 1 
ATOM 810  C C   . SER A 1 101 ? -14.390 -0.916  2.257   1.00 96.24 101 A 1 
ATOM 811  O O   . SER A 1 101 ? -14.504 -1.269  1.081   1.00 95.78 101 A 1 
ATOM 812  C CB  . SER A 1 101 ? -14.026 -2.463  4.222   1.00 95.21 101 A 1 
ATOM 813  O OG  . SER A 1 101 ? -14.656 -1.676  5.209   1.00 79.60 101 A 1 
ATOM 814  N N   . GLY A 1 102 ? -15.089 0.097   2.767   1.00 96.57 102 A 1 
ATOM 815  C CA  . GLY A 1 102 ? -16.110 0.817   2.011   1.00 96.73 102 A 1 
ATOM 816  C C   . GLY A 1 102 ? -15.542 1.586   0.822   1.00 97.16 102 A 1 
ATOM 817  O O   . GLY A 1 102 ? -16.045 1.454   -0.292  1.00 96.72 102 A 1 
ATOM 818  N N   . GLY A 1 103 ? -14.468 2.340   1.033   1.00 96.73 103 A 1 
ATOM 819  C CA  . GLY A 1 103 ? -13.833 3.135   -0.015  1.00 96.58 103 A 1 
ATOM 820  C C   . GLY A 1 103 ? -13.254 2.273   -1.128  1.00 96.87 103 A 1 
ATOM 821  O O   . GLY A 1 103 ? -13.505 2.545   -2.296  1.00 96.32 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -12.572 1.164   -0.786  1.00 96.69 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -12.019 0.240   -1.789  1.00 96.31 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -13.123 -0.404  -2.621  1.00 96.49 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -12.995 -0.487  -3.837  1.00 95.79 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -11.164 -0.853  -1.142  1.00 95.57 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -10.132 -0.284  -0.376  1.00 89.76 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -10.483 -1.762  -2.160  1.00 89.28 104 A 1 
ATOM 829  N N   . VAL A 1 105 ? -14.237 -0.818  -2.005  1.00 97.10 105 A 1 
ATOM 830  C CA  . VAL A 1 105 ? -15.383 -1.375  -2.745  1.00 97.20 105 A 1 
ATOM 831  C C   . VAL A 1 105 ? -15.947 -0.351  -3.726  1.00 97.22 105 A 1 
ATOM 832  O O   . VAL A 1 105 ? -16.165 -0.684  -4.892  1.00 96.58 105 A 1 
ATOM 833  C CB  . VAL A 1 105 ? -16.473 -1.888  -1.783  1.00 96.86 105 A 1 
ATOM 834  C CG1 . VAL A 1 105 ? -17.794 -2.221  -2.493  1.00 94.06 105 A 1 
ATOM 835  C CG2 . VAL A 1 105 ? -16.008 -3.176  -1.089  1.00 93.68 105 A 1 
ATOM 836  N N   . VAL A 1 106 ? -16.153 0.890   -3.292  1.00 97.02 106 A 1 
ATOM 837  C CA  . VAL A 1 106 ? -16.667 1.964   -4.158  1.00 96.88 106 A 1 
ATOM 838  C C   . VAL A 1 106 ? -15.695 2.251   -5.300  1.00 96.83 106 A 1 
ATOM 839  O O   . VAL A 1 106 ? -16.093 2.194   -6.463  1.00 96.18 106 A 1 
ATOM 840  C CB  . VAL A 1 106 ? -16.982 3.233   -3.339  1.00 96.35 106 A 1 
ATOM 841  C CG1 . VAL A 1 106 ? -17.334 4.436   -4.225  1.00 93.68 106 A 1 
ATOM 842  C CG2 . VAL A 1 106 ? -18.183 2.984   -2.415  1.00 93.32 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? -14.417 2.485   -4.989  1.00 96.85 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? -13.397 2.816   -5.980  1.00 96.43 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? -13.236 1.706   -7.027  1.00 96.42 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? -13.339 1.962   -8.228  1.00 95.72 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? -12.076 3.082   -5.253  1.00 95.88 107 A 1 
ATOM 848  N N   . VAL A 1 108 ? -13.059 0.453   -6.585  1.00 96.81 108 A 1 
ATOM 849  C CA  . VAL A 1 108 ? -12.877 -0.696  -7.483  1.00 96.51 108 A 1 
ATOM 850  C C   . VAL A 1 108 ? -14.116 -0.930  -8.338  1.00 96.60 108 A 1 
ATOM 851  O O   . VAL A 1 108 ? -13.983 -1.181  -9.536  1.00 95.80 108 A 1 
ATOM 852  C CB  . VAL A 1 108 ? -12.506 -1.955  -6.685  1.00 95.70 108 A 1 
ATOM 853  C CG1 . VAL A 1 108 ? -12.455 -3.215  -7.555  1.00 92.82 108 A 1 
ATOM 854  C CG2 . VAL A 1 108 ? -11.119 -1.789  -6.049  1.00 92.90 108 A 1 
ATOM 855  N N   . SER A 1 109 ? -15.320 -0.804  -7.764  1.00 96.84 109 A 1 
ATOM 856  C CA  . SER A 1 109 ? -16.561 -0.948  -8.531  1.00 96.53 109 A 1 
ATOM 857  C C   . SER A 1 109 ? -16.645 0.088   -9.650  1.00 96.39 109 A 1 
ATOM 858  O O   . SER A 1 109 ? -16.884 -0.274  -10.801 1.00 95.16 109 A 1 
ATOM 859  C CB  . SER A 1 109 ? -17.797 -0.834  -7.632  1.00 95.83 109 A 1 
ATOM 860  O OG  . SER A 1 109 ? -17.787 -1.850  -6.651  1.00 82.65 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? -16.381 1.358   -9.348  1.00 96.21 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? -16.382 2.431   -10.347 1.00 95.78 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? -15.319 2.202   -11.428 1.00 95.62 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? -15.611 2.321   -12.619 1.00 94.73 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? -16.153 3.780   -9.648  1.00 95.32 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? -17.310 4.260   -8.750  1.00 92.89 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? -16.883 5.535   -8.021  1.00 88.46 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? -18.580 4.560   -9.551  1.00 87.81 110 A 1 
ATOM 869  N N   . ILE A 1 111 ? -14.105 1.817   -11.031 1.00 96.44 111 A 1 
ATOM 870  C CA  . ILE A 1 111 ? -12.991 1.552   -11.948 1.00 96.18 111 A 1 
ATOM 871  C C   . ILE A 1 111 ? -13.333 0.413   -12.906 1.00 96.00 111 A 1 
ATOM 872  O O   . ILE A 1 111 ? -13.181 0.566   -14.116 1.00 94.81 111 A 1 
ATOM 873  C CB  . ILE A 1 111 ? -11.704 1.262   -11.142 1.00 95.73 111 A 1 
ATOM 874  C CG1 . ILE A 1 111 ? -11.193 2.566   -10.492 1.00 93.23 111 A 1 
ATOM 875  C CG2 . ILE A 1 111 ? -10.598 0.644   -12.024 1.00 93.36 111 A 1 
ATOM 876  C CD1 . ILE A 1 111 ? -10.205 2.319   -9.346  1.00 86.71 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? -13.805 -0.724  -12.395 1.00 96.05 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? -14.090 -1.914  -13.208 1.00 95.63 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? -15.279 -1.678  -14.137 1.00 95.48 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? -15.206 -2.025  -15.320 1.00 94.16 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? -14.293 -3.136  -12.295 1.00 94.59 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? -14.729 -4.372  -13.080 1.00 89.85 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? -12.988 -3.518  -11.585 1.00 89.32 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? -16.341 -1.036  -13.638 1.00 95.21 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? -17.524 -0.705  -14.436 1.00 94.92 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? -17.221 0.304   -15.549 1.00 94.84 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? -17.847 0.241   -16.601 1.00 93.69 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? -18.640 -0.165  -13.520 1.00 94.48 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? -19.301 -1.221  -12.616 1.00 92.07 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? -20.257 -0.522  -11.644 1.00 87.37 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? -20.105 -2.254  -13.410 1.00 87.04 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -16.264 1.199   -15.359 1.00 94.62 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -15.826 2.115   -16.409 1.00 94.05 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -14.806 1.467   -17.362 1.00 94.40 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -14.877 1.646   -18.579 1.00 93.28 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -15.257 3.368   -15.738 1.00 93.34 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? -13.856 0.688   -16.832 1.00 94.27 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? -12.763 0.107   -17.608 1.00 93.94 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? -13.241 -0.936  -18.623 1.00 94.05 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? -12.732 -0.970  -19.749 1.00 92.81 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? -11.756 -0.510  -16.636 1.00 93.70 115 A 1 
ATOM 902  N N   . TYR A 1 116 ? -14.207 -1.785  -18.239 1.00 93.96 116 A 1 
ATOM 903  C CA  . TYR A 1 116 ? -14.681 -2.856  -19.108 1.00 93.51 116 A 1 
ATOM 904  C C   . TYR A 1 116 ? -15.351 -2.340  -20.395 1.00 93.65 116 A 1 
ATOM 905  O O   . TYR A 1 116 ? -14.859 -2.704  -21.468 1.00 93.01 116 A 1 
ATOM 906  C CB  . TYR A 1 116 ? -15.547 -3.858  -18.330 1.00 93.15 116 A 1 
ATOM 907  C CG  . TYR A 1 116 ? -16.166 -4.904  -19.234 1.00 92.35 116 A 1 
ATOM 908  C CD1 . TYR A 1 116 ? -17.538 -4.844  -19.541 1.00 88.43 116 A 1 
ATOM 909  C CD2 . TYR A 1 116 ? -15.356 -5.898  -19.819 1.00 89.06 116 A 1 
ATOM 910  C CE1 . TYR A 1 116 ? -18.103 -5.782  -20.422 1.00 87.67 116 A 1 
ATOM 911  C CE2 . TYR A 1 116 ? -15.918 -6.835  -20.705 1.00 87.50 116 A 1 
ATOM 912  C CZ  . TYR A 1 116 ? -17.295 -6.777  -21.008 1.00 88.03 116 A 1 
ATOM 913  O OH  . TYR A 1 116 ? -17.843 -7.671  -21.869 1.00 86.11 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? -16.359 -1.456  -20.363 1.00 94.30 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? -16.951 -0.922  -21.596 1.00 93.84 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? -15.923 -0.221  -22.488 1.00 94.02 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? -15.881 -0.446  -23.696 1.00 92.96 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? -18.055 0.038   -21.144 1.00 92.77 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? -18.441 -0.486  -19.768 1.00 89.79 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? -17.108 -0.970  -19.212 1.00 93.06 117 A 1 
ATOM 921  N N   . ILE A 1 118 ? -15.014 0.558   -21.911 1.00 94.01 118 A 1 
ATOM 922  C CA  . ILE A 1 118 ? -13.980 1.291   -22.663 1.00 93.80 118 A 1 
ATOM 923  C C   . ILE A 1 118 ? -12.920 0.348   -23.262 1.00 93.39 118 A 1 
ATOM 924  O O   . ILE A 1 118 ? -12.234 0.706   -24.229 1.00 91.73 118 A 1 
ATOM 925  C CB  . ILE A 1 118 ? -13.356 2.375   -21.757 1.00 93.42 118 A 1 
ATOM 926  C CG1 . ILE A 1 118 ? -14.439 3.380   -21.309 1.00 88.36 118 A 1 
ATOM 927  C CG2 . ILE A 1 118 ? -12.232 3.157   -22.461 1.00 87.26 118 A 1 
ATOM 928  C CD1 . ILE A 1 118 ? -13.973 4.264   -20.149 1.00 78.43 118 A 1 
ATOM 929  N N   . SER A 1 119 ? -12.774 -0.875  -22.723 1.00 93.21 119 A 1 
ATOM 930  C CA  . SER A 1 119 ? -11.887 -1.890  -23.299 1.00 92.11 119 A 1 
ATOM 931  C C   . SER A 1 119 ? -12.419 -2.459  -24.616 1.00 91.65 119 A 1 
ATOM 932  O O   . SER A 1 119 ? -11.616 -2.764  -25.503 1.00 90.14 119 A 1 
ATOM 933  C CB  . SER A 1 119 ? -11.593 -2.999  -22.284 1.00 91.68 119 A 1 
ATOM 934  O OG  . SER A 1 119 ? -12.643 -3.939  -22.219 1.00 84.72 119 A 1 
ATOM 935  N N   . ARG A 1 120 ? -13.749 -2.514  -24.779 1.00 91.56 120 A 1 
ATOM 936  C CA  . ARG A 1 120 ? -14.413 -3.048  -25.975 1.00 90.97 120 A 1 
ATOM 937  C C   . ARG A 1 120 ? -14.187 -2.160  -27.194 1.00 91.25 120 A 1 
ATOM 938  O O   . ARG A 1 120 ? -14.205 -0.932  -27.098 1.00 89.68 120 A 1 
ATOM 939  C CB  . ARG A 1 120 ? -15.916 -3.235  -25.719 1.00 89.61 120 A 1 
ATOM 940  C CG  . ARG A 1 120 ? -16.197 -4.346  -24.701 1.00 84.01 120 A 1 
ATOM 941  C CD  . ARG A 1 120 ? -17.695 -4.514  -24.440 1.00 82.41 120 A 1 
ATOM 942  N NE  . ARG A 1 120 ? -18.463 -4.920  -25.634 1.00 77.82 120 A 1 
ATOM 943  C CZ  . ARG A 1 120 ? -19.670 -5.482  -25.599 1.00 75.46 120 A 1 
ATOM 944  N NH1 . ARG A 1 120 ? -20.275 -5.746  -24.488 1.00 68.84 120 A 1 
ATOM 945  N NH2 . ARG A 1 120 ? -20.316 -5.802  -26.680 1.00 65.53 120 A 1 
ATOM 946  N N   . LYS A 1 121 ? -13.971 -2.775  -28.349 1.00 90.28 121 A 1 
ATOM 947  C CA  . LYS A 1 121 ? -13.800 -2.041  -29.618 1.00 89.71 121 A 1 
ATOM 948  C C   . LYS A 1 121 ? -15.125 -1.516  -30.165 1.00 91.09 121 A 1 
ATOM 949  O O   . LYS A 1 121 ? -15.113 -0.479  -30.816 1.00 88.43 121 A 1 
ATOM 950  C CB  . LYS A 1 121 ? -13.067 -2.904  -30.654 1.00 88.18 121 A 1 
ATOM 951  C CG  . LYS A 1 121 ? -11.599 -3.154  -30.268 1.00 83.59 121 A 1 
ATOM 952  C CD  . LYS A 1 121 ? -10.894 -3.951  -31.378 1.00 77.79 121 A 1 
ATOM 953  C CE  . LYS A 1 121 ? -9.462  -4.326  -30.984 1.00 73.34 121 A 1 
ATOM 954  N NZ  . LYS A 1 121 ? -8.864  -5.271  -31.968 1.00 63.59 121 A 1 
ATOM 955  N N   . ASP A 1 122 ? -16.230 -2.178  -29.813 1.00 90.54 122 A 1 
ATOM 956  C CA  . ASP A 1 122 ? -17.582 -1.883  -30.301 1.00 90.10 122 A 1 
ATOM 957  C C   . ASP A 1 122 ? -18.235 -0.691  -29.587 1.00 91.42 122 A 1 
ATOM 958  O O   . ASP A 1 122 ? -19.307 -0.234  -29.984 1.00 89.21 122 A 1 
ATOM 959  C CB  . ASP A 1 122 ? -18.474 -3.129  -30.141 1.00 87.78 122 A 1 
ATOM 960  C CG  . ASP A 1 122 ? -17.717 -4.422  -30.410 1.00 83.09 122 A 1 
ATOM 961  O OD1 . ASP A 1 122 ? -16.964 -4.457  -31.408 1.00 76.23 122 A 1 
ATOM 962  O OD2 . ASP A 1 122 ? -17.753 -5.259  -29.483 1.00 79.02 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? -17.619 -0.170  -28.527 1.00 88.93 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? -18.174 0.975   -27.804 1.00 89.64 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? -18.175 2.223   -28.701 1.00 90.60 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? -17.098 2.691   -29.105 1.00 89.28 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? -17.383 1.220   -26.507 1.00 89.53 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? -17.999 2.334   -25.631 1.00 88.80 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? -19.264 1.872   -24.916 1.00 83.18 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? -17.002 2.801   -24.570 1.00 84.57 123 A 1 
ATOM 971  N N   . PRO A 1 124 ? -19.353 2.820   -28.971 1.00 92.97 124 A 1 
ATOM 972  C CA  . PRO A 1 124 ? -19.428 4.062   -29.726 1.00 93.16 124 A 1 
ATOM 973  C C   . PRO A 1 124 ? -18.692 5.181   -28.982 1.00 93.84 124 A 1 
ATOM 974  O O   . PRO A 1 124 ? -18.706 5.258   -27.752 1.00 92.04 124 A 1 
ATOM 975  C CB  . PRO A 1 124 ? -20.922 4.352   -29.912 1.00 92.68 124 A 1 
ATOM 976  C CG  . PRO A 1 124 ? -21.572 3.661   -28.719 1.00 90.36 124 A 1 
ATOM 977  C CD  . PRO A 1 124 ? -20.681 2.438   -28.502 1.00 92.14 124 A 1 
ATOM 978  N N   . PHE A 1 125 ? -18.013 6.045   -29.723 1.00 91.39 125 A 1 
ATOM 979  C CA  . PHE A 1 125 ? -17.220 7.157   -29.175 1.00 92.52 125 A 1 
ATOM 980  C C   . PHE A 1 125 ? -16.102 6.759   -28.193 1.00 93.13 125 A 1 
ATOM 981  O O   . PHE A 1 125 ? -15.601 7.601   -27.446 1.00 91.10 125 A 1 
ATOM 982  C CB  . PHE A 1 125 ? -18.149 8.246   -28.612 1.00 91.81 125 A 1 
ATOM 983  C CG  . PHE A 1 125 ? -19.219 8.692   -29.580 1.00 90.92 125 A 1 
ATOM 984  C CD1 . PHE A 1 125 ? -18.893 9.558   -30.641 1.00 84.67 125 A 1 
ATOM 985  C CD2 . PHE A 1 125 ? -20.540 8.228   -29.441 1.00 85.95 125 A 1 
ATOM 986  C CE1 . PHE A 1 125 ? -19.880 9.958   -31.554 1.00 83.68 125 A 1 
ATOM 987  C CE2 . PHE A 1 125 ? -21.526 8.628   -30.356 1.00 84.24 125 A 1 
ATOM 988  C CZ  . PHE A 1 125 ? -21.196 9.495   -31.412 1.00 84.42 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -15.620 5.504   -28.240 1.00 92.05 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -14.542 5.003   -27.367 1.00 91.97 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -13.329 5.935   -27.288 1.00 92.50 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -12.823 6.188   -26.197 1.00 90.62 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -14.130 3.616   -27.874 1.00 90.49 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -13.011 2.982   -27.041 1.00 87.85 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -12.599 1.665   -27.684 1.00 86.00 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -11.472 1.042   -26.962 1.00 79.72 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -10.650 0.141   -27.454 1.00 76.37 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -10.714 -0.264  -28.687 1.00 70.58 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -9.739  -0.396  -26.706 1.00 66.12 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? -12.859 6.448   -28.431 1.00 92.86 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? -11.705 7.366   -28.491 1.00 92.75 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? -11.968 8.678   -27.751 1.00 93.93 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? -11.063 9.185   -27.101 1.00 93.30 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? -11.306 7.663   -29.947 1.00 92.64 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? -10.733 6.451   -30.696 1.00 88.21 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? -10.252 6.873   -32.094 1.00 82.30 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? -9.673  5.693   -32.879 1.00 77.72 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? -9.210  6.096   -34.232 1.00 68.82 127 A 1 
ATOM 1009 N N   . PHE A 1 128 ? -13.196 9.186   -27.818 1.00 93.78 128 A 1 
ATOM 1010 C CA  . PHE A 1 128 ? -13.597 10.392  -27.099 1.00 94.01 128 A 1 
ATOM 1011 C C   . PHE A 1 128 ? -13.545 10.168  -25.582 1.00 94.06 128 A 1 
ATOM 1012 O O   . PHE A 1 128 ? -12.893 10.936  -24.888 1.00 93.01 128 A 1 
ATOM 1013 C CB  . PHE A 1 128 ? -14.990 10.834  -27.563 1.00 94.18 128 A 1 
ATOM 1014 C CG  . PHE A 1 128 ? -15.565 11.963  -26.738 1.00 93.18 128 A 1 
ATOM 1015 C CD1 . PHE A 1 128 ? -16.425 11.683  -25.659 1.00 88.28 128 A 1 
ATOM 1016 C CD2 . PHE A 1 128 ? -15.205 13.292  -27.020 1.00 90.30 128 A 1 
ATOM 1017 C CE1 . PHE A 1 128 ? -16.924 12.727  -24.870 1.00 89.22 128 A 1 
ATOM 1018 C CE2 . PHE A 1 128 ? -15.702 14.337  -26.230 1.00 89.89 128 A 1 
ATOM 1019 C CZ  . PHE A 1 128 ? -16.564 14.054  -25.154 1.00 89.57 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? -14.141 9.076   -25.077 1.00 93.02 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? -14.081 8.755   -23.649 1.00 92.35 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? -12.646 8.536   -23.165 1.00 92.40 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? -12.276 9.034   -22.108 1.00 91.33 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? -14.944 7.527   -23.352 1.00 92.06 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? -16.429 7.803   -23.426 1.00 91.69 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? -17.029 8.651   -22.476 1.00 86.79 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? -17.220 7.212   -24.425 1.00 88.12 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? -18.407 8.911   -22.530 1.00 86.13 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? -18.598 7.471   -24.482 1.00 86.67 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? -19.193 8.321   -23.534 1.00 87.47 129 A 1 
ATOM 1031 N N   . GLN A 1 130 ? -11.802 7.857   -23.947 1.00 92.41 130 A 1 
ATOM 1032 C CA  . GLN A 1 130 ? -10.387 7.691   -23.609 1.00 91.43 130 A 1 
ATOM 1033 C C   . GLN A 1 130 ? -9.655  9.035   -23.508 1.00 91.90 130 A 1 
ATOM 1034 O O   . GLN A 1 130 ? -8.925  9.253   -22.547 1.00 90.91 130 A 1 
ATOM 1035 C CB  . GLN A 1 130 ? -9.692  6.799   -24.643 1.00 90.66 130 A 1 
ATOM 1036 C CG  . GLN A 1 130 ? -10.090 5.332   -24.472 1.00 81.59 130 A 1 
ATOM 1037 C CD  . GLN A 1 130 ? -9.485  4.419   -25.529 1.00 79.70 130 A 1 
ATOM 1038 O OE1 . GLN A 1 130 ? -8.838  4.804   -26.487 1.00 73.40 130 A 1 
ATOM 1039 N NE2 . GLN A 1 130 ? -9.656  3.126   -25.387 1.00 70.30 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? -9.865  9.927   -24.472 1.00 91.87 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? -9.283  11.266  -24.439 1.00 91.95 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? -9.804  12.078  -23.243 1.00 92.06 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? -9.016  12.709  -22.545 1.00 90.82 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? -9.580  11.968  -25.771 1.00 92.70 131 A 1 
ATOM 1045 N N   . PHE A 1 132 ? -11.109 11.998  -22.953 1.00 92.22 132 A 1 
ATOM 1046 C CA  . PHE A 1 132 ? -11.721 12.645  -21.796 1.00 90.99 132 A 1 
ATOM 1047 C C   . PHE A 1 132 ? -11.077 12.189  -20.480 1.00 91.11 132 A 1 
ATOM 1048 O O   . PHE A 1 132 ? -10.630 13.025  -19.702 1.00 90.08 132 A 1 
ATOM 1049 C CB  . PHE A 1 132 ? -13.231 12.378  -21.806 1.00 89.98 132 A 1 
ATOM 1050 C CG  . PHE A 1 132 ? -13.933 12.924  -20.584 1.00 88.11 132 A 1 
ATOM 1051 C CD1 . PHE A 1 132 ? -14.205 12.085  -19.487 1.00 83.10 132 A 1 
ATOM 1052 C CD2 . PHE A 1 132 ? -14.277 14.286  -20.521 1.00 83.50 132 A 1 
ATOM 1053 C CE1 . PHE A 1 132 ? -14.822 12.604  -18.341 1.00 81.03 132 A 1 
ATOM 1054 C CE2 . PHE A 1 132 ? -14.892 14.807  -19.375 1.00 81.27 132 A 1 
ATOM 1055 C CZ  . PHE A 1 132 ? -15.167 13.964  -18.283 1.00 81.62 132 A 1 
ATOM 1056 N N   . PHE A 1 133 ? -10.956 10.871  -20.248 1.00 91.33 133 A 1 
ATOM 1057 C CA  . PHE A 1 133 ? -10.318 10.354  -19.029 1.00 90.60 133 A 1 
ATOM 1058 C C   . PHE A 1 133 ? -8.825  10.684  -18.950 1.00 90.28 133 A 1 
ATOM 1059 O O   . PHE A 1 133 ? -8.321  10.965  -17.865 1.00 88.63 133 A 1 
ATOM 1060 C CB  . PHE A 1 133 ? -10.542 8.839   -18.921 1.00 90.51 133 A 1 
ATOM 1061 C CG  . PHE A 1 133 ? -11.955 8.455   -18.540 1.00 90.88 133 A 1 
ATOM 1062 C CD1 . PHE A 1 133 ? -12.475 8.843   -17.295 1.00 86.23 133 A 1 
ATOM 1063 C CD2 . PHE A 1 133 ? -12.751 7.707   -19.417 1.00 87.39 133 A 1 
ATOM 1064 C CE1 . PHE A 1 133 ? -13.790 8.505   -16.936 1.00 85.61 133 A 1 
ATOM 1065 C CE2 . PHE A 1 133 ? -14.067 7.366   -19.060 1.00 86.09 133 A 1 
ATOM 1066 C CZ  . PHE A 1 133 ? -14.590 7.769   -17.819 1.00 87.15 133 A 1 
ATOM 1067 N N   . LEU A 1 134 ? -8.123  10.695  -20.084 1.00 90.11 134 A 1 
ATOM 1068 C CA  . LEU A 1 134 ? -6.723  11.117  -20.124 1.00 89.37 134 A 1 
ATOM 1069 C C   . LEU A 1 134 ? -6.582  12.590  -19.714 1.00 89.56 134 A 1 
ATOM 1070 O O   . LEU A 1 134 ? -5.754  12.919  -18.870 1.00 88.03 134 A 1 
ATOM 1071 C CB  . LEU A 1 134 ? -6.167  10.878  -21.540 1.00 88.89 134 A 1 
ATOM 1072 C CG  . LEU A 1 134 ? -4.634  11.030  -21.603 1.00 79.08 134 A 1 
ATOM 1073 C CD1 . LEU A 1 134 ? -3.946  9.677   -21.415 1.00 73.61 134 A 1 
ATOM 1074 C CD2 . LEU A 1 134 ? -4.208  11.611  -22.952 1.00 73.55 134 A 1 
ATOM 1075 N N   . ILE A 1 135 ? -7.417  13.474  -20.263 1.00 89.67 135 A 1 
ATOM 1076 C CA  . ILE A 1 135 ? -7.396  14.905  -19.933 1.00 88.78 135 A 1 
ATOM 1077 C C   . ILE A 1 135 ? -7.750  15.110  -18.458 1.00 87.95 135 A 1 
ATOM 1078 O O   . ILE A 1 135 ? -7.018  15.795  -17.745 1.00 86.36 135 A 1 
ATOM 1079 C CB  . ILE A 1 135 ? -8.328  15.690  -20.887 1.00 89.17 135 A 1 
ATOM 1080 C CG1 . ILE A 1 135 ? -7.751  15.680  -22.322 1.00 85.48 135 A 1 
ATOM 1081 C CG2 . ILE A 1 135 ? -8.516  17.144  -20.416 1.00 84.11 135 A 1 
ATOM 1082 C CD1 . ILE A 1 135 ? -8.758  16.113  -23.390 1.00 75.77 135 A 1 
ATOM 1083 N N   . THR A 1 136 ? -8.823  14.476  -17.970 1.00 88.79 136 A 1 
ATOM 1084 C CA  . THR A 1 136 ? -9.237  14.609  -16.562 1.00 86.83 136 A 1 
ATOM 1085 C C   . THR A 1 136 ? -8.218  14.039  -15.578 1.00 86.49 136 A 1 
ATOM 1086 O O   . THR A 1 136 ? -8.123  14.537  -14.462 1.00 83.37 136 A 1 
ATOM 1087 C CB  . THR A 1 136 ? -10.606 13.968  -16.296 1.00 84.93 136 A 1 
ATOM 1088 O OG1 . THR A 1 136 ? -10.640 12.634  -16.732 1.00 77.45 136 A 1 
ATOM 1089 C CG2 . THR A 1 136 ? -11.735 14.714  -17.004 1.00 76.91 136 A 1 
ATOM 1090 N N   . MET A 1 137 ? -7.411  13.060  -15.987 1.00 86.90 137 A 1 
ATOM 1091 C CA  . MET A 1 137 ? -6.298  12.561  -15.175 1.00 84.89 137 A 1 
ATOM 1092 C C   . MET A 1 137 ? -5.260  13.655  -14.882 1.00 84.25 137 A 1 
ATOM 1093 O O   . MET A 1 137 ? -4.758  13.725  -13.766 1.00 81.81 137 A 1 
ATOM 1094 C CB  . MET A 1 137 ? -5.652  11.366  -15.891 1.00 83.39 137 A 1 
ATOM 1095 C CG  . MET A 1 137 ? -4.575  10.673  -15.048 1.00 78.70 137 A 1 
ATOM 1096 S SD  . MET A 1 137 ? -3.788  9.266   -15.872 1.00 76.61 137 A 1 
ATOM 1097 C CE  . MET A 1 137 ? -2.768  10.149  -17.087 1.00 68.17 137 A 1 
ATOM 1098 N N   . PHE A 1 138 ? -4.967  14.513  -15.853 1.00 87.11 138 A 1 
ATOM 1099 C CA  . PHE A 1 138 ? -4.017  15.621  -15.684 1.00 84.51 138 A 1 
ATOM 1100 C C   . PHE A 1 138 ? -4.655  16.886  -15.093 1.00 82.70 138 A 1 
ATOM 1101 O O   . PHE A 1 138 ? -3.985  17.636  -14.382 1.00 77.73 138 A 1 
ATOM 1102 C CB  . PHE A 1 138 ? -3.340  15.919  -17.029 1.00 83.88 138 A 1 
ATOM 1103 C CG  . PHE A 1 138 ? -2.384  14.834  -17.486 1.00 80.88 138 A 1 
ATOM 1104 C CD1 . PHE A 1 138 ? -1.155  14.662  -16.829 1.00 75.86 138 A 1 
ATOM 1105 C CD2 . PHE A 1 138 ? -2.722  13.994  -18.560 1.00 76.27 138 A 1 
ATOM 1106 C CE1 . PHE A 1 138 ? -0.271  13.649  -17.237 1.00 71.34 138 A 1 
ATOM 1107 C CE2 . PHE A 1 138 ? -1.837  12.979  -18.969 1.00 71.28 138 A 1 
ATOM 1108 C CZ  . PHE A 1 138 ? -0.613  12.807  -18.309 1.00 71.89 138 A 1 
ATOM 1109 N N   . PHE A 1 139 ? -5.946  17.109  -15.341 1.00 82.77 139 A 1 
ATOM 1110 C CA  . PHE A 1 139 ? -6.662  18.333  -14.970 1.00 78.96 139 A 1 
ATOM 1111 C C   . PHE A 1 139 ? -7.837  18.054  -14.019 1.00 77.37 139 A 1 
ATOM 1112 O O   . PHE A 1 139 ? -8.954  18.525  -14.224 1.00 70.45 139 A 1 
ATOM 1113 C CB  . PHE A 1 139 ? -7.071  19.090  -16.240 1.00 76.22 139 A 1 
ATOM 1114 C CG  . PHE A 1 139 ? -5.906  19.526  -17.107 1.00 70.75 139 A 1 
ATOM 1115 C CD1 . PHE A 1 139 ? -5.163  20.670  -16.769 1.00 65.72 139 A 1 
ATOM 1116 C CD2 . PHE A 1 139 ? -5.555  18.781  -18.244 1.00 64.62 139 A 1 
ATOM 1117 C CE1 . PHE A 1 139 ? -4.080  21.074  -17.571 1.00 57.04 139 A 1 
ATOM 1118 C CE2 . PHE A 1 139 ? -4.470  19.179  -19.044 1.00 57.60 139 A 1 
ATOM 1119 C CZ  . PHE A 1 139 ? -3.735  20.327  -18.712 1.00 57.77 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? -7.594  17.301  -12.946 1.00 78.56 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? -8.621  16.984  -11.933 1.00 74.84 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? -9.074  18.188  -11.094 1.00 73.57 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? -10.010 18.079  -10.301 1.00 65.95 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? -8.114  15.865  -11.019 1.00 70.63 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? -7.024  16.314  -10.232 1.00 62.40 140 A 1 
ATOM 1126 N N   . GLY A 1 141 ? -8.409  19.334  -11.214 1.00 73.36 141 A 1 
ATOM 1127 C CA  . GLY A 1 141 ? -8.682  20.548  -10.432 1.00 70.73 141 A 1 
ATOM 1128 C C   . GLY A 1 141 ? -8.118  20.530  -9.002  1.00 73.01 141 A 1 
ATOM 1129 O O   . GLY A 1 141 ? -8.162  21.550  -8.321  1.00 66.43 141 A 1 
ATOM 1130 N N   . GLY A 1 142 ? -7.558  19.412  -8.543  1.00 78.45 142 A 1 
ATOM 1131 C CA  . GLY A 1 142 ? -6.912  19.302  -7.236  1.00 79.90 142 A 1 
ATOM 1132 C C   . GLY A 1 142 ? -7.886  19.279  -6.048  1.00 83.43 142 A 1 
ATOM 1133 O O   . GLY A 1 142 ? -9.040  18.864  -6.156  1.00 81.04 142 A 1 
ATOM 1134 N N   . MET A 1 143 ? -7.405  19.700  -4.866  1.00 83.09 143 A 1 
ATOM 1135 C CA  . MET A 1 143 ? -8.131  19.551  -3.596  1.00 85.37 143 A 1 
ATOM 1136 C C   . MET A 1 143 ? -9.330  20.494  -3.446  1.00 87.47 143 A 1 
ATOM 1137 O O   . MET A 1 143 ? -10.317 20.113  -2.824  1.00 86.19 143 A 1 
ATOM 1138 C CB  . MET A 1 143 ? -7.168  19.763  -2.416  1.00 82.50 143 A 1 
ATOM 1139 C CG  . MET A 1 143 ? -6.077  18.686  -2.341  1.00 75.60 143 A 1 
ATOM 1140 S SD  . MET A 1 143 ? -5.042  18.755  -0.856  1.00 71.02 143 A 1 
ATOM 1141 C CE  . MET A 1 143 ? -4.119  20.285  -1.151  1.00 61.78 143 A 1 
ATOM 1142 N N   . ILE A 1 144 ? -9.260  21.708  -3.994  1.00 86.55 144 A 1 
ATOM 1143 C CA  . ILE A 1 144 ? -10.302 22.731  -3.797  1.00 87.85 144 A 1 
ATOM 1144 C C   . ILE A 1 144 ? -11.637 22.314  -4.434  1.00 89.07 144 A 1 
ATOM 1145 O O   . ILE A 1 144 ? -12.629 22.275  -3.706  1.00 88.36 144 A 1 
ATOM 1146 C CB  . ILE A 1 144 ? -9.818  24.141  -4.225  1.00 87.28 144 A 1 
ATOM 1147 C CG1 . ILE A 1 144 ? -8.618  24.594  -3.366  1.00 82.93 144 A 1 
ATOM 1148 C CG2 . ILE A 1 144 ? -10.973 25.154  -4.142  1.00 80.95 144 A 1 
ATOM 1149 C CD1 . ILE A 1 144 ? -7.945  25.880  -3.874  1.00 72.82 144 A 1 
ATOM 1150 N N   . PRO A 1 145 ? -11.713 21.927  -5.722  1.00 88.40 145 A 1 
ATOM 1151 C CA  . PRO A 1 145 ? -12.964 21.456  -6.322  1.00 87.86 145 A 1 
ATOM 1152 C C   . PRO A 1 145 ? -13.522 20.213  -5.629  1.00 89.09 145 A 1 
ATOM 1153 O O   . PRO A 1 145 ? -14.727 20.132  -5.398  1.00 88.43 145 A 1 
ATOM 1154 C CB  . PRO A 1 145 ? -12.641 21.168  -7.790  1.00 86.14 145 A 1 
ATOM 1155 C CG  . PRO A 1 145 ? -11.456 22.079  -8.064  1.00 82.94 145 A 1 
ATOM 1156 C CD  . PRO A 1 145 ? -10.686 22.011  -6.752  1.00 86.00 145 A 1 
ATOM 1157 N N   . SER A 1 146 ? -12.650 19.282  -5.225  1.00 88.06 146 A 1 
ATOM 1158 C CA  . SER A 1 146 ? -13.058 18.080  -4.490  1.00 88.45 146 A 1 
ATOM 1159 C C   . SER A 1 146 ? -13.690 18.428  -3.143  1.00 90.36 146 A 1 
ATOM 1160 O O   . SER A 1 146 ? -14.738 17.887  -2.795  1.00 89.83 146 A 1 
ATOM 1161 C CB  . SER A 1 146 ? -11.859 17.150  -4.280  1.00 86.59 146 A 1 
ATOM 1162 O OG  . SER A 1 146 ? -11.276 16.811  -5.521  1.00 75.34 146 A 1 
ATOM 1163 N N   . TYR A 1 147 ? -13.117 19.378  -2.405  1.00 89.53 147 A 1 
ATOM 1164 C CA  . TYR A 1 147 ? -13.684 19.862  -1.148  1.00 91.13 147 A 1 
ATOM 1165 C C   . TYR A 1 147 ? -15.039 20.553  -1.354  1.00 92.34 147 A 1 
ATOM 1166 O O   . TYR A 1 147 ? -15.990 20.276  -0.623  1.00 92.42 147 A 1 
ATOM 1167 C CB  . TYR A 1 147 ? -12.690 20.807  -0.471  1.00 91.48 147 A 1 
ATOM 1168 C CG  . TYR A 1 147 ? -13.208 21.348  0.845   1.00 91.89 147 A 1 
ATOM 1169 C CD1 . TYR A 1 147 ? -13.857 22.598  0.895   1.00 90.30 147 A 1 
ATOM 1170 C CD2 . TYR A 1 147 ? -13.076 20.578  2.014   1.00 90.96 147 A 1 
ATOM 1171 C CE1 . TYR A 1 147 ? -14.364 23.081  2.113   1.00 89.69 147 A 1 
ATOM 1172 C CE2 . TYR A 1 147 ? -13.582 21.055  3.236   1.00 89.71 147 A 1 
ATOM 1173 C CZ  . TYR A 1 147 ? -14.227 22.308  3.285   1.00 89.87 147 A 1 
ATOM 1174 O OH  . TYR A 1 147 ? -14.720 22.771  4.465   1.00 88.07 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? -15.157 21.420  -2.359  1.00 91.20 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? -16.415 22.092  -2.691  1.00 91.37 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? -17.510 21.087  -3.063  1.00 92.23 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? -18.645 21.236  -2.614  1.00 92.12 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? -16.193 23.092  -3.839  1.00 91.71 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? -15.321 24.311  -3.485  1.00 87.83 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? -15.120 25.165  -4.737  1.00 82.31 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? -15.949 25.190  -2.409  1.00 83.56 148 A 1 
ATOM 1183 N N   . LEU A 1 149 ? -17.174 20.039  -3.814  1.00 90.59 149 A 1 
ATOM 1184 C CA  . LEU A 1 149 ? -18.096 18.954  -4.135  1.00 90.16 149 A 1 
ATOM 1185 C C   . LEU A 1 149 ? -18.580 18.249  -2.863  1.00 91.41 149 A 1 
ATOM 1186 O O   . LEU A 1 149 ? -19.787 18.136  -2.657  1.00 91.60 149 A 1 
ATOM 1187 C CB  . LEU A 1 149 ? -17.409 17.982  -5.109  1.00 89.17 149 A 1 
ATOM 1188 C CG  . LEU A 1 149 ? -18.278 16.778  -5.506  1.00 85.36 149 A 1 
ATOM 1189 C CD1 . LEU A 1 149 ? -19.519 17.202  -6.294  1.00 79.69 149 A 1 
ATOM 1190 C CD2 . LEU A 1 149 ? -17.462 15.811  -6.360  1.00 79.18 149 A 1 
ATOM 1191 N N   . MET A 1 150 ? -17.670 17.836  -1.975  1.00 91.41 150 A 1 
ATOM 1192 C CA  . MET A 1 150 ? -18.032 17.171  -0.715  1.00 91.72 150 A 1 
ATOM 1193 C C   . MET A 1 150 ? -18.880 18.056  0.197   1.00 92.72 150 A 1 
ATOM 1194 O O   . MET A 1 150 ? -19.813 17.571  0.840   1.00 91.76 150 A 1 
ATOM 1195 C CB  . MET A 1 150 ? -16.766 16.724  0.031   1.00 91.07 150 A 1 
ATOM 1196 C CG  . MET A 1 150 ? -16.046 15.593  -0.702  1.00 87.13 150 A 1 
ATOM 1197 S SD  . MET A 1 150 ? -17.024 14.085  -0.889  1.00 83.92 150 A 1 
ATOM 1198 C CE  . MET A 1 150 ? -16.411 13.587  -2.512  1.00 74.07 150 A 1 
ATOM 1199 N N   . ARG A 1 151 ? -18.607 19.352  0.221   1.00 93.00 151 A 1 
ATOM 1200 C CA  . ARG A 1 151 ? -19.419 20.349  0.928   1.00 93.14 151 A 1 
ATOM 1201 C C   . ARG A 1 151 ? -20.829 20.436  0.350   1.00 94.07 151 A 1 
ATOM 1202 O O   . ARG A 1 151 ? -21.795 20.371  1.100   1.00 94.15 151 A 1 
ATOM 1203 C CB  . ARG A 1 151 ? -18.714 21.708  0.872   1.00 93.80 151 A 1 
ATOM 1204 C CG  . ARG A 1 151 ? -19.417 22.754  1.745   1.00 92.48 151 A 1 
ATOM 1205 C CD  . ARG A 1 151 ? -18.860 24.155  1.478   1.00 89.67 151 A 1 
ATOM 1206 N NE  . ARG A 1 151 ? -19.257 24.635  0.146   1.00 84.73 151 A 1 
ATOM 1207 C CZ  . ARG A 1 151 ? -18.928 25.794  -0.400  1.00 80.50 151 A 1 
ATOM 1208 N NH1 . ARG A 1 151 ? -18.148 26.651  0.206   1.00 74.86 151 A 1 
ATOM 1209 N NH2 . ARG A 1 151 ? -19.392 26.105  -1.576  1.00 73.09 151 A 1 
ATOM 1210 N N   . ASN A 1 152 ? -20.949 20.550  -0.963  1.00 93.37 152 A 1 
ATOM 1211 C CA  . ASN A 1 152 ? -22.244 20.692  -1.633  1.00 93.58 152 A 1 
ATOM 1212 C C   . ASN A 1 152 ? -23.100 19.418  -1.520  1.00 94.31 152 A 1 
ATOM 1213 O O   . ASN A 1 152 ? -24.322 19.506  -1.483  1.00 93.40 152 A 1 
ATOM 1214 C CB  . ASN A 1 152 ? -22.007 21.076  -3.100  1.00 93.99 152 A 1 
ATOM 1215 C CG  . ASN A 1 152 ? -21.392 22.450  -3.308  1.00 91.88 152 A 1 
ATOM 1216 O OD1 . ASN A 1 152 ? -21.183 23.253  -2.408  1.00 82.88 152 A 1 
ATOM 1217 N ND2 . ASN A 1 152 ? -21.073 22.775  -4.539  1.00 85.27 152 A 1 
ATOM 1218 N N   . LEU A 1 153 ? -22.471 18.248  -1.411  1.00 91.86 153 A 1 
ATOM 1219 C CA  . LEU A 1 153 ? -23.133 16.970  -1.131  1.00 91.09 153 A 1 
ATOM 1220 C C   . LEU A 1 153 ? -23.502 16.783  0.353   1.00 91.76 153 A 1 
ATOM 1221 O O   . LEU A 1 153 ? -24.110 15.777  0.703   1.00 90.31 153 A 1 
ATOM 1222 C CB  . LEU A 1 153 ? -22.230 15.823  -1.626  1.00 90.87 153 A 1 
ATOM 1223 C CG  . LEU A 1 153 ? -22.056 15.745  -3.154  1.00 88.29 153 A 1 
ATOM 1224 C CD1 . LEU A 1 153 ? -21.027 14.664  -3.487  1.00 83.38 153 A 1 
ATOM 1225 C CD2 . LEU A 1 153 ? -23.361 15.407  -3.873  1.00 83.88 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? -23.120 17.707  1.237   1.00 92.49 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? -23.387 17.608  2.677   1.00 93.31 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? -22.618 16.484  3.381   1.00 94.14 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? -23.021 16.036  4.456   1.00 91.48 154 A 1 
ATOM 1230 N N   . LEU A 1 155 ? -21.517 16.004  2.798   1.00 91.25 155 A 1 
ATOM 1231 C CA  . LEU A 1 155 ? -20.746 14.868  3.315   1.00 91.39 155 A 1 
ATOM 1232 C C   . LEU A 1 155 ? -19.681 15.270  4.344   1.00 92.15 155 A 1 
ATOM 1233 O O   . LEU A 1 155 ? -19.167 14.404  5.052   1.00 90.00 155 A 1 
ATOM 1234 C CB  . LEU A 1 155 ? -20.137 14.087  2.141   1.00 90.66 155 A 1 
ATOM 1235 C CG  . LEU A 1 155 ? -21.168 13.373  1.244   1.00 89.74 155 A 1 
ATOM 1236 C CD1 . LEU A 1 155 ? -20.443 12.695  0.083   1.00 84.58 155 A 1 
ATOM 1237 C CD2 . LEU A 1 155 ? -21.956 12.303  1.999   1.00 85.12 155 A 1 
ATOM 1238 N N   . ILE A 1 156 ? -19.361 16.555  4.483   1.00 93.55 156 A 1 
ATOM 1239 C CA  . ILE A 1 156 ? -18.365 17.037  5.451   1.00 93.67 156 A 1 
ATOM 1240 C C   . ILE A 1 156 ? -18.799 16.685  6.879   1.00 93.01 156 A 1 
ATOM 1241 O O   . ILE A 1 156 ? -19.942 16.906  7.279   1.00 88.29 156 A 1 
ATOM 1242 C CB  . ILE A 1 156 ? -18.081 18.544  5.281   1.00 92.65 156 A 1 
ATOM 1243 C CG1 . ILE A 1 156 ? -17.476 18.796  3.882   1.00 88.32 156 A 1 
ATOM 1244 C CG2 . ILE A 1 156 ? -17.128 19.052  6.385   1.00 87.31 156 A 1 
ATOM 1245 C CD1 . ILE A 1 156 ? -17.163 20.270  3.600   1.00 77.95 156 A 1 
ATOM 1246 N N   . GLY A 1 157 ? -17.877 16.130  7.671   1.00 91.70 157 A 1 
ATOM 1247 C CA  . GLY A 1 157 ? -18.117 15.661  9.038   1.00 90.99 157 A 1 
ATOM 1248 C C   . GLY A 1 157 ? -18.751 14.270  9.139   1.00 92.06 157 A 1 
ATOM 1249 O O   . GLY A 1 157 ? -18.886 13.742  10.248  1.00 89.18 157 A 1 
ATOM 1250 N N   . SER A 1 158 ? -19.122 13.652  8.017   1.00 92.31 158 A 1 
ATOM 1251 C CA  . SER A 1 158 ? -19.675 12.303  7.939   1.00 92.63 158 A 1 
ATOM 1252 C C   . SER A 1 158 ? -18.601 11.273  7.579   1.00 93.18 158 A 1 
ATOM 1253 O O   . SER A 1 158 ? -17.693 11.539  6.796   1.00 91.08 158 A 1 
ATOM 1254 C CB  . SER A 1 158 ? -20.808 12.254  6.915   1.00 91.21 158 A 1 
ATOM 1255 O OG  . SER A 1 158 ? -21.374 10.959  6.883   1.00 83.87 158 A 1 
ATOM 1256 N N   . ARG A 1 159 ? -18.755 10.045  8.091   1.00 92.71 159 A 1 
ATOM 1257 C CA  . ARG A 1 159 ? -17.929 8.890   7.692   1.00 93.09 159 A 1 
ATOM 1258 C C   . ARG A 1 159 ? -18.034 8.572   6.195   1.00 93.63 159 A 1 
ATOM 1259 O O   . ARG A 1 159 ? -17.083 8.073   5.610   1.00 91.47 159 A 1 
ATOM 1260 C CB  . ARG A 1 159 ? -18.329 7.658   8.517   1.00 92.49 159 A 1 
ATOM 1261 C CG  . ARG A 1 159 ? -17.942 7.794   9.992   1.00 90.64 159 A 1 
ATOM 1262 C CD  . ARG A 1 159 ? -18.355 6.534   10.753  1.00 87.92 159 A 1 
ATOM 1263 N NE  . ARG A 1 159 ? -17.861 6.553   12.143  1.00 84.78 159 A 1 
ATOM 1264 C CZ  . ARG A 1 159 ? -18.385 5.926   13.177  1.00 81.42 159 A 1 
ATOM 1265 N NH1 . ARG A 1 159 ? -19.469 5.206   13.085  1.00 74.91 159 A 1 
ATOM 1266 N NH2 . ARG A 1 159 ? -17.808 6.008   14.341  1.00 74.88 159 A 1 
ATOM 1267 N N   . TRP A 1 160 ? -19.158 8.889   5.581   1.00 94.64 160 A 1 
ATOM 1268 C CA  . TRP A 1 160 ? -19.380 8.684   4.149   1.00 94.85 160 A 1 
ATOM 1269 C C   . TRP A 1 160 ? -18.472 9.529   3.259   1.00 95.08 160 A 1 
ATOM 1270 O O   . TRP A 1 160 ? -18.206 9.128   2.132   1.00 92.99 160 A 1 
ATOM 1271 C CB  . TRP A 1 160 ? -20.853 8.940   3.833   1.00 94.33 160 A 1 
ATOM 1272 C CG  . TRP A 1 160 ? -21.766 7.909   4.410   1.00 93.89 160 A 1 
ATOM 1273 C CD1 . TRP A 1 160 ? -22.619 8.074   5.447   1.00 88.04 160 A 1 
ATOM 1274 C CD2 . TRP A 1 160 ? -21.911 6.518   3.999   1.00 90.64 160 A 1 
ATOM 1275 N NE1 . TRP A 1 160 ? -23.279 6.891   5.703   1.00 87.42 160 A 1 
ATOM 1276 C CE2 . TRP A 1 160 ? -22.883 5.895   4.835   1.00 90.08 160 A 1 
ATOM 1277 C CE3 . TRP A 1 160 ? -21.317 5.724   2.991   1.00 87.34 160 A 1 
ATOM 1278 C CZ2 . TRP A 1 160 ? -23.252 4.551   4.682   1.00 87.20 160 A 1 
ATOM 1279 C CZ3 . TRP A 1 160 ? -21.683 4.370   2.833   1.00 84.08 160 A 1 
ATOM 1280 C CH2 . TRP A 1 160 ? -22.647 3.786   3.674   1.00 83.93 160 A 1 
ATOM 1281 N N   . ALA A 1 161 ? -17.922 10.623  3.768   1.00 94.12 161 A 1 
ATOM 1282 C CA  . ALA A 1 161 ? -16.968 11.443  3.026   1.00 93.60 161 A 1 
ATOM 1283 C C   . ALA A 1 161 ? -15.716 10.658  2.605   1.00 94.08 161 A 1 
ATOM 1284 O O   . ALA A 1 161 ? -15.207 10.862  1.511   1.00 92.82 161 A 1 
ATOM 1285 C CB  . ALA A 1 161 ? -16.574 12.643  3.886   1.00 92.74 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? -15.236 9.728   3.447   1.00 93.19 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? -14.069 8.899   3.116   1.00 94.22 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -14.419 7.593   2.392   1.00 94.52 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -13.519 6.862   1.998   1.00 92.82 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? -13.243 8.620   4.382   1.00 94.34 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? -12.613 9.853   5.048   1.00 93.39 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? -11.631 9.365   6.114   1.00 87.73 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? -11.838 10.748  4.083   1.00 87.41 162 A 1 
ATOM 1294 N N   . VAL A 1 163 ? -15.697 7.275   2.222   1.00 95.05 163 A 1 
ATOM 1295 C CA  . VAL A 1 163 ? -16.160 6.092   1.482   1.00 95.12 163 A 1 
ATOM 1296 C C   . VAL A 1 163 ? -16.560 6.490   0.067   1.00 94.42 163 A 1 
ATOM 1297 O O   . VAL A 1 163 ? -15.990 6.001   -0.898  1.00 92.29 163 A 1 
ATOM 1298 C CB  . VAL A 1 163 ? -17.308 5.386   2.229   1.00 95.01 163 A 1 
ATOM 1299 C CG1 . VAL A 1 163 ? -17.874 4.211   1.424   1.00 92.57 163 A 1 
ATOM 1300 C CG2 . VAL A 1 163 ? -16.824 4.844   3.578   1.00 92.73 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -17.501 7.410   -0.059  1.00 93.87 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -17.963 7.933   -1.354  1.00 91.98 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -16.945 8.909   -1.938  1.00 90.65 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -16.740 8.948   -3.144  1.00 86.95 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -19.344 8.598   -1.203  1.00 90.45 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -19.882 9.111   -2.540  1.00 84.27 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -20.377 7.616   -0.630  1.00 84.64 164 A 1 
ATOM 1308 N N   . GLY A 1 165 ? -16.264 9.666   -1.087  1.00 90.89 165 A 1 
ATOM 1309 C CA  . GLY A 1 165 ? -15.281 10.675  -1.480  1.00 88.53 165 A 1 
ATOM 1310 C C   . GLY A 1 165 ? -13.932 10.140  -1.956  1.00 88.82 165 A 1 
ATOM 1311 O O   . GLY A 1 165 ? -13.107 10.942  -2.380  1.00 85.41 165 A 1 
ATOM 1312 N N   . VAL A 1 166 ? -13.701 8.822   -1.922  1.00 89.95 166 A 1 
ATOM 1313 C CA  . VAL A 1 166 ? -12.531 8.204   -2.582  1.00 87.13 166 A 1 
ATOM 1314 C C   . VAL A 1 166 ? -12.548 8.503   -4.080  1.00 84.35 166 A 1 
ATOM 1315 O O   . VAL A 1 166 ? -11.500 8.709   -4.692  1.00 75.90 166 A 1 
ATOM 1316 C CB  . VAL A 1 166 ? -12.495 6.688   -2.329  1.00 86.69 166 A 1 
ATOM 1317 C CG1 . VAL A 1 166 ? -11.349 5.994   -3.074  1.00 75.92 166 A 1 
ATOM 1318 C CG2 . VAL A 1 166 ? -12.275 6.405   -0.842  1.00 78.13 166 A 1 
ATOM 1319 N N   . GLY A 1 167 ? -13.739 8.603   -4.657  1.00 85.31 167 A 1 
ATOM 1320 C CA  . GLY A 1 167 ? -13.928 9.010   -6.039  1.00 84.08 167 A 1 
ATOM 1321 C C   . GLY A 1 167 ? -13.479 7.958   -7.047  1.00 86.30 167 A 1 
ATOM 1322 O O   . GLY A 1 167 ? -13.619 6.754   -6.839  1.00 82.77 167 A 1 
ATOM 1323 N N   . PHE A 1 168 ? -12.991 8.435   -8.185  1.00 85.44 168 A 1 
ATOM 1324 C CA  . PHE A 1 168 ? -12.645 7.622   -9.340  1.00 87.17 168 A 1 
ATOM 1325 C C   . PHE A 1 168 ? -11.236 7.955   -9.837  1.00 88.37 168 A 1 
ATOM 1326 O O   . PHE A 1 168 ? -10.945 9.098   -10.194 1.00 85.97 168 A 1 
ATOM 1327 C CB  . PHE A 1 168 ? -13.691 7.861   -10.429 1.00 86.08 168 A 1 
ATOM 1328 C CG  . PHE A 1 168 ? -13.376 7.181   -11.746 1.00 88.03 168 A 1 
ATOM 1329 C CD1 . PHE A 1 168 ? -12.780 7.907   -12.794 1.00 85.25 168 A 1 
ATOM 1330 C CD2 . PHE A 1 168 ? -13.686 5.825   -11.924 1.00 86.47 168 A 1 
ATOM 1331 C CE1 . PHE A 1 168 ? -12.522 7.279   -14.024 1.00 84.07 168 A 1 
ATOM 1332 C CE2 . PHE A 1 168 ? -13.425 5.199   -13.153 1.00 84.78 168 A 1 
ATOM 1333 C CZ  . PHE A 1 168 ? -12.852 5.928   -14.205 1.00 86.26 168 A 1 
ATOM 1334 N N   . SER A 1 169 ? -10.372 6.942   -9.904  1.00 90.02 169 A 1 
ATOM 1335 C CA  . SER A 1 169 ? -9.020  7.095   -10.441 1.00 91.02 169 A 1 
ATOM 1336 C C   . SER A 1 169 ? -8.990  6.782   -11.938 1.00 92.35 169 A 1 
ATOM 1337 O O   . SER A 1 169 ? -9.057  5.622   -12.354 1.00 91.97 169 A 1 
ATOM 1338 C CB  . SER A 1 169 ? -8.040  6.219   -9.664  1.00 90.12 169 A 1 
ATOM 1339 O OG  . SER A 1 169 ? -6.737  6.372   -10.193 1.00 83.80 169 A 1 
ATOM 1340 N N   . CYS A 1 170 ? -8.842  7.826   -12.764 1.00 91.51 170 A 1 
ATOM 1341 C CA  . CYS A 1 170 ? -8.647  7.658   -14.209 1.00 91.58 170 A 1 
ATOM 1342 C C   . CYS A 1 170 ? -7.405  6.813   -14.524 1.00 92.33 170 A 1 
ATOM 1343 O O   . CYS A 1 170 ? -7.430  6.000   -15.445 1.00 91.49 170 A 1 
ATOM 1344 C CB  . CYS A 1 170 ? -8.505  9.035   -14.870 1.00 90.31 170 A 1 
ATOM 1345 S SG  . CYS A 1 170 ? -10.024 10.011  -14.675 1.00 84.23 170 A 1 
ATOM 1346 N N   . TYR A 1 171 ? -6.336  6.966   -13.737 1.00 92.10 171 A 1 
ATOM 1347 C CA  . TYR A 1 171 ? -5.103  6.200   -13.897 1.00 91.94 171 A 1 
ATOM 1348 C C   . TYR A 1 171 ? -5.333  4.694   -13.700 1.00 92.72 171 A 1 
ATOM 1349 O O   . TYR A 1 171 ? -5.000  3.893   -14.577 1.00 92.46 171 A 1 
ATOM 1350 C CB  . TYR A 1 171 ? -4.055  6.744   -12.922 1.00 91.05 171 A 1 
ATOM 1351 C CG  . TYR A 1 171 ? -2.763  5.952   -12.928 1.00 88.69 171 A 1 
ATOM 1352 C CD1 . TYR A 1 171 ? -2.443  5.112   -11.847 1.00 83.42 171 A 1 
ATOM 1353 C CD2 . TYR A 1 171 ? -1.888  6.041   -14.028 1.00 83.28 171 A 1 
ATOM 1354 C CE1 . TYR A 1 171 ? -1.248  4.371   -11.861 1.00 79.30 171 A 1 
ATOM 1355 C CE2 . TYR A 1 171 ? -0.693  5.296   -14.049 1.00 80.24 171 A 1 
ATOM 1356 C CZ  . TYR A 1 171 ? -0.374  4.461   -12.962 1.00 80.45 171 A 1 
ATOM 1357 O OH  . TYR A 1 171 ? 0.777   3.733   -12.981 1.00 78.78 171 A 1 
ATOM 1358 N N   . TYR A 1 172 ? -5.984  4.300   -12.596 1.00 92.50 172 A 1 
ATOM 1359 C CA  . TYR A 1 172 ? -6.292  2.887   -12.348 1.00 93.27 172 A 1 
ATOM 1360 C C   . TYR A 1 172 ? -7.293  2.328   -13.359 1.00 94.06 172 A 1 
ATOM 1361 O O   . TYR A 1 172 ? -7.131  1.191   -13.809 1.00 93.83 172 A 1 
ATOM 1362 C CB  . TYR A 1 172 ? -6.794  2.701   -10.915 1.00 93.19 172 A 1 
ATOM 1363 C CG  . TYR A 1 172 ? -5.806  3.033   -9.809  1.00 92.80 172 A 1 
ATOM 1364 C CD1 . TYR A 1 172 ? -4.415  2.915   -10.000 1.00 88.80 172 A 1 
ATOM 1365 C CD2 . TYR A 1 172 ? -6.298  3.437   -8.552  1.00 89.27 172 A 1 
ATOM 1366 C CE1 . TYR A 1 172 ? -3.522  3.229   -8.959  1.00 88.68 172 A 1 
ATOM 1367 C CE2 . TYR A 1 172 ? -5.410  3.747   -7.506  1.00 88.74 172 A 1 
ATOM 1368 C CZ  . TYR A 1 172 ? -4.020  3.651   -7.709  1.00 89.32 172 A 1 
ATOM 1369 O OH  . TYR A 1 172 ? -3.160  3.973   -6.709  1.00 87.94 172 A 1 
ATOM 1370 N N   . MET A 1 173 ? -8.262  3.124   -13.806 1.00 93.00 173 A 1 
ATOM 1371 C CA  . MET A 1 173 ? -9.171  2.730   -14.878 1.00 93.45 173 A 1 
ATOM 1372 C C   . MET A 1 173 ? -8.413  2.410   -16.172 1.00 93.76 173 A 1 
ATOM 1373 O O   . MET A 1 173 ? -8.672  1.375   -16.788 1.00 92.91 173 A 1 
ATOM 1374 C CB  . MET A 1 173 ? -10.235 3.819   -15.067 1.00 93.20 173 A 1 
ATOM 1375 C CG  . MET A 1 173 ? -11.258 3.485   -16.163 1.00 89.65 173 A 1 
ATOM 1376 S SD  . MET A 1 173 ? -10.750 3.723   -17.892 1.00 85.73 173 A 1 
ATOM 1377 C CE  . MET A 1 173 ? -10.488 5.515   -17.916 1.00 76.71 173 A 1 
ATOM 1378 N N   . ILE A 1 174 ? -7.438  3.216   -16.577 1.00 93.45 174 A 1 
ATOM 1379 C CA  . ILE A 1 174 ? -6.626  2.974   -17.783 1.00 92.63 174 A 1 
ATOM 1380 C C   . ILE A 1 174 ? -5.819  1.674   -17.656 1.00 92.97 174 A 1 
ATOM 1381 O O   . ILE A 1 174 ? -5.747  0.910   -18.624 1.00 92.23 174 A 1 
ATOM 1382 C CB  . ILE A 1 174 ? -5.724  4.195   -18.090 1.00 91.87 174 A 1 
ATOM 1383 C CG1 . ILE A 1 174 ? -6.590  5.387   -18.559 1.00 88.95 174 A 1 
ATOM 1384 C CG2 . ILE A 1 174 ? -4.673  3.870   -19.170 1.00 88.53 174 A 1 
ATOM 1385 C CD1 . ILE A 1 174 ? -5.854  6.733   -18.547 1.00 80.00 174 A 1 
ATOM 1386 N N   . ILE A 1 175 ? -5.265  1.380   -16.479 1.00 92.93 175 A 1 
ATOM 1387 C CA  . ILE A 1 175 ? -4.555  0.116   -16.209 1.00 92.42 175 A 1 
ATOM 1388 C C   . ILE A 1 175 ? -5.499  -1.075  -16.399 1.00 92.69 175 A 1 
ATOM 1389 O O   . ILE A 1 175 ? -5.209  -1.973  -17.194 1.00 92.11 175 A 1 
ATOM 1390 C CB  . ILE A 1 175 ? -3.919  0.122   -14.795 1.00 91.62 175 A 1 
ATOM 1391 C CG1 . ILE A 1 175 ? -2.784  1.163   -14.727 1.00 89.32 175 A 1 
ATOM 1392 C CG2 . ILE A 1 175 ? -3.380  -1.273  -14.422 1.00 89.10 175 A 1 
ATOM 1393 C CD1 . ILE A 1 175 ? -2.237  1.392   -13.313 1.00 82.85 175 A 1 
ATOM 1394 N N   . VAL A 1 176 ? -6.655  -1.072  -15.728 1.00 92.70 176 A 1 
ATOM 1395 C CA  . VAL A 1 176 ? -7.637  -2.168  -15.796 1.00 92.97 176 A 1 
ATOM 1396 C C   . VAL A 1 176 ? -8.192  -2.321  -17.211 1.00 92.95 176 A 1 
ATOM 1397 O O   . VAL A 1 176 ? -8.275  -3.431  -17.737 1.00 92.45 176 A 1 
ATOM 1398 C CB  . VAL A 1 176 ? -8.769  -1.952  -14.771 1.00 93.16 176 A 1 
ATOM 1399 C CG1 . VAL A 1 176 ? -9.830  -3.055  -14.854 1.00 90.41 176 A 1 
ATOM 1400 C CG2 . VAL A 1 176 ? -8.230  -1.973  -13.339 1.00 90.60 176 A 1 
ATOM 1401 N N   . LYS A 1 177 ? -8.498  -1.217  -17.887 1.00 93.78 177 A 1 
ATOM 1402 C CA  . LYS A 1 177 ? -8.928  -1.199  -19.292 1.00 93.16 177 A 1 
ATOM 1403 C C   . LYS A 1 177 ? -7.876  -1.819  -20.217 1.00 92.88 177 A 1 
ATOM 1404 O O   . LYS A 1 177 ? -8.224  -2.548  -21.142 1.00 92.53 177 A 1 
ATOM 1405 C CB  . LYS A 1 177 ? -9.265  0.254   -19.673 1.00 93.08 177 A 1 
ATOM 1406 C CG  . LYS A 1 177 ? -9.567  0.465   -21.172 1.00 90.87 177 A 1 
ATOM 1407 C CD  . LYS A 1 177 ? -8.314  0.887   -21.958 1.00 88.40 177 A 1 
ATOM 1408 C CE  . LYS A 1 177 ? -8.524  0.646   -23.448 1.00 81.99 177 A 1 
ATOM 1409 N NZ  . LYS A 1 177 ? -7.269  0.911   -24.190 1.00 75.30 177 A 1 
ATOM 1410 N N   . THR A 1 178 ? -6.607  -1.523  -20.001 1.00 93.55 178 A 1 
ATOM 1411 C CA  . THR A 1 178 ? -5.507  -2.073  -20.802 1.00 92.07 178 A 1 
ATOM 1412 C C   . THR A 1 178 ? -5.406  -3.576  -20.594 1.00 91.78 178 A 1 
ATOM 1413 O O   . THR A 1 178 ? -5.321  -4.316  -21.569 1.00 90.44 178 A 1 
ATOM 1414 C CB  . THR A 1 178 ? -4.184  -1.367  -20.484 1.00 91.43 178 A 1 
ATOM 1415 O OG1 . THR A 1 178 ? -4.349  0.010   -20.755 1.00 86.39 178 A 1 
ATOM 1416 C CG2 . THR A 1 178 ? -3.037  -1.864  -21.356 1.00 85.47 178 A 1 
ATOM 1417 N N   . TYR A 1 179 ? -5.547  -4.034  -19.346 1.00 92.10 179 A 1 
ATOM 1418 C CA  . TYR A 1 179 ? -5.583  -5.455  -19.019 1.00 90.94 179 A 1 
ATOM 1419 C C   . TYR A 1 179 ? -6.752  -6.187  -19.693 1.00 90.99 179 A 1 
ATOM 1420 O O   . TYR A 1 179 ? -6.544  -7.227  -20.311 1.00 90.17 179 A 1 
ATOM 1421 C CB  . TYR A 1 179 ? -5.629  -5.621  -17.502 1.00 90.12 179 A 1 
ATOM 1422 C CG  . TYR A 1 179 ? -5.487  -7.064  -17.074 1.00 88.51 179 A 1 
ATOM 1423 C CD1 . TYR A 1 179 ? -6.612  -7.909  -17.036 1.00 84.80 179 A 1 
ATOM 1424 C CD2 . TYR A 1 179 ? -4.215  -7.571  -16.745 1.00 85.26 179 A 1 
ATOM 1425 C CE1 . TYR A 1 179 ? -6.467  -9.256  -16.666 1.00 83.07 179 A 1 
ATOM 1426 C CE2 . TYR A 1 179 ? -4.065  -8.915  -16.372 1.00 83.30 179 A 1 
ATOM 1427 C CZ  . TYR A 1 179 ? -5.192  -9.758  -16.330 1.00 83.60 179 A 1 
ATOM 1428 O OH  . TYR A 1 179 ? -5.051  -11.057 -15.966 1.00 81.32 179 A 1 
ATOM 1429 N N   . PHE A 1 180 ? -7.969  -5.640  -19.640 1.00 92.10 180 A 1 
ATOM 1430 C CA  . PHE A 1 180 ? -9.106  -6.213  -20.370 1.00 91.82 180 A 1 
ATOM 1431 C C   . PHE A 1 180 ? -8.828  -6.294  -21.877 1.00 91.09 180 A 1 
ATOM 1432 O O   . PHE A 1 180 ? -9.084  -7.320  -22.495 1.00 89.51 180 A 1 
ATOM 1433 C CB  . PHE A 1 180 ? -10.377 -5.393  -20.115 1.00 92.27 180 A 1 
ATOM 1434 C CG  . PHE A 1 180 ? -11.079 -5.657  -18.801 1.00 93.16 180 A 1 
ATOM 1435 C CD1 . PHE A 1 180 ? -11.533 -6.951  -18.500 1.00 90.68 180 A 1 
ATOM 1436 C CD2 . PHE A 1 180 ? -11.355 -4.604  -17.913 1.00 91.45 180 A 1 
ATOM 1437 C CE1 . PHE A 1 180 ? -12.246 -7.193  -17.314 1.00 90.79 180 A 1 
ATOM 1438 C CE2 . PHE A 1 180 ? -12.070 -4.846  -16.726 1.00 91.03 180 A 1 
ATOM 1439 C CZ  . PHE A 1 180 ? -12.517 -6.142  -16.426 1.00 92.06 180 A 1 
ATOM 1440 N N   . SER A 1 181 ? -8.262  -5.248  -22.464 1.00 91.67 181 A 1 
ATOM 1441 C CA  . SER A 1 181 ? -7.973  -5.203  -23.905 1.00 90.16 181 A 1 
ATOM 1442 C C   . SER A 1 181 ? -6.905  -6.212  -24.347 1.00 88.63 181 A 1 
ATOM 1443 O O   . SER A 1 181 ? -6.937  -6.648  -25.492 1.00 84.99 181 A 1 
ATOM 1444 C CB  . SER A 1 181 ? -7.503  -3.804  -24.326 1.00 89.60 181 A 1 
ATOM 1445 O OG  . SER A 1 181 ? -8.409  -2.781  -23.940 1.00 77.60 181 A 1 
ATOM 1446 N N   . SER A 1 182 ? -5.952  -6.563  -23.478 1.00 89.90 182 A 1 
ATOM 1447 C CA  . SER A 1 182 ? -4.881  -7.520  -23.785 1.00 87.78 182 A 1 
ATOM 1448 C C   . SER A 1 182 ? -5.224  -8.963  -23.414 1.00 86.92 182 A 1 
ATOM 1449 O O   . SER A 1 182 ? -4.753  -9.894  -24.063 1.00 83.52 182 A 1 
ATOM 1450 C CB  . SER A 1 182 ? -3.586  -7.104  -23.084 1.00 86.77 182 A 1 
ATOM 1451 O OG  . SER A 1 182 ? -3.733  -7.106  -21.678 1.00 77.88 182 A 1 
ATOM 1452 N N   . SER A 1 183 ? -6.028  -9.162  -22.365 1.00 87.60 183 A 1 
ATOM 1453 C CA  . SER A 1 183 ? -6.276  -10.486 -21.781 1.00 85.93 183 A 1 
ATOM 1454 C C   . SER A 1 183 ? -7.566  -11.136 -22.263 1.00 86.44 183 A 1 
ATOM 1455 O O   . SER A 1 183 ? -7.696  -12.351 -22.149 1.00 83.18 183 A 1 
ATOM 1456 C CB  . SER A 1 183 ? -6.284  -10.411 -20.253 1.00 83.74 183 A 1 
ATOM 1457 O OG  . SER A 1 183 ? -5.103  -9.792  -19.791 1.00 71.89 183 A 1 
ATOM 1458 N N   . LEU A 1 184 ? -8.520  -10.365 -22.798 1.00 86.05 184 A 1 
ATOM 1459 C CA  . LEU A 1 184 ? -9.772  -10.865 -23.361 1.00 86.38 184 A 1 
ATOM 1460 C C   . LEU A 1 184 ? -9.706  -10.833 -24.895 1.00 86.76 184 A 1 
ATOM 1461 O O   . LEU A 1 184 ? -9.853  -9.755  -25.484 1.00 83.67 184 A 1 
ATOM 1462 C CB  . LEU A 1 184 ? -10.960 -10.044 -22.830 1.00 84.95 184 A 1 
ATOM 1463 C CG  . LEU A 1 184 ? -11.242 -10.244 -21.336 1.00 80.57 184 A 1 
ATOM 1464 C CD1 . LEU A 1 184 ? -12.258 -9.206  -20.856 1.00 75.02 184 A 1 
ATOM 1465 C CD2 . LEU A 1 184 ? -11.830 -11.626 -21.056 1.00 75.50 184 A 1 
ATOM 1466 N N   . PRO A 1 185 ? -9.496  -11.989 -25.558 1.00 88.79 185 A 1 
ATOM 1467 C CA  . PRO A 1 185 ? -9.654  -12.100 -27.000 1.00 87.57 185 A 1 
ATOM 1468 C C   . PRO A 1 185 ? -11.098 -11.785 -27.408 1.00 88.69 185 A 1 
ATOM 1469 O O   . PRO A 1 185 ? -12.034 -12.145 -26.701 1.00 87.29 185 A 1 
ATOM 1470 C CB  . PRO A 1 185 ? -9.255  -13.532 -27.365 1.00 85.09 185 A 1 
ATOM 1471 C CG  . PRO A 1 185 ? -8.457  -14.019 -26.159 1.00 81.59 185 A 1 
ATOM 1472 C CD  . PRO A 1 185 ? -9.103  -13.275 -25.006 1.00 84.79 185 A 1 
ATOM 1473 N N   . LEU A 1 186 ? -11.284 -11.127 -28.548 1.00 87.27 186 A 1 
ATOM 1474 C CA  . LEU A 1 186 ? -12.613 -10.779 -29.076 1.00 87.28 186 A 1 
ATOM 1475 C C   . LEU A 1 186 ? -13.438 -12.029 -29.395 1.00 89.66 186 A 1 
ATOM 1476 O O   . LEU A 1 186 ? -14.643 -12.045 -29.180 1.00 87.85 186 A 1 
ATOM 1477 C CB  . LEU A 1 186 ? -12.438 -9.909  -30.336 1.00 84.36 186 A 1 
ATOM 1478 C CG  . LEU A 1 186 ? -11.933 -8.485  -30.032 1.00 74.93 186 A 1 
ATOM 1479 C CD1 . LEU A 1 186 ? -11.422 -7.837  -31.324 1.00 69.09 186 A 1 
ATOM 1480 C CD2 . LEU A 1 186 ? -13.039 -7.585  -29.471 1.00 67.81 186 A 1 
ATOM 1481 N N   . GLU A 1 187 ? -12.769 -13.102 -29.800 1.00 86.31 187 A 1 
ATOM 1482 C CA  . GLU A 1 187 ? -13.360 -14.382 -30.187 1.00 87.64 187 A 1 
ATOM 1483 C C   . GLU A 1 187 ? -14.142 -15.033 -29.039 1.00 90.00 187 A 1 
ATOM 1484 O O   . GLU A 1 187 ? -15.124 -15.731 -29.271 1.00 88.71 187 A 1 
ATOM 1485 C CB  . GLU A 1 187 ? -12.244 -15.340 -30.654 1.00 87.09 187 A 1 
ATOM 1486 C CG  . GLU A 1 187 ? -11.343 -14.817 -31.802 1.00 82.44 187 A 1 
ATOM 1487 C CD  . GLU A 1 187 ? -10.237 -13.823 -31.388 1.00 77.81 187 A 1 
ATOM 1488 O OE1 . GLU A 1 187 ? -9.534  -13.309 -32.279 1.00 71.17 187 A 1 
ATOM 1489 O OE2 . GLU A 1 187 ? -10.094 -13.542 -30.172 1.00 71.12 187 A 1 
ATOM 1490 N N   . ILE A 1 188 ? -13.749 -14.783 -27.780 1.00 89.70 188 A 1 
ATOM 1491 C CA  . ILE A 1 188 ? -14.470 -15.300 -26.606 1.00 89.84 188 A 1 
ATOM 1492 C C   . ILE A 1 188 ? -15.820 -14.597 -26.451 1.00 90.89 188 A 1 
ATOM 1493 O O   . ILE A 1 188 ? -16.803 -15.224 -26.059 1.00 89.71 188 A 1 
ATOM 1494 C CB  . ILE A 1 188 ? -13.621 -15.161 -25.316 1.00 88.02 188 A 1 
ATOM 1495 C CG1 . ILE A 1 188 ? -12.295 -15.945 -25.448 1.00 79.95 188 A 1 
ATOM 1496 C CG2 . ILE A 1 188 ? -14.399 -15.659 -24.080 1.00 77.62 188 A 1 
ATOM 1497 C CD1 . ILE A 1 188 ? -11.388 -15.874 -24.208 1.00 70.67 188 A 1 
ATOM 1498 N N   . LEU A 1 189 ? -15.879 -13.303 -26.741 1.00 87.32 189 A 1 
ATOM 1499 C CA  . LEU A 1 189 ? -17.122 -12.539 -26.687 1.00 86.96 189 A 1 
ATOM 1500 C C   . LEU A 1 189 ? -18.079 -12.981 -27.797 1.00 88.95 189 A 1 
ATOM 1501 O O   . LEU A 1 189 ? -19.254 -13.212 -27.520 1.00 88.54 189 A 1 
ATOM 1502 C CB  . LEU A 1 189 ? -16.792 -11.038 -26.769 1.00 84.90 189 A 1 
ATOM 1503 C CG  . LEU A 1 189 ? -18.030 -10.125 -26.712 1.00 80.54 189 A 1 
ATOM 1504 C CD1 . LEU A 1 189 ? -18.739 -10.191 -25.361 1.00 73.77 189 A 1 
ATOM 1505 C CD2 . LEU A 1 189 ? -17.598 -8.674  -26.947 1.00 74.58 189 A 1 
ATOM 1506 N N   . ASP A 1 190 ? -17.568 -13.157 -29.013 1.00 90.31 190 A 1 
ATOM 1507 C CA  . ASP A 1 190 ? -18.362 -13.592 -30.164 1.00 91.06 190 A 1 
ATOM 1508 C C   . ASP A 1 190 ? -18.938 -14.999 -29.942 1.00 92.77 190 A 1 
ATOM 1509 O O   . ASP A 1 190 ? -20.136 -15.217 -30.131 1.00 92.36 190 A 1 
ATOM 1510 C CB  . ASP A 1 190 ? -17.501 -13.545 -31.437 1.00 89.78 190 A 1 
ATOM 1511 C CG  . ASP A 1 190 ? -17.060 -12.129 -31.834 1.00 85.20 190 A 1 
ATOM 1512 O OD1 . ASP A 1 190 ? -17.750 -11.156 -31.448 1.00 78.95 190 A 1 
ATOM 1513 O OD2 . ASP A 1 190 ? -16.023 -12.031 -32.529 1.00 79.94 190 A 1 
ATOM 1514 N N   . ALA A 1 191 ? -18.127 -15.943 -29.444 1.00 91.41 191 A 1 
ATOM 1515 C CA  . ALA A 1 191 ? -18.586 -17.281 -29.077 1.00 91.23 191 A 1 
ATOM 1516 C C   . ALA A 1 191 ? -19.665 -17.241 -27.984 1.00 91.52 191 A 1 
ATOM 1517 O O   . ALA A 1 191 ? -20.687 -17.916 -28.092 1.00 90.44 191 A 1 
ATOM 1518 C CB  . ALA A 1 191 ? -17.370 -18.109 -28.636 1.00 91.17 191 A 1 
ATOM 1519 N N   . ALA A 1 192 ? -19.489 -16.403 -26.957 1.00 90.77 192 A 1 
ATOM 1520 C CA  . ALA A 1 192 ? -20.485 -16.251 -25.900 1.00 89.15 192 A 1 
ATOM 1521 C C   . ALA A 1 192 ? -21.819 -15.687 -26.419 1.00 89.96 192 A 1 
ATOM 1522 O O   . ALA A 1 192 ? -22.881 -16.112 -25.966 1.00 89.19 192 A 1 
ATOM 1523 C CB  . ALA A 1 192 ? -19.882 -15.371 -24.798 1.00 88.18 192 A 1 
ATOM 1524 N N   . HIS A 1 193 ? -21.789 -14.773 -27.387 1.00 91.55 193 A 1 
ATOM 1525 C CA  . HIS A 1 193 ? -23.000 -14.250 -28.025 1.00 91.03 193 A 1 
ATOM 1526 C C   . HIS A 1 193 ? -23.718 -15.307 -28.872 1.00 91.94 193 A 1 
ATOM 1527 O O   . HIS A 1 193 ? -24.948 -15.358 -28.847 1.00 88.85 193 A 1 
ATOM 1528 C CB  . HIS A 1 193 ? -22.650 -13.022 -28.875 1.00 88.82 193 A 1 
ATOM 1529 C CG  . HIS A 1 193 ? -22.339 -11.764 -28.108 1.00 85.74 193 A 1 
ATOM 1530 N ND1 . HIS A 1 193 ? -21.743 -10.636 -28.652 1.00 71.37 193 A 1 
ATOM 1531 C CD2 . HIS A 1 193 ? -22.673 -11.474 -26.812 1.00 74.05 193 A 1 
ATOM 1532 C CE1 . HIS A 1 193 ? -21.728 -9.697  -27.701 1.00 76.17 193 A 1 
ATOM 1533 N NE2 . HIS A 1 193 ? -22.276 -10.162 -26.562 1.00 78.24 193 A 1 
ATOM 1534 N N   . ILE A 1 194 ? -22.975 -16.187 -29.567 1.00 92.09 194 A 1 
ATOM 1535 C CA  . ILE A 1 194 ? -23.547 -17.330 -30.301 1.00 92.84 194 A 1 
ATOM 1536 C C   . ILE A 1 194 ? -24.274 -18.276 -29.338 1.00 92.99 194 A 1 
ATOM 1537 O O   . ILE A 1 194 ? -25.381 -18.726 -29.637 1.00 90.94 194 A 1 
ATOM 1538 C CB  . ILE A 1 194 ? -22.443 -18.052 -31.117 1.00 92.82 194 A 1 
ATOM 1539 C CG1 . ILE A 1 194 ? -21.927 -17.132 -32.247 1.00 89.36 194 A 1 
ATOM 1540 C CG2 . ILE A 1 194 ? -22.964 -19.370 -31.719 1.00 87.23 194 A 1 
ATOM 1541 C CD1 . ILE A 1 194 ? -20.612 -17.605 -32.882 1.00 79.10 194 A 1 
ATOM 1542 N N   . ASP A 1 195 ? -23.731 -18.499 -28.140 1.00 93.06 195 A 1 
ATOM 1543 C CA  . ASP A 1 195 ? -24.351 -19.296 -27.072 1.00 92.48 195 A 1 
ATOM 1544 C C   . ASP A 1 195 ? -25.494 -18.566 -26.328 1.00 92.28 195 A 1 
ATOM 1545 O O   . ASP A 1 195 ? -26.001 -19.040 -25.305 1.00 88.12 195 A 1 
ATOM 1546 C CB  . ASP A 1 195 ? -23.262 -19.767 -26.094 1.00 91.55 195 A 1 
ATOM 1547 C CG  . ASP A 1 195 ? -22.334 -20.856 -26.645 1.00 83.39 195 A 1 
ATOM 1548 O OD1 . ASP A 1 195 ? -22.704 -21.518 -27.640 1.00 75.96 195 A 1 
ATOM 1549 O OD2 . ASP A 1 195 ? -21.289 -21.075 -25.991 1.00 76.86 195 A 1 
ATOM 1550 N N   . GLY A 1 196 ? -25.917 -17.393 -26.787 1.00 91.27 196 A 1 
ATOM 1551 C CA  . GLY A 1 196 ? -26.997 -16.608 -26.180 1.00 91.20 196 A 1 
ATOM 1552 C C   . GLY A 1 196 ? -26.617 -15.910 -24.867 1.00 91.81 196 A 1 
ATOM 1553 O O   . GLY A 1 196 ? -27.492 -15.505 -24.094 1.00 88.04 196 A 1 
ATOM 1554 N N   . CYS A 1 197 ? -25.330 -15.773 -24.579 1.00 90.97 197 A 1 
ATOM 1555 C CA  . CYS A 1 197 ? -24.839 -15.065 -23.403 1.00 90.19 197 A 1 
ATOM 1556 C C   . CYS A 1 197 ? -24.850 -13.551 -23.651 1.00 89.96 197 A 1 
ATOM 1557 O O   . CYS A 1 197 ? -24.028 -13.016 -24.388 1.00 86.46 197 A 1 
ATOM 1558 C CB  . CYS A 1 197 ? -23.443 -15.594 -23.058 1.00 87.30 197 A 1 
ATOM 1559 S SG  . CYS A 1 197 ? -22.925 -14.979 -21.431 1.00 79.97 197 A 1 
ATOM 1560 N N   . GLY A 1 198 ? -25.759 -12.834 -22.991 1.00 91.04 198 A 1 
ATOM 1561 C CA  . GLY A 1 198 ? -25.789 -11.371 -23.058 1.00 90.72 198 A 1 
ATOM 1562 C C   . GLY A 1 198 ? -24.585 -10.701 -22.369 1.00 91.53 198 A 1 
ATOM 1563 O O   . GLY A 1 198 ? -23.982 -11.259 -21.451 1.00 89.15 198 A 1 
ATOM 1564 N N   . ASP A 1 199 ? -24.303 -9.463  -22.733 1.00 91.31 199 A 1 
ATOM 1565 C CA  . ASP A 1 199 ? -23.142 -8.674  -22.289 1.00 91.07 199 A 1 
ATOM 1566 C C   . ASP A 1 199 ? -22.959 -8.591  -20.765 1.00 92.35 199 A 1 
ATOM 1567 O O   . ASP A 1 199 ? -21.852 -8.719  -20.248 1.00 91.05 199 A 1 
ATOM 1568 C CB  . ASP A 1 199 ? -23.290 -7.241  -22.822 1.00 88.75 199 A 1 
ATOM 1569 C CG  . ASP A 1 199 ? -22.941 -7.086  -24.293 1.00 84.92 199 A 1 
ATOM 1570 O OD1 . ASP A 1 199 ? -22.176 -7.921  -24.813 1.00 78.52 199 A 1 
ATOM 1571 O OD2 . ASP A 1 199 ? -23.263 -6.025  -24.860 1.00 78.42 199 A 1 
ATOM 1572 N N   . ILE A 1 200 ? -24.060 -8.409  -20.018 1.00 91.98 200 A 1 
ATOM 1573 C CA  . ILE A 1 200 ? -24.033 -8.324  -18.550 1.00 92.82 200 A 1 
ATOM 1574 C C   . ILE A 1 200 ? -23.594 -9.665  -17.954 1.00 93.51 200 A 1 
ATOM 1575 O O   . ILE A 1 200 ? -22.748 -9.711  -17.062 1.00 92.58 200 A 1 
ATOM 1576 C CB  . ILE A 1 200 ? -25.409 -7.884  -17.999 1.00 92.62 200 A 1 
ATOM 1577 C CG1 . ILE A 1 200 ? -25.785 -6.481  -18.532 1.00 88.72 200 A 1 
ATOM 1578 C CG2 . ILE A 1 200 ? -25.408 -7.894  -16.459 1.00 86.53 200 A 1 
ATOM 1579 C CD1 . ILE A 1 200 ? -27.197 -6.013  -18.135 1.00 77.29 200 A 1 
ATOM 1580 N N   . ARG A 1 201 ? -24.145 -10.776 -18.463 1.00 92.58 201 A 1 
ATOM 1581 C CA  . ARG A 1 201 ? -23.776 -12.116 -18.010 1.00 93.24 201 A 1 
ATOM 1582 C C   . ARG A 1 201 ? -22.322 -12.408 -18.354 1.00 93.45 201 A 1 
ATOM 1583 O O   . ARG A 1 201 ? -21.595 -12.867 -17.480 1.00 92.37 201 A 1 
ATOM 1584 C CB  . ARG A 1 201 ? -24.751 -13.150 -18.588 1.00 93.41 201 A 1 
ATOM 1585 C CG  . ARG A 1 201 ? -24.507 -14.549 -18.009 1.00 86.17 201 A 1 
ATOM 1586 C CD  . ARG A 1 201 ? -25.527 -15.536 -18.584 1.00 84.59 201 A 1 
ATOM 1587 N NE  . ARG A 1 201 ? -25.299 -16.905 -18.084 1.00 76.23 201 A 1 
ATOM 1588 C CZ  . ARG A 1 201 ? -25.966 -17.986 -18.452 1.00 70.01 201 A 1 
ATOM 1589 N NH1 . ARG A 1 201 ? -26.946 -17.932 -19.315 1.00 64.61 201 A 1 
ATOM 1590 N NH2 . ARG A 1 201 ? -25.657 -19.155 -17.957 1.00 59.61 201 A 1 
ATOM 1591 N N   . PHE A 1 202 ? -21.884 -12.081 -19.564 1.00 92.66 202 A 1 
ATOM 1592 C CA  . PHE A 1 202 ? -20.488 -12.204 -19.984 1.00 92.27 202 A 1 
ATOM 1593 C C   . PHE A 1 202 ? -19.538 -11.441 -19.049 1.00 92.94 202 A 1 
ATOM 1594 O O   . PHE A 1 202 ? -18.537 -11.996 -18.590 1.00 92.68 202 A 1 
ATOM 1595 C CB  . PHE A 1 202 ? -20.340 -11.698 -21.424 1.00 91.72 202 A 1 
ATOM 1596 C CG  . PHE A 1 202 ? -18.923 -11.831 -21.940 1.00 91.39 202 A 1 
ATOM 1597 C CD1 . PHE A 1 202 ? -18.014 -10.762 -21.825 1.00 88.65 202 A 1 
ATOM 1598 C CD2 . PHE A 1 202 ? -18.500 -13.044 -22.507 1.00 89.61 202 A 1 
ATOM 1599 C CE1 . PHE A 1 202 ? -16.691 -10.908 -22.276 1.00 88.77 202 A 1 
ATOM 1600 C CE2 . PHE A 1 202 ? -17.179 -13.190 -22.960 1.00 88.39 202 A 1 
ATOM 1601 C CZ  . PHE A 1 202 ? -16.273 -12.123 -22.844 1.00 88.83 202 A 1 
ATOM 1602 N N   . PHE A 1 203 ? -19.883 -10.208 -18.694 1.00 92.22 203 A 1 
ATOM 1603 C CA  . PHE A 1 203 ? -19.082 -9.403  -17.778 1.00 92.59 203 A 1 
ATOM 1604 C C   . PHE A 1 203 ? -18.884 -10.092 -16.422 1.00 93.27 203 A 1 
ATOM 1605 O O   . PHE A 1 203 ? -17.746 -10.264 -15.991 1.00 93.03 203 A 1 
ATOM 1606 C CB  . PHE A 1 203 ? -19.719 -8.022  -17.616 1.00 92.82 203 A 1 
ATOM 1607 C CG  . PHE A 1 203 ? -19.034 -7.167  -16.567 1.00 93.16 203 A 1 
ATOM 1608 C CD1 . PHE A 1 203 ? -19.670 -6.909  -15.337 1.00 89.51 203 A 1 
ATOM 1609 C CD2 . PHE A 1 203 ? -17.746 -6.663  -16.805 1.00 90.75 203 A 1 
ATOM 1610 C CE1 . PHE A 1 203 ? -19.028 -6.137  -14.360 1.00 90.05 203 A 1 
ATOM 1611 C CE2 . PHE A 1 203 ? -17.099 -5.894  -15.825 1.00 90.07 203 A 1 
ATOM 1612 C CZ  . PHE A 1 203 ? -17.743 -5.627  -14.604 1.00 90.99 203 A 1 
ATOM 1613 N N   . PHE A 1 204 ? -19.964 -10.536 -15.767 1.00 94.07 204 A 1 
ATOM 1614 C CA  . PHE A 1 204 ? -19.867 -11.131 -14.429 1.00 93.82 204 A 1 
ATOM 1615 C C   . PHE A 1 204 ? -19.307 -12.558 -14.424 1.00 93.67 204 A 1 
ATOM 1616 O O   . PHE A 1 204 ? -18.654 -12.947 -13.456 1.00 91.88 204 A 1 
ATOM 1617 C CB  . PHE A 1 204 ? -21.235 -11.079 -13.742 1.00 93.84 204 A 1 
ATOM 1618 C CG  . PHE A 1 204 ? -21.607 -9.690  -13.253 1.00 93.84 204 A 1 
ATOM 1619 C CD1 . PHE A 1 204 ? -20.925 -9.128  -12.156 1.00 89.32 204 A 1 
ATOM 1620 C CD2 . PHE A 1 204 ? -22.620 -8.952  -13.886 1.00 90.17 204 A 1 
ATOM 1621 C CE1 . PHE A 1 204 ? -21.246 -7.835  -11.707 1.00 89.26 204 A 1 
ATOM 1622 C CE2 . PHE A 1 204 ? -22.941 -7.659  -13.440 1.00 89.74 204 A 1 
ATOM 1623 C CZ  . PHE A 1 204 ? -22.252 -7.098  -12.351 1.00 90.80 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -19.551 -13.351 -15.478 1.00 93.36 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -19.170 -14.773 -15.499 1.00 92.73 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? -17.807 -15.035 -16.131 1.00 92.41 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? -17.156 -16.004 -15.749 1.00 90.08 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -20.226 -15.648 -16.193 1.00 92.33 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -20.473 -15.230 -17.508 1.00 82.70 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -21.559 -15.638 -15.446 1.00 79.33 205 A 1 
ATOM 1631 N N   . ILE A 1 206 ? -17.363 -14.195 -17.061 1.00 92.43 206 A 1 
ATOM 1632 C CA  . ILE A 1 206 ? -16.137 -14.415 -17.836 1.00 91.65 206 A 1 
ATOM 1633 C C   . ILE A 1 206 ? -15.147 -13.266 -17.622 1.00 91.63 206 A 1 
ATOM 1634 O O   . ILE A 1 206 ? -14.047 -13.492 -17.119 1.00 90.56 206 A 1 
ATOM 1635 C CB  . ILE A 1 206 ? -16.472 -14.667 -19.331 1.00 91.06 206 A 1 
ATOM 1636 C CG1 . ILE A 1 206 ? -17.386 -15.911 -19.483 1.00 87.62 206 A 1 
ATOM 1637 C CG2 . ILE A 1 206 ? -15.176 -14.843 -20.145 1.00 86.67 206 A 1 
ATOM 1638 C CD1 . ILE A 1 206 ? -17.944 -16.129 -20.896 1.00 80.62 206 A 1 
ATOM 1639 N N   . ALA A 1 207 ? -15.539 -12.031 -17.948 1.00 92.20 207 A 1 
ATOM 1640 C CA  . ALA A 1 207 ? -14.602 -10.912 -17.943 1.00 91.82 207 A 1 
ATOM 1641 C C   . ALA A 1 207 ? -14.078 -10.586 -16.535 1.00 91.99 207 A 1 
ATOM 1642 O O   . ALA A 1 207 ? -12.870 -10.427 -16.340 1.00 91.11 207 A 1 
ATOM 1643 C CB  . ALA A 1 207 ? -15.276 -9.701  -18.600 1.00 91.85 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? -14.972 -10.521 -15.546 1.00 92.84 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? -14.613 -10.180 -14.170 1.00 92.97 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? -13.694 -11.235 -13.513 1.00 92.51 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? -12.650 -10.838 -12.987 1.00 91.21 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? -15.903 -9.881  -13.379 1.00 93.03 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? -15.670 -9.319  -11.973 1.00 89.48 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? -15.160 -7.880  -12.035 1.00 83.95 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? -16.984 -9.317  -11.190 1.00 83.89 208 A 1 
ATOM 1652 N N   . PRO A 1 209 ? -13.975 -12.552 -13.586 1.00 92.09 209 A 1 
ATOM 1653 C CA  . PRO A 1 209 ? -13.062 -13.577 -13.064 1.00 90.94 209 A 1 
ATOM 1654 C C   . PRO A 1 209 ? -11.686 -13.579 -13.738 1.00 90.45 209 A 1 
ATOM 1655 O O   . PRO A 1 209 ? -10.675 -13.741 -13.056 1.00 88.83 209 A 1 
ATOM 1656 C CB  . PRO A 1 209 ? -13.778 -14.914 -13.268 1.00 90.23 209 A 1 
ATOM 1657 C CG  . PRO A 1 209 ? -15.251 -14.529 -13.242 1.00 89.03 209 A 1 
ATOM 1658 C CD  . PRO A 1 209 ? -15.239 -13.184 -13.959 1.00 91.18 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? -11.621 -13.350 -15.055 1.00 90.15 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? -10.346 -13.248 -15.776 1.00 89.16 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? -9.546  -12.001 -15.375 1.00 89.53 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? -8.316  -12.016 -15.413 1.00 88.28 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? -10.614 -13.269 -17.291 1.00 88.13 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? -11.038 -14.648 -17.832 1.00 82.49 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? -11.448 -14.518 -19.296 1.00 77.62 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? -9.903  -15.673 -17.757 1.00 76.92 210 A 1 
ATOM 1667 N N   . ALA A 1 211 ? -10.222 -10.946 -14.931 1.00 90.27 211 A 1 
ATOM 1668 C CA  . ALA A 1 211 ? -9.587  -9.718  -14.461 1.00 90.30 211 A 1 
ATOM 1669 C C   . ALA A 1 211 ? -9.196  -9.736  -12.973 1.00 91.05 211 A 1 
ATOM 1670 O O   . ALA A 1 211 ? -8.604  -8.761  -12.496 1.00 90.18 211 A 1 
ATOM 1671 C CB  . ALA A 1 211 ? -10.495 -8.546  -14.804 1.00 90.24 211 A 1 
ATOM 1672 N N   . VAL A 1 212 ? -9.464  -10.823 -12.238 1.00 90.70 212 A 1 
ATOM 1673 C CA  . VAL A 1 212 ? -9.124  -10.933 -10.804 1.00 90.49 212 A 1 
ATOM 1674 C C   . VAL A 1 212 ? -7.677  -10.517 -10.487 1.00 90.92 212 A 1 
ATOM 1675 O O   . VAL A 1 212 ? -7.495  -9.799  -9.504  1.00 90.23 212 A 1 
ATOM 1676 C CB  . VAL A 1 212 ? -9.431  -12.345 -10.264 1.00 89.62 212 A 1 
ATOM 1677 C CG1 . VAL A 1 212 ? -8.841  -12.612 -8.870  1.00 84.26 212 A 1 
ATOM 1678 C CG2 . VAL A 1 212 ? -10.942 -12.558 -10.153 1.00 84.61 212 A 1 
ATOM 1679 N N   . PRO A 1 213 ? -6.648  -10.880 -11.278 1.00 90.15 213 A 1 
ATOM 1680 C CA  . PRO A 1 213 ? -5.273  -10.481 -10.975 1.00 89.36 213 A 1 
ATOM 1681 C C   . PRO A 1 213 ? -5.051  -8.968  -10.967 1.00 90.30 213 A 1 
ATOM 1682 O O   . PRO A 1 213 ? -4.442  -8.447  -10.035 1.00 89.32 213 A 1 
ATOM 1683 C CB  . PRO A 1 213 ? -4.409  -11.158 -12.034 1.00 87.84 213 A 1 
ATOM 1684 C CG  . PRO A 1 213 ? -5.255  -12.348 -12.479 1.00 85.20 213 A 1 
ATOM 1685 C CD  . PRO A 1 213 ? -6.659  -11.796 -12.412 1.00 87.87 213 A 1 
ATOM 1686 N N   . VAL A 1 214 ? -5.552  -8.254  -11.984 1.00 91.06 214 A 1 
ATOM 1687 C CA  . VAL A 1 214 ? -5.402  -6.792  -12.037 1.00 91.39 214 A 1 
ATOM 1688 C C   . VAL A 1 214 ? -6.288  -6.110  -10.998 1.00 91.73 214 A 1 
ATOM 1689 O O   . VAL A 1 214 ? -5.840  -5.174  -10.344 1.00 91.34 214 A 1 
ATOM 1690 C CB  . VAL A 1 214 ? -5.615  -6.238  -13.459 1.00 91.08 214 A 1 
ATOM 1691 C CG1 . VAL A 1 214 ? -7.058  -6.327  -13.956 1.00 86.36 214 A 1 
ATOM 1692 C CG2 . VAL A 1 214 ? -5.140  -4.791  -13.558 1.00 86.65 214 A 1 
ATOM 1693 N N   . ILE A 1 215 ? -7.501  -6.616  -10.766 1.00 91.99 215 A 1 
ATOM 1694 C CA  . ILE A 1 215 ? -8.408  -6.095  -9.737  1.00 92.46 215 A 1 
ATOM 1695 C C   . ILE A 1 215 ? -7.772  -6.229  -8.351  1.00 92.65 215 A 1 
ATOM 1696 O O   . ILE A 1 215 ? -7.826  -5.283  -7.572  1.00 91.95 215 A 1 
ATOM 1697 C CB  . ILE A 1 215 ? -9.781  -6.798  -9.816  1.00 92.58 215 A 1 
ATOM 1698 C CG1 . ILE A 1 215 ? -10.486 -6.438  -11.141 1.00 91.20 215 A 1 
ATOM 1699 C CG2 . ILE A 1 215 ? -10.672 -6.405  -8.624  1.00 91.01 215 A 1 
ATOM 1700 C CD1 . ILE A 1 215 ? -11.737 -7.278  -11.424 1.00 86.08 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? -7.105  -7.346  -8.057  1.00 92.24 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? -6.397  -7.538  -6.796  1.00 91.24 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? -5.299  -6.484  -6.570  1.00 91.51 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? -5.158  -5.978  -5.458  1.00 90.70 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? -5.834  -8.963  -6.767  1.00 90.43 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? -4.564  -6.106  -7.613  1.00 91.77 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? -3.568  -5.022  -7.529  1.00 90.77 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? -4.235  -3.681  -7.237  1.00 91.58 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? -3.771  -2.948  -6.361  1.00 91.10 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? -2.741  -4.933  -8.820  1.00 89.24 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? -1.746  -3.768  -8.794  1.00 85.39 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? -1.929  -6.208  -9.022  1.00 85.80 217 A 1 
ATOM 1713 N N   . ILE A 1 218 ? -5.338  -3.368  -7.913  1.00 92.68 218 A 1 
ATOM 1714 C CA  . ILE A 1 218 ? -6.072  -2.120  -7.674  1.00 92.81 218 A 1 
ATOM 1715 C C   . ILE A 1 218 ? -6.648  -2.089  -6.255  1.00 93.02 218 A 1 
ATOM 1716 O O   . ILE A 1 218 ? -6.508  -1.077  -5.578  1.00 92.71 218 A 1 
ATOM 1717 C CB  . ILE A 1 218 ? -7.153  -1.894  -8.751  1.00 93.03 218 A 1 
ATOM 1718 C CG1 . ILE A 1 218 ? -6.570  -1.818  -10.185 1.00 91.18 218 A 1 
ATOM 1719 C CG2 . ILE A 1 218 ? -7.950  -0.614  -8.460  1.00 91.52 218 A 1 
ATOM 1720 C CD1 . ILE A 1 218 ? -5.395  -0.856  -10.390 1.00 83.28 218 A 1 
ATOM 1721 N N   . ILE A 1 219 ? -7.204  -3.204  -5.760  1.00 93.03 219 A 1 
ATOM 1722 C CA  . ILE A 1 219 ? -7.650  -3.329  -4.364  1.00 93.07 219 A 1 
ATOM 1723 C C   . ILE A 1 219 ? -6.503  -3.016  -3.405  1.00 92.88 219 A 1 
ATOM 1724 O O   . ILE A 1 219 ? -6.704  -2.280  -2.443  1.00 91.79 219 A 1 
ATOM 1725 C CB  . ILE A 1 219 ? -8.233  -4.738  -4.093  1.00 93.16 219 A 1 
ATOM 1726 C CG1 . ILE A 1 219 ? -9.597  -4.898  -4.795  1.00 91.65 219 A 1 
ATOM 1727 C CG2 . ILE A 1 219 ? -8.398  -5.024  -2.587  1.00 91.77 219 A 1 
ATOM 1728 C CD1 . ILE A 1 219 ? -10.115 -6.339  -4.835  1.00 88.46 219 A 1 
ATOM 1729 N N   . LEU A 1 220 ? -5.302  -3.548  -3.652  1.00 92.45 220 A 1 
ATOM 1730 C CA  . LEU A 1 220 ? -4.146  -3.277  -2.797  1.00 91.26 220 A 1 
ATOM 1731 C C   . LEU A 1 220 ? -3.792  -1.789  -2.788  1.00 91.40 220 A 1 
ATOM 1732 O O   . LEU A 1 220 ? -3.617  -1.218  -1.712  1.00 90.69 220 A 1 
ATOM 1733 C CB  . LEU A 1 220 ? -2.950  -4.130  -3.246  1.00 90.44 220 A 1 
ATOM 1734 C CG  . LEU A 1 220 ? -1.691  -3.969  -2.372  1.00 84.13 220 A 1 
ATOM 1735 C CD1 . LEU A 1 220 ? -1.908  -4.431  -0.931  1.00 78.48 220 A 1 
ATOM 1736 C CD2 . LEU A 1 220 ? -0.549  -4.795  -2.974  1.00 77.51 220 A 1 
ATOM 1737 N N   . PHE A 1 221 ? -3.701  -1.160  -3.954  1.00 92.95 221 A 1 
ATOM 1738 C CA  . PHE A 1 221 ? -3.338  0.251   -4.055  1.00 92.48 221 A 1 
ATOM 1739 C C   . PHE A 1 221 ? -4.383  1.168   -3.421  1.00 93.34 221 A 1 
ATOM 1740 O O   . PHE A 1 221 ? -4.009  2.056   -2.651  1.00 92.90 221 A 1 
ATOM 1741 C CB  . PHE A 1 221 ? -3.096  0.620   -5.522  1.00 91.41 221 A 1 
ATOM 1742 C CG  . PHE A 1 221 ? -1.865  0.019   -6.182  1.00 89.45 221 A 1 
ATOM 1743 C CD1 . PHE A 1 221 ? -0.733  -0.366  -5.438  1.00 82.59 221 A 1 
ATOM 1744 C CD2 . PHE A 1 221 ? -1.827  -0.089  -7.588  1.00 82.95 221 A 1 
ATOM 1745 C CE1 . PHE A 1 221 ? 0.413   -0.866  -6.086  1.00 80.28 221 A 1 
ATOM 1746 C CE2 . PHE A 1 221 ? -0.682  -0.585  -8.235  1.00 80.57 221 A 1 
ATOM 1747 C CZ  . PHE A 1 221 ? 0.439   -0.976  -7.484  1.00 80.86 221 A 1 
ATOM 1748 N N   . GLU A 1 222 ? -5.668  0.921   -3.661  1.00 93.19 222 A 1 
ATOM 1749 C CA  . GLU A 1 222 ? -6.750  1.686   -3.037  1.00 93.86 222 A 1 
ATOM 1750 C C   . GLU A 1 222 ? -6.778  1.476   -1.519  1.00 94.30 222 A 1 
ATOM 1751 O O   . GLU A 1 222 ? -6.801  2.442   -0.760  1.00 93.67 222 A 1 
ATOM 1752 C CB  . GLU A 1 222 ? -8.103  1.288   -3.653  1.00 94.12 222 A 1 
ATOM 1753 C CG  . GLU A 1 222 ? -8.275  1.758   -5.109  1.00 91.69 222 A 1 
ATOM 1754 C CD  . GLU A 1 222 ? -8.348  3.277   -5.284  1.00 92.08 222 A 1 
ATOM 1755 O OE1 . GLU A 1 222 ? -8.371  3.711   -6.460  1.00 85.09 222 A 1 
ATOM 1756 O OE2 . GLU A 1 222 ? -8.385  4.009   -4.274  1.00 86.25 222 A 1 
ATOM 1757 N N   . ALA A 1 223 ? -6.697  0.223   -1.049  1.00 93.91 223 A 1 
ATOM 1758 C CA  . ALA A 1 223 ? -6.711  -0.079  0.381   1.00 93.79 223 A 1 
ATOM 1759 C C   . ALA A 1 223 ? -5.534  0.572   1.119   1.00 93.86 223 A 1 
ATOM 1760 O O   . ALA A 1 223 ? -5.729  1.207   2.156   1.00 93.10 223 A 1 
ATOM 1761 C CB  . ALA A 1 223 ? -6.722  -1.602  0.567   1.00 93.84 223 A 1 
ATOM 1762 N N   . VAL A 1 224 ? -4.319  0.462   0.578   1.00 93.54 224 A 1 
ATOM 1763 C CA  . VAL A 1 224 ? -3.121  1.095   1.150   1.00 92.58 224 A 1 
ATOM 1764 C C   . VAL A 1 224 ? -3.221  2.617   1.073   1.00 92.78 224 A 1 
ATOM 1765 O O   . VAL A 1 224 ? -2.867  3.303   2.032   1.00 92.01 224 A 1 
ATOM 1766 C CB  . VAL A 1 224 ? -1.846  0.585   0.444   1.00 91.39 224 A 1 
ATOM 1767 C CG1 . VAL A 1 224 ? -0.585  1.350   0.875   1.00 87.66 224 A 1 
ATOM 1768 C CG2 . VAL A 1 224 ? -1.601  -0.895  0.771   1.00 88.08 224 A 1 
ATOM 1769 N N   . GLY A 1 225 ? -3.725  3.158   -0.033  1.00 94.23 225 A 1 
ATOM 1770 C CA  . GLY A 1 225 ? -3.936  4.593   -0.215  1.00 94.13 225 A 1 
ATOM 1771 C C   . GLY A 1 225 ? -4.912  5.168   0.810   1.00 94.75 225 A 1 
ATOM 1772 O O   . GLY A 1 225 ? -4.580  6.134   1.497   1.00 94.09 225 A 1 
ATOM 1773 N N   . ILE A 1 226 ? -6.070  4.533   0.989   1.00 94.59 226 A 1 
ATOM 1774 C CA  . ILE A 1 226 ? -7.099  4.953   1.955   1.00 95.04 226 A 1 
ATOM 1775 C C   . ILE A 1 226 ? -6.594  4.793   3.395   1.00 94.96 226 A 1 
ATOM 1776 O O   . ILE A 1 226 ? -6.785  5.696   4.211   1.00 93.71 226 A 1 
ATOM 1777 C CB  . ILE A 1 226 ? -8.413  4.173   1.726   1.00 95.49 226 A 1 
ATOM 1778 C CG1 . ILE A 1 226 ? -9.012  4.473   0.331   1.00 94.53 226 A 1 
ATOM 1779 C CG2 . ILE A 1 226 ? -9.456  4.535   2.801   1.00 93.90 226 A 1 
ATOM 1780 C CD1 . ILE A 1 226 ? -10.039 3.423   -0.111  1.00 91.22 226 A 1 
ATOM 1781 N N   . TRP A 1 227 ? -5.909  3.688   3.713   1.00 94.73 227 A 1 
ATOM 1782 C CA  . TRP A 1 227 ? -5.350  3.450   5.050   1.00 94.38 227 A 1 
ATOM 1783 C C   . TRP A 1 227 ? -4.356  4.533   5.466   1.00 93.88 227 A 1 
ATOM 1784 O O   . TRP A 1 227 ? -4.386  5.001   6.606   1.00 91.57 227 A 1 
ATOM 1785 C CB  . TRP A 1 227 ? -4.666  2.084   5.094   1.00 94.11 227 A 1 
ATOM 1786 C CG  . TRP A 1 227 ? -4.112  1.730   6.440   1.00 94.05 227 A 1 
ATOM 1787 C CD1 . TRP A 1 227 ? -2.837  1.898   6.860   1.00 90.86 227 A 1 
ATOM 1788 C CD2 . TRP A 1 227 ? -4.841  1.209   7.591   1.00 92.88 227 A 1 
ATOM 1789 N NE1 . TRP A 1 227 ? -2.724  1.518   8.184   1.00 89.73 227 A 1 
ATOM 1790 C CE2 . TRP A 1 227 ? -3.937  1.099   8.690   1.00 91.75 227 A 1 
ATOM 1791 C CE3 . TRP A 1 227 ? -6.182  0.843   7.822   1.00 90.17 227 A 1 
ATOM 1792 C CZ2 . TRP A 1 227 ? -4.349  0.666   9.956   1.00 89.36 227 A 1 
ATOM 1793 C CZ3 . TRP A 1 227 ? -6.604  0.397   9.083   1.00 86.47 227 A 1 
ATOM 1794 C CH2 . TRP A 1 227 ? -5.698  0.316   10.155  1.00 86.15 227 A 1 
ATOM 1795 N N   . ASN A 1 228 ? -3.497  4.959   4.551   1.00 93.75 228 A 1 
ATOM 1796 C CA  . ASN A 1 228 ? -2.488  5.990   4.792   1.00 92.48 228 A 1 
ATOM 1797 C C   . ASN A 1 228 ? -2.995  7.420   4.539   1.00 91.87 228 A 1 
ATOM 1798 O O   . ASN A 1 228 ? -2.234  8.372   4.686   1.00 89.29 228 A 1 
ATOM 1799 C CB  . ASN A 1 228 ? -1.228  5.653   3.979   1.00 90.66 228 A 1 
ATOM 1800 C CG  . ASN A 1 228 ? -0.541  4.410   4.507   1.00 86.50 228 A 1 
ATOM 1801 O OD1 . ASN A 1 228 ? 0.020   4.394   5.591   1.00 77.24 228 A 1 
ATOM 1802 N ND2 . ASN A 1 228 ? -0.585  3.320   3.787   1.00 77.67 228 A 1 
ATOM 1803 N N   . SER A 1 229 ? -4.269  7.593   4.171   1.00 90.97 229 A 1 
ATOM 1804 C CA  . SER A 1 229 ? -4.811  8.905   3.813   1.00 90.42 229 A 1 
ATOM 1805 C C   . SER A 1 229 ? -5.062  9.779   5.042   1.00 90.92 229 A 1 
ATOM 1806 O O   . SER A 1 229 ? -6.137  9.784   5.639   1.00 87.98 229 A 1 
ATOM 1807 C CB  . SER A 1 229 ? -6.070  8.772   2.957   1.00 88.18 229 A 1 
ATOM 1808 O OG  . SER A 1 229 ? -6.379  10.050  2.431   1.00 75.84 229 A 1 
ATOM 1809 N N   . TYR A 1 230 ? -4.059  10.549  5.409   1.00 91.18 230 A 1 
ATOM 1810 C CA  . TYR A 1 230 ? -4.156  11.590  6.428   1.00 90.72 230 A 1 
ATOM 1811 C C   . TYR A 1 230 ? -4.867  12.844  5.901   1.00 90.94 230 A 1 
ATOM 1812 O O   . TYR A 1 230 ? -5.765  13.377  6.551   1.00 89.04 230 A 1 
ATOM 1813 C CB  . TYR A 1 230 ? -2.745  11.920  6.915   1.00 89.30 230 A 1 
ATOM 1814 C CG  . TYR A 1 230 ? -2.686  13.135  7.815   1.00 87.16 230 A 1 
ATOM 1815 C CD1 . TYR A 1 230 ? -2.068  14.315  7.364   1.00 82.64 230 A 1 
ATOM 1816 C CD2 . TYR A 1 230 ? -3.279  13.089  9.087   1.00 83.30 230 A 1 
ATOM 1817 C CE1 . TYR A 1 230 ? -2.028  15.445  8.195   1.00 77.80 230 A 1 
ATOM 1818 C CE2 . TYR A 1 230 ? -3.246  14.219  9.915   1.00 78.26 230 A 1 
ATOM 1819 C CZ  . TYR A 1 230 ? -2.618  15.396  9.473   1.00 78.14 230 A 1 
ATOM 1820 O OH  . TYR A 1 230 ? -2.577  16.485  10.277  1.00 76.38 230 A 1 
ATOM 1821 N N   . MET A 1 231 ? -4.499  13.294  4.698   1.00 91.36 231 A 1 
ATOM 1822 C CA  . MET A 1 231 ? -4.984  14.554  4.126   1.00 90.34 231 A 1 
ATOM 1823 C C   . MET A 1 231 ? -6.493  14.542  3.875   1.00 90.65 231 A 1 
ATOM 1824 O O   . MET A 1 231 ? -7.177  15.484  4.261   1.00 88.74 231 A 1 
ATOM 1825 C CB  . MET A 1 231 ? -4.233  14.876  2.825   1.00 87.82 231 A 1 
ATOM 1826 C CG  . MET A 1 231 ? -2.754  15.191  3.058   1.00 79.28 231 A 1 
ATOM 1827 S SD  . MET A 1 231 ? -2.400  16.586  4.157   1.00 70.65 231 A 1 
ATOM 1828 C CE  . MET A 1 231 ? -2.968  17.979  3.161   1.00 61.18 231 A 1 
ATOM 1829 N N   . SER A 1 232 ? -7.041  13.464  3.305   1.00 91.37 232 A 1 
ATOM 1830 C CA  . SER A 1 232 ? -8.492  13.350  3.092   1.00 91.25 232 A 1 
ATOM 1831 C C   . SER A 1 232 ? -9.259  13.341  4.411   1.00 92.45 232 A 1 
ATOM 1832 O O   . SER A 1 232 ? -10.313 13.962  4.518   1.00 90.84 232 A 1 
ATOM 1833 C CB  . SER A 1 232 ? -8.833  12.081  2.311   1.00 89.79 232 A 1 
ATOM 1834 O OG  . SER A 1 232 ? -8.027  11.975  1.158   1.00 79.63 232 A 1 
ATOM 1835 N N   . GLY A 1 233 ? -8.720  12.675  5.438   1.00 92.22 233 A 1 
ATOM 1836 C CA  . GLY A 1 233 ? -9.278  12.716  6.786   1.00 92.48 233 A 1 
ATOM 1837 C C   . GLY A 1 233 ? -9.345  14.141  7.329   1.00 93.67 233 A 1 
ATOM 1838 O O   . GLY A 1 233 ? -10.419 14.598  7.704   1.00 92.42 233 A 1 
ATOM 1839 N N   . MET A 1 234 ? -8.237  14.875  7.282   1.00 93.69 234 A 1 
ATOM 1840 C CA  . MET A 1 234 ? -8.165  16.264  7.745   1.00 93.22 234 A 1 
ATOM 1841 C C   . MET A 1 234 ? -9.134  17.197  6.997   1.00 93.66 234 A 1 
ATOM 1842 O O   . MET A 1 234 ? -9.730  18.074  7.611   1.00 92.02 234 A 1 
ATOM 1843 C CB  . MET A 1 234 ? -6.727  16.770  7.590   1.00 91.63 234 A 1 
ATOM 1844 C CG  . MET A 1 234 ? -6.564  18.190  8.147   1.00 82.32 234 A 1 
ATOM 1845 S SD  . MET A 1 234 ? -5.072  19.045  7.607   1.00 75.37 234 A 1 
ATOM 1846 C CE  . MET A 1 234 ? -3.853  18.152  8.572   1.00 64.94 234 A 1 
ATOM 1847 N N   . LEU A 1 235 ? -9.299  17.014  5.695   1.00 93.29 235 A 1 
ATOM 1848 C CA  . LEU A 1 235 ? -10.166 17.865  4.877   1.00 92.84 235 A 1 
ATOM 1849 C C   . LEU A 1 235 ? -11.653 17.649  5.168   1.00 93.05 235 A 1 
ATOM 1850 O O   . LEU A 1 235 ? -12.420 18.609  5.140   1.00 91.48 235 A 1 
ATOM 1851 C CB  . LEU A 1 235 ? -9.869  17.604  3.391   1.00 91.83 235 A 1 
ATOM 1852 C CG  . LEU A 1 235 ? -8.532  18.182  2.892   1.00 86.16 235 A 1 
ATOM 1853 C CD1 . LEU A 1 235 ? -8.257  17.667  1.476   1.00 79.99 235 A 1 
ATOM 1854 C CD2 . LEU A 1 235 ? -8.534  19.709  2.853   1.00 79.63 235 A 1 
ATOM 1855 N N   . TYR A 1 236 ? -12.064 16.407  5.435   1.00 93.69 236 A 1 
ATOM 1856 C CA  . TYR A 1 236 ? -13.488 16.062  5.458   1.00 93.57 236 A 1 
ATOM 1857 C C   . TYR A 1 236 ? -14.036 15.702  6.841   1.00 93.74 236 A 1 
ATOM 1858 O O   . TYR A 1 236 ? -15.243 15.809  7.052   1.00 90.56 236 A 1 
ATOM 1859 C CB  . TYR A 1 236 ? -13.746 14.929  4.461   1.00 92.66 236 A 1 
ATOM 1860 C CG  . TYR A 1 236 ? -13.271 15.180  3.040   1.00 92.81 236 A 1 
ATOM 1861 C CD1 . TYR A 1 236 ? -13.537 16.408  2.398   1.00 88.88 236 A 1 
ATOM 1862 C CD2 . TYR A 1 236 ? -12.563 14.177  2.351   1.00 89.39 236 A 1 
ATOM 1863 C CE1 . TYR A 1 236 ? -13.079 16.636  1.086   1.00 88.03 236 A 1 
ATOM 1864 C CE2 . TYR A 1 236 ? -12.108 14.400  1.040   1.00 88.07 236 A 1 
ATOM 1865 C CZ  . TYR A 1 236 ? -12.361 15.632  0.408   1.00 88.41 236 A 1 
ATOM 1866 O OH  . TYR A 1 236 ? -11.906 15.854  -0.855  1.00 85.94 236 A 1 
ATOM 1867 N N   . LEU A 1 237 ? -13.209 15.266  7.791   1.00 92.62 237 A 1 
ATOM 1868 C CA  . LEU A 1 237 ? -13.662 14.829  9.111   1.00 92.29 237 A 1 
ATOM 1869 C C   . LEU A 1 237 ? -13.486 15.944  10.143  1.00 92.16 237 A 1 
ATOM 1870 O O   . LEU A 1 237 ? -12.396 16.465  10.331  1.00 89.79 237 A 1 
ATOM 1871 C CB  . LEU A 1 237 ? -12.941 13.546  9.541   1.00 91.81 237 A 1 
ATOM 1872 C CG  . LEU A 1 237 ? -13.023 12.374  8.548   1.00 91.99 237 A 1 
ATOM 1873 C CD1 . LEU A 1 237 ? -12.222 11.198  9.100   1.00 88.81 237 A 1 
ATOM 1874 C CD2 . LEU A 1 237 ? -14.464 11.913  8.312   1.00 89.61 237 A 1 
ATOM 1875 N N   . THR A 1 238 ? -14.565 16.273  10.846  1.00 93.77 238 A 1 
ATOM 1876 C CA  . THR A 1 238 ? -14.595 17.378  11.820  1.00 92.61 238 A 1 
ATOM 1877 C C   . THR A 1 238 ? -14.745 16.906  13.266  1.00 92.08 238 A 1 
ATOM 1878 O O   . THR A 1 238 ? -14.407 17.630  14.192  1.00 88.73 238 A 1 
ATOM 1879 C CB  . THR A 1 238 ? -15.730 18.354  11.486  1.00 91.65 238 A 1 
ATOM 1880 O OG1 . THR A 1 238 ? -16.966 17.675  11.465  1.00 86.71 238 A 1 
ATOM 1881 C CG2 . THR A 1 238 ? -15.550 19.009  10.117  1.00 84.20 238 A 1 
ATOM 1882 N N   . LYS A 1 239 ? -15.252 15.686  13.489  1.00 92.89 239 A 1 
ATOM 1883 C CA  . LYS A 1 239 ? -15.540 15.135  14.823  1.00 92.26 239 A 1 
ATOM 1884 C C   . LYS A 1 239 ? -14.502 14.077  15.200  1.00 93.08 239 A 1 
ATOM 1885 O O   . LYS A 1 239 ? -14.345 13.126  14.434  1.00 91.64 239 A 1 
ATOM 1886 C CB  . LYS A 1 239 ? -16.959 14.546  14.861  1.00 91.26 239 A 1 
ATOM 1887 C CG  . LYS A 1 239 ? -18.046 15.598  14.600  1.00 87.29 239 A 1 
ATOM 1888 C CD  . LYS A 1 239 ? -19.443 14.959  14.577  1.00 83.54 239 A 1 
ATOM 1889 C CE  . LYS A 1 239 ? -20.477 16.024  14.212  1.00 77.73 239 A 1 
ATOM 1890 N NZ  . LYS A 1 239 ? -21.845 15.464  14.053  1.00 68.74 239 A 1 
ATOM 1891 N N   . PRO A 1 240 ? -13.887 14.127  16.401  1.00 92.79 240 A 1 
ATOM 1892 C CA  . PRO A 1 240 ? -12.876 13.145  16.828  1.00 92.14 240 A 1 
ATOM 1893 C C   . PRO A 1 240 ? -13.334 11.681  16.742  1.00 93.13 240 A 1 
ATOM 1894 O O   . PRO A 1 240 ? -12.561 10.797  16.391  1.00 91.89 240 A 1 
ATOM 1895 C CB  . PRO A 1 240 ? -12.519 13.532  18.262  1.00 90.53 240 A 1 
ATOM 1896 C CG  . PRO A 1 240 ? -12.763 15.039  18.289  1.00 87.82 240 A 1 
ATOM 1897 C CD  . PRO A 1 240 ? -13.970 15.208  17.377  1.00 90.25 240 A 1 
ATOM 1898 N N   . ILE A 1 241 ? -14.620 11.413  16.996  1.00 93.33 241 A 1 
ATOM 1899 C CA  . ILE A 1 241 ? -15.192 10.059  16.906  1.00 93.34 241 A 1 
ATOM 1900 C C   . ILE A 1 241 ? -15.194 9.480   15.477  1.00 94.08 241 A 1 
ATOM 1901 O O   . ILE A 1 241 ? -15.303 8.261   15.301  1.00 92.96 241 A 1 
ATOM 1902 C CB  . ILE A 1 241 ? -16.604 10.055  17.535  1.00 92.48 241 A 1 
ATOM 1903 C CG1 . ILE A 1 241 ? -17.049 8.615   17.865  1.00 81.20 241 A 1 
ATOM 1904 C CG2 . ILE A 1 241 ? -17.636 10.774  16.643  1.00 79.58 241 A 1 
ATOM 1905 C CD1 . ILE A 1 241 ? -18.253 8.546   18.812  1.00 70.35 241 A 1 
ATOM 1906 N N   . THR A 1 242 ? -15.097 10.325  14.462  1.00 93.92 242 A 1 
ATOM 1907 C CA  . THR A 1 242 ? -15.042 9.915   13.051  1.00 94.45 242 A 1 
ATOM 1908 C C   . THR A 1 242 ? -13.621 9.863   12.499  1.00 95.02 242 A 1 
ATOM 1909 O O   . THR A 1 242 ? -13.444 9.371   11.394  1.00 93.71 242 A 1 
ATOM 1910 C CB  . THR A 1 242 ? -15.917 10.802  12.152  1.00 94.05 242 A 1 
ATOM 1911 O OG1 . THR A 1 242 ? -15.499 12.144  12.151  1.00 89.43 242 A 1 
ATOM 1912 C CG2 . THR A 1 242 ? -17.379 10.794  12.580  1.00 87.05 242 A 1 
ATOM 1913 N N   . PHE A 1 243 ? -12.628 10.341  13.254  1.00 94.95 243 A 1 
ATOM 1914 C CA  . PHE A 1 243 ? -11.255 10.411  12.775  1.00 95.16 243 A 1 
ATOM 1915 C C   . PHE A 1 243 ? -10.725 9.038   12.368  1.00 95.71 243 A 1 
ATOM 1916 O O   . PHE A 1 243 ? -11.059 8.006   12.958  1.00 94.94 243 A 1 
ATOM 1917 C CB  . PHE A 1 243 ? -10.343 11.085  13.808  1.00 94.32 243 A 1 
ATOM 1918 C CG  . PHE A 1 243 ? -10.537 12.585  14.007  1.00 93.46 243 A 1 
ATOM 1919 C CD1 . PHE A 1 243 ? -11.452 13.336  13.241  1.00 88.93 243 A 1 
ATOM 1920 C CD2 . PHE A 1 243 ? -9.745  13.248  14.966  1.00 89.05 243 A 1 
ATOM 1921 C CE1 . PHE A 1 243 ? -11.582 14.718  13.435  1.00 87.76 243 A 1 
ATOM 1922 C CE2 . PHE A 1 243 ? -9.873  14.634  15.158  1.00 87.61 243 A 1 
ATOM 1923 C CZ  . PHE A 1 243 ? -10.795 15.368  14.394  1.00 88.05 243 A 1 
ATOM 1924 N N   . ASN A 1 244 ? -9.908  9.039   11.328  1.00 95.46 244 A 1 
ATOM 1925 C CA  . ASN A 1 244 ? -9.177  7.859   10.911  1.00 95.49 244 A 1 
ATOM 1926 C C   . ASN A 1 244 ? -7.949  7.651   11.809  1.00 95.23 244 A 1 
ATOM 1927 O O   . ASN A 1 244 ? -7.548  8.526   12.583  1.00 93.63 244 A 1 
ATOM 1928 C CB  . ASN A 1 244 ? -8.896  7.923   9.394   1.00 94.71 244 A 1 
ATOM 1929 C CG  . ASN A 1 244 ? -7.856  8.939   8.966   1.00 94.39 244 A 1 
ATOM 1930 O OD1 . ASN A 1 244 ? -7.110  9.482   9.745   1.00 87.59 244 A 1 
ATOM 1931 N ND2 . ASN A 1 244 ? -7.749  9.190   7.683   1.00 87.86 244 A 1 
ATOM 1932 N N   . PHE A 1 245 ? -7.343  6.481   11.700  1.00 94.68 245 A 1 
ATOM 1933 C CA  . PHE A 1 245 ? -6.192  6.104   12.511  1.00 93.84 245 A 1 
ATOM 1934 C C   . PHE A 1 245 ? -4.996  7.049   12.316  1.00 93.32 245 A 1 
ATOM 1935 O O   . PHE A 1 245 ? -4.332  7.403   13.287  1.00 92.06 245 A 1 
ATOM 1936 C CB  . PHE A 1 245 ? -5.830  4.663   12.165  1.00 93.30 245 A 1 
ATOM 1937 C CG  . PHE A 1 245 ? -4.704  4.107   12.997  1.00 92.96 245 A 1 
ATOM 1938 C CD1 . PHE A 1 245 ? -3.406  4.029   12.459  1.00 89.47 245 A 1 
ATOM 1939 C CD2 . PHE A 1 245 ? -4.956  3.672   14.308  1.00 90.03 245 A 1 
ATOM 1940 C CE1 . PHE A 1 245 ? -2.364  3.501   13.230  1.00 88.68 245 A 1 
ATOM 1941 C CE2 . PHE A 1 245 ? -3.912  3.146   15.079  1.00 88.76 245 A 1 
ATOM 1942 C CZ  . PHE A 1 245 ? -2.617  3.056   14.539  1.00 89.53 245 A 1 
ATOM 1943 N N   . GLN A 1 246 ? -4.766  7.515   11.087  1.00 93.76 246 A 1 
ATOM 1944 C CA  . GLN A 1 246 ? -3.655  8.411   10.758  1.00 92.92 246 A 1 
ATOM 1945 C C   . GLN A 1 246 ? -3.809  9.795   11.398  1.00 92.18 246 A 1 
ATOM 1946 O O   . GLN A 1 246 ? -2.827  10.362  11.868  1.00 90.04 246 A 1 
ATOM 1947 C CB  . GLN A 1 246 ? -3.523  8.549   9.232   1.00 92.19 246 A 1 
ATOM 1948 C CG  . GLN A 1 246 ? -3.239  7.223   8.513   1.00 87.33 246 A 1 
ATOM 1949 C CD  . GLN A 1 246 ? -1.939  6.547   8.930   1.00 86.86 246 A 1 
ATOM 1950 O OE1 . GLN A 1 246 ? -1.025  7.147   9.466   1.00 77.29 246 A 1 
ATOM 1951 N NE2 . GLN A 1 246 ? -1.809  5.260   8.703   1.00 72.67 246 A 1 
ATOM 1952 N N   . MET A 1 247 ? -5.031  10.325  11.485  1.00 93.00 247 A 1 
ATOM 1953 C CA  . MET A 1 247 ? -5.298  11.589  12.181  1.00 92.71 247 A 1 
ATOM 1954 C C   . MET A 1 247 ? -4.992  11.483  13.674  1.00 91.29 247 A 1 
ATOM 1955 O O   . MET A 1 247 ? -4.300  12.341  14.215  1.00 89.50 247 A 1 
ATOM 1956 C CB  . MET A 1 247 ? -6.757  12.010  11.989  1.00 93.44 247 A 1 
ATOM 1957 C CG  . MET A 1 247 ? -7.038  12.474  10.563  1.00 91.10 247 A 1 
ATOM 1958 S SD  . MET A 1 247 ? -8.789  12.823  10.274  1.00 88.56 247 A 1 
ATOM 1959 C CE  . MET A 1 247 ? -8.949  14.387  11.178  1.00 78.72 247 A 1 
ATOM 1960 N N   . ILE A 1 248 ? -5.434  10.409  14.324  1.00 91.59 248 A 1 
ATOM 1961 C CA  . ILE A 1 248 ? -5.194  10.198  15.757  1.00 90.33 248 A 1 
ATOM 1962 C C   . ILE A 1 248 ? -3.706  9.968   16.033  1.00 88.46 248 A 1 
ATOM 1963 O O   . ILE A 1 248 ? -3.164  10.502  17.000  1.00 86.45 248 A 1 
ATOM 1964 C CB  . ILE A 1 248 ? -6.062  9.032   16.267  1.00 90.91 248 A 1 
ATOM 1965 C CG1 . ILE A 1 248 ? -7.555  9.394   16.105  1.00 88.94 248 A 1 
ATOM 1966 C CG2 . ILE A 1 248 ? -5.745  8.725   17.741  1.00 88.56 248 A 1 
ATOM 1967 C CD1 . ILE A 1 248 ? -8.482  8.206   16.298  1.00 80.75 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? -3.024  9.215   15.168  1.00 89.35 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? -1.579  9.035   15.252  1.00 87.09 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? -0.848  10.376  15.169  1.00 85.37 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? 0.041   10.644  15.971  1.00 82.89 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? -1.131  8.071   14.138  1.00 86.35 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? 0.392   7.870   14.058  1.00 79.64 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? 0.979   7.338   15.365  1.00 73.85 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? 0.721   6.875   12.947  1.00 72.94 249 A 1 
ATOM 1976 N N   . ARG A 1 250 ? -1.242  11.240  14.235  1.00 86.89 250 A 1 
ATOM 1977 C CA  . ARG A 1 250 ? -0.674  12.583  14.112  1.00 84.73 250 A 1 
ATOM 1978 C C   . ARG A 1 250 ? -0.930  13.412  15.371  1.00 84.09 250 A 1 
ATOM 1979 O O   . ARG A 1 250 ? 0.003   14.061  15.826  1.00 81.56 250 A 1 
ATOM 1980 C CB  . ARG A 1 250 ? -1.202  13.244  12.836  1.00 83.56 250 A 1 
ATOM 1981 C CG  . ARG A 1 250 ? -0.749  14.696  12.637  1.00 72.89 250 A 1 
ATOM 1982 C CD  . ARG A 1 250 ? -1.690  15.686  13.332  1.00 69.41 250 A 1 
ATOM 1983 N NE  . ARG A 1 250 ? -1.615  17.023  12.736  1.00 61.46 250 A 1 
ATOM 1984 C CZ  . ARG A 1 250 ? -2.470  18.000  12.959  1.00 53.28 250 A 1 
ATOM 1985 N NH1 . ARG A 1 250 ? -3.468  17.885  13.796  1.00 49.03 250 A 1 
ATOM 1986 N NH2 . ARG A 1 250 ? -2.345  19.130  12.323  1.00 46.51 250 A 1 
ATOM 1987 N N   . ASP A 1 251 ? -2.125  13.386  15.945  1.00 84.68 251 A 1 
ATOM 1988 C CA  . ASP A 1 251 ? -2.437  14.149  17.159  1.00 81.82 251 A 1 
ATOM 1989 C C   . ASP A 1 251 ? -1.553  13.710  18.334  1.00 80.53 251 A 1 
ATOM 1990 O O   . ASP A 1 251 ? -0.982  14.550  19.031  1.00 78.49 251 A 1 
ATOM 1991 C CB  . ASP A 1 251 ? -3.933  14.022  17.496  1.00 81.33 251 A 1 
ATOM 1992 C CG  . ASP A 1 251 ? -4.867  14.736  16.506  1.00 75.34 251 A 1 
ATOM 1993 O OD1 . ASP A 1 251 ? -4.383  15.575  15.702  1.00 71.21 251 A 1 
ATOM 1994 O OD2 . ASP A 1 251 ? -6.080  14.441  16.571  1.00 70.60 251 A 1 
ATOM 1995 N N   . ILE A 1 252 ? -1.329  12.405  18.501  1.00 81.70 252 A 1 
ATOM 1996 C CA  . ILE A 1 252 ? -0.398  11.864  19.506  1.00 79.98 252 A 1 
ATOM 1997 C C   . ILE A 1 252 ? 1.034   12.355  19.253  1.00 78.92 252 A 1 
ATOM 1998 O O   . ILE A 1 252 ? 1.720   12.795  20.178  1.00 77.25 252 A 1 
ATOM 1999 C CB  . ILE A 1 252 ? -0.469  10.318  19.521  1.00 80.11 252 A 1 
ATOM 2000 C CG1 . ILE A 1 252 ? -1.844  9.852   20.053  1.00 77.25 252 A 1 
ATOM 2001 C CG2 . ILE A 1 252 ? 0.655   9.700   20.375  1.00 75.32 252 A 1 
ATOM 2002 C CD1 . ILE A 1 252 ? -2.128  8.373   19.784  1.00 72.10 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? 1.497   12.307  18.006  1.00 80.72 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? 2.848   12.757  17.651  1.00 78.31 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? 3.014   14.277  17.788  1.00 77.53 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? 4.103   14.737  18.124  1.00 74.86 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? 3.183   12.301  16.222  1.00 77.21 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? 3.357   10.778  16.056  1.00 71.86 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? 3.567   10.458  14.577  1.00 66.88 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? 4.554   10.235  16.837  1.00 66.45 253 A 1 
ATOM 2011 N N   . PHE A 1 254 ? 1.953   15.050  17.566  1.00 75.56 254 A 1 
ATOM 2012 C CA  . PHE A 1 254 ? 1.971   16.502  17.713  1.00 73.79 254 A 1 
ATOM 2013 C C   . PHE A 1 254 ? 2.099   16.921  19.183  1.00 74.64 254 A 1 
ATOM 2014 O O   . PHE A 1 254 ? 2.868   17.825  19.490  1.00 71.99 254 A 1 
ATOM 2015 C CB  . PHE A 1 254 ? 0.711   17.090  17.071  1.00 70.55 254 A 1 
ATOM 2016 C CG  . PHE A 1 254 ? 0.742   18.600  16.992  1.00 64.75 254 A 1 
ATOM 2017 C CD1 . PHE A 1 254 ? 0.077   19.383  17.956  1.00 60.32 254 A 1 
ATOM 2018 C CD2 . PHE A 1 254 ? 1.471   19.228  15.962  1.00 58.35 254 A 1 
ATOM 2019 C CE1 . PHE A 1 254 ? 0.135   20.785  17.885  1.00 51.54 254 A 1 
ATOM 2020 C CE2 . PHE A 1 254 ? 1.530   20.628  15.895  1.00 51.86 254 A 1 
ATOM 2021 C CZ  . PHE A 1 254 ? 0.860   21.411  16.857  1.00 50.99 254 A 1 
ATOM 2022 N N   . VAL A 1 255 ? 1.429   16.219  20.100  1.00 74.00 255 A 1 
ATOM 2023 C CA  . VAL A 1 255 ? 1.608   16.417  21.551  1.00 72.84 255 A 1 
ATOM 2024 C C   . VAL A 1 255 ? 3.070   16.193  21.964  1.00 73.37 255 A 1 
ATOM 2025 O O   . VAL A 1 255 ? 3.583   16.917  22.810  1.00 70.47 255 A 1 
ATOM 2026 C CB  . VAL A 1 255 ? 0.647   15.508  22.341  1.00 70.62 255 A 1 
ATOM 2027 C CG1 . VAL A 1 255 ? 0.897   15.543  23.855  1.00 64.77 255 A 1 
ATOM 2028 C CG2 . VAL A 1 255 ? -0.812  15.934  22.137  1.00 65.93 255 A 1 
ATOM 2029 N N   . ALA A 1 256 ? 3.766   15.251  21.329  1.00 73.60 256 A 1 
ATOM 2030 C CA  . ALA A 1 256 ? 5.198   15.034  21.563  1.00 71.85 256 A 1 
ATOM 2031 C C   . ALA A 1 256 ? 6.101   16.178  21.052  1.00 73.76 256 A 1 
ATOM 2032 O O   . ALA A 1 256 ? 7.261   16.255  21.448  1.00 71.08 256 A 1 
ATOM 2033 C CB  . ALA A 1 256 ? 5.606   13.700  20.924  1.00 68.23 256 A 1 
ATOM 2034 N N   . GLN A 1 257 ? 5.594   17.035  20.169  1.00 75.99 257 A 1 
ATOM 2035 C CA  . GLN A 1 257 ? 6.297   18.169  19.563  1.00 77.18 257 A 1 
ATOM 2036 C C   . GLN A 1 257 ? 5.780   19.523  20.075  1.00 80.66 257 A 1 
ATOM 2037 O O   . GLN A 1 257 ? 5.960   20.534  19.406  1.00 78.80 257 A 1 
ATOM 2038 C CB  . GLN A 1 257 ? 6.211   18.072  18.030  1.00 73.57 257 A 1 
ATOM 2039 C CG  . GLN A 1 257 ? 6.935   16.847  17.467  1.00 66.38 257 A 1 
ATOM 2040 C CD  . GLN A 1 257 ? 6.879   16.774  15.942  1.00 65.05 257 A 1 
ATOM 2041 O OE1 . GLN A 1 257 ? 6.198   17.509  15.249  1.00 59.95 257 A 1 
ATOM 2042 N NE2 . GLN A 1 257 ? 7.606   15.860  15.342  1.00 54.80 257 A 1 
ATOM 2043 N N   . MET A 1 258 ? 5.116   19.550  21.239  1.00 74.67 258 A 1 
ATOM 2044 C CA  . MET A 1 258 ? 4.636   20.800  21.827  1.00 76.53 258 A 1 
ATOM 2045 C C   . MET A 1 258 ? 5.789   21.800  22.019  1.00 79.46 258 A 1 
ATOM 2046 O O   . MET A 1 258 ? 6.868   21.412  22.475  1.00 78.40 258 A 1 
ATOM 2047 C CB  . MET A 1 258 ? 3.933   20.549  23.166  1.00 73.19 258 A 1 
ATOM 2048 C CG  . MET A 1 258 ? 2.500   20.065  22.956  1.00 68.02 258 A 1 
ATOM 2049 S SD  . MET A 1 258 ? 1.569   19.878  24.495  1.00 66.34 258 A 1 
ATOM 2050 C CE  . MET A 1 258 ? -0.049  19.455  23.819  1.00 59.08 258 A 1 
ATOM 2051 N N   . PRO A 1 259 ? 5.565   23.089  21.711  1.00 78.88 259 A 1 
ATOM 2052 C CA  . PRO A 1 259 ? 6.544   24.144  21.944  1.00 78.49 259 A 1 
ATOM 2053 C C   . PRO A 1 259 ? 7.003   24.178  23.406  1.00 80.40 259 A 1 
ATOM 2054 O O   . PRO A 1 259 ? 6.194   24.007  24.322  1.00 79.38 259 A 1 
ATOM 2055 C CB  . PRO A 1 259 ? 5.853   25.451  21.546  1.00 76.15 259 A 1 
ATOM 2056 C CG  . PRO A 1 259 ? 4.808   25.009  20.526  1.00 72.96 259 A 1 
ATOM 2057 C CD  . PRO A 1 259 ? 4.389   23.637  21.041  1.00 76.47 259 A 1 
ATOM 2058 N N   . ALA A 1 260 ? 8.286   24.464  23.627  1.00 79.69 260 A 1 
ATOM 2059 C CA  . ALA A 1 260 ? 8.880   24.532  24.964  1.00 78.81 260 A 1 
ATOM 2060 C C   . ALA A 1 260 ? 8.158   25.523  25.895  1.00 80.06 260 A 1 
ATOM 2061 O O   . ALA A 1 260 ? 8.079   25.290  27.097  1.00 77.94 260 A 1 
ATOM 2062 C CB  . ALA A 1 260 ? 10.358  24.898  24.804  1.00 76.98 260 A 1 
ATOM 2063 N N   . GLU A 1 261 ? 7.568   26.578  25.344  1.00 80.16 261 A 1 
ATOM 2064 C CA  . GLU A 1 261 ? 6.785   27.583  26.067  1.00 79.51 261 A 1 
ATOM 2065 C C   . GLU A 1 261 ? 5.534   26.997  26.739  1.00 79.54 261 A 1 
ATOM 2066 O O   . GLU A 1 261 ? 5.209   27.357  27.866  1.00 77.71 261 A 1 
ATOM 2067 C CB  . GLU A 1 261 ? 6.358   28.678  25.075  1.00 79.47 261 A 1 
ATOM 2068 C CG  . GLU A 1 261 ? 7.552   29.445  24.482  1.00 71.85 261 A 1 
ATOM 2069 C CD  . GLU A 1 261 ? 7.158   30.379  23.327  1.00 66.47 261 A 1 
ATOM 2070 O OE1 . GLU A 1 261 ? 8.091   30.917  22.695  1.00 62.12 261 A 1 
ATOM 2071 O OE2 . GLU A 1 261 ? 5.945   30.503  23.056  1.00 60.83 261 A 1 
ATOM 2072 N N   . ILE A 1 262 ? 4.844   26.063  26.079  1.00 80.67 262 A 1 
ATOM 2073 C CA  . ILE A 1 262 ? 3.662   25.385  26.630  1.00 78.56 262 A 1 
ATOM 2074 C C   . ILE A 1 262 ? 4.094   24.355  27.679  1.00 79.91 262 A 1 
ATOM 2075 O O   . ILE A 1 262 ? 3.487   24.255  28.740  1.00 78.25 262 A 1 
ATOM 2076 C CB  . ILE A 1 262 ? 2.813   24.744  25.505  1.00 76.63 262 A 1 
ATOM 2077 C CG1 . ILE A 1 262 ? 2.323   25.837  24.523  1.00 72.59 262 A 1 
ATOM 2078 C CG2 . ILE A 1 262 ? 1.626   23.961  26.090  1.00 70.50 262 A 1 
ATOM 2079 C CD1 . ILE A 1 262 ? 1.495   25.315  23.343  1.00 65.78 262 A 1 
ATOM 2080 N N   . LEU A 1 263 ? 5.176   23.628  27.415  1.00 77.35 263 A 1 
ATOM 2081 C CA  . LEU A 1 263 ? 5.739   22.662  28.361  1.00 76.30 263 A 1 
ATOM 2082 C C   . LEU A 1 263 ? 6.232   23.341  29.647  1.00 77.90 263 A 1 
ATOM 2083 O O   . LEU A 1 263 ? 6.003   22.816  30.731  1.00 77.53 263 A 1 
ATOM 2084 C CB  . LEU A 1 263 ? 6.872   21.876  27.675  1.00 74.81 263 A 1 
ATOM 2085 C CG  . LEU A 1 263 ? 6.403   20.933  26.552  1.00 69.04 263 A 1 
ATOM 2086 C CD1 . LEU A 1 263 ? 7.619   20.372  25.811  1.00 65.22 263 A 1 
ATOM 2087 C CD2 . LEU A 1 263 ? 5.596   19.749  27.087  1.00 64.90 263 A 1 
ATOM 2088 N N   . ALA A 1 264 ? 6.829   24.527  29.551  1.00 80.97 264 A 1 
ATOM 2089 C CA  . ALA A 1 264 ? 7.323   25.282  30.706  1.00 81.00 264 A 1 
ATOM 2090 C C   . ALA A 1 264 ? 6.214   25.731  31.680  1.00 81.76 264 A 1 
ATOM 2091 O O   . ALA A 1 264 ? 6.500   26.026  32.835  1.00 79.88 264 A 1 
ATOM 2092 C CB  . ALA A 1 264 ? 8.114   26.484  30.183  1.00 81.25 264 A 1 
ATOM 2093 N N   . GLN A 1 265 ? 4.959   25.779  31.229  1.00 82.94 265 A 1 
ATOM 2094 C CA  . GLN A 1 265 ? 3.798   26.105  32.063  1.00 81.71 265 A 1 
ATOM 2095 C C   . GLN A 1 265 ? 3.181   24.876  32.750  1.00 82.65 265 A 1 
ATOM 2096 O O   . GLN A 1 265 ? 2.263   25.014  33.559  1.00 80.06 265 A 1 
ATOM 2097 C CB  . GLN A 1 265 ? 2.747   26.823  31.206  1.00 82.11 265 A 1 
ATOM 2098 C CG  . GLN A 1 265 ? 3.245   28.172  30.671  1.00 76.56 265 A 1 
ATOM 2099 C CD  . GLN A 1 265 ? 2.231   28.864  29.767  1.00 72.55 265 A 1 
ATOM 2100 O OE1 . GLN A 1 265 ? 1.076   28.490  29.642  1.00 69.42 265 A 1 
ATOM 2101 N NE2 . GLN A 1 265 ? 2.623   29.923  29.097  1.00 64.75 265 A 1 
ATOM 2102 N N   . MET A 1 266 ? 3.636   23.678  32.419  1.00 79.05 266 A 1 
ATOM 2103 C CA  . MET A 1 266 ? 3.125   22.424  32.970  1.00 78.58 266 A 1 
ATOM 2104 C C   . MET A 1 266 ? 4.010   21.915  34.112  1.00 80.73 266 A 1 
ATOM 2105 O O   . MET A 1 266 ? 5.204   22.174  34.171  1.00 78.99 266 A 1 
ATOM 2106 C CB  . MET A 1 266 ? 2.978   21.368  31.865  1.00 75.68 266 A 1 
ATOM 2107 C CG  . MET A 1 266 ? 1.910   21.740  30.827  1.00 69.78 266 A 1 
ATOM 2108 S SD  . MET A 1 266 ? 1.611   20.477  29.553  1.00 67.55 266 A 1 
ATOM 2109 C CE  . MET A 1 266 ? 0.770   19.205  30.530  1.00 60.15 266 A 1 
ATOM 2110 N N   . ASP A 1 267 ? 3.412   21.150  35.010  1.00 82.58 267 A 1 
ATOM 2111 C CA  . ASP A 1 267 ? 4.102   20.481  36.110  1.00 81.51 267 A 1 
ATOM 2112 C C   . ASP A 1 267 ? 5.087   19.410  35.596  1.00 81.75 267 A 1 
ATOM 2113 O O   . ASP A 1 267 ? 4.738   18.635  34.698  1.00 80.59 267 A 1 
ATOM 2114 C CB  . ASP A 1 267 ? 3.026   19.897  37.031  1.00 80.50 267 A 1 
ATOM 2115 C CG  . ASP A 1 267 ? 3.559   19.386  38.357  1.00 73.59 267 A 1 
ATOM 2116 O OD1 . ASP A 1 267 ? 4.752   19.635  38.635  1.00 67.49 267 A 1 
ATOM 2117 O OD2 . ASP A 1 267 ? 2.734   18.759  39.060  1.00 68.78 267 A 1 
ATOM 2118 N N   . SER A 1 268 ? 6.300   19.373  36.159  1.00 83.03 268 A 1 
ATOM 2119 C CA  . SER A 1 268 ? 7.398   18.514  35.684  1.00 81.56 268 A 1 
ATOM 2120 C C   . SER A 1 268 ? 7.023   17.028  35.672  1.00 81.18 268 A 1 
ATOM 2121 O O   . SER A 1 268 ? 7.251   16.342  34.676  1.00 79.14 268 A 1 
ATOM 2122 C CB  . SER A 1 268 ? 8.639   18.733  36.555  1.00 80.72 268 A 1 
ATOM 2123 O OG  . SER A 1 268 ? 9.762   18.103  35.980  1.00 71.41 268 A 1 
ATOM 2124 N N   . ASP A 1 269 ? 6.353   16.561  36.727  1.00 81.19 269 A 1 
ATOM 2125 C CA  . ASP A 1 269 ? 5.924   15.162  36.848  1.00 79.38 269 A 1 
ATOM 2126 C C   . ASP A 1 269 ? 4.880   14.790  35.785  1.00 78.74 269 A 1 
ATOM 2127 O O   . ASP A 1 269 ? 4.837   13.666  35.274  1.00 77.47 269 A 1 
ATOM 2128 C CB  . ASP A 1 269 ? 5.320   14.934  38.245  1.00 80.29 269 A 1 
ATOM 2129 C CG  . ASP A 1 269 ? 6.328   15.008  39.400  1.00 76.07 269 A 1 
ATOM 2130 O OD1 . ASP A 1 269 ? 7.546   15.015  39.127  1.00 70.22 269 A 1 
ATOM 2131 O OD2 . ASP A 1 269 ? 5.854   15.022  40.557  1.00 71.41 269 A 1 
ATOM 2132 N N   . ARG A 1 270 ? 4.032   15.745  35.411  1.00 80.23 270 A 1 
ATOM 2133 C CA  . ARG A 1 270 ? 3.048   15.547  34.340  1.00 77.39 270 A 1 
ATOM 2134 C C   . ARG A 1 270 ? 3.717   15.473  32.977  1.00 77.54 270 A 1 
ATOM 2135 O O   . ARG A 1 270 ? 3.317   14.645  32.164  1.00 76.89 270 A 1 
ATOM 2136 C CB  . ARG A 1 270 ? 1.985   16.647  34.349  1.00 76.87 270 A 1 
ATOM 2137 C CG  . ARG A 1 270 ? 1.067   16.552  35.567  1.00 69.75 270 A 1 
ATOM 2138 C CD  . ARG A 1 270 ? -0.059  17.579  35.433  1.00 67.45 270 A 1 
ATOM 2139 N NE  . ARG A 1 270 ? -0.995  17.498  36.565  1.00 61.83 270 A 1 
ATOM 2140 C CZ  . ARG A 1 270 ? -2.174  18.085  36.646  1.00 55.17 270 A 1 
ATOM 2141 N NH1 . ARG A 1 270 ? -2.646  18.829  35.678  1.00 53.02 270 A 1 
ATOM 2142 N NH2 . ARG A 1 270 ? -2.908  17.938  37.714  1.00 49.72 270 A 1 
ATOM 2143 N N   . ILE A 1 271 ? 4.726   16.309  32.749  1.00 77.93 271 A 1 
ATOM 2144 C CA  . ILE A 1 271 ? 5.496   16.303  31.501  1.00 77.03 271 A 1 
ATOM 2145 C C   . ILE A 1 271 ? 6.218   14.969  31.332  1.00 76.77 271 A 1 
ATOM 2146 O O   . ILE A 1 271 ? 6.105   14.351  30.272  1.00 75.25 271 A 1 
ATOM 2147 C CB  . ILE A 1 271 ? 6.486   17.488  31.448  1.00 77.93 271 A 1 
ATOM 2148 C CG1 . ILE A 1 271 ? 5.723   18.830  31.455  1.00 73.02 271 A 1 
ATOM 2149 C CG2 . ILE A 1 271 ? 7.375   17.397  30.191  1.00 72.97 271 A 1 
ATOM 2150 C CD1 . ILE A 1 271 ? 6.638   20.037  31.688  1.00 67.71 271 A 1 
ATOM 2151 N N   . GLU A 1 272 ? 6.900   14.491  32.375  1.00 78.66 272 A 1 
ATOM 2152 C CA  . GLU A 1 272 ? 7.627   13.222  32.325  1.00 76.03 272 A 1 
ATOM 2153 C C   . GLU A 1 272 ? 6.686   12.043  32.058  1.00 74.90 272 A 1 
ATOM 2154 O O   . GLU A 1 272 ? 6.913   11.244  31.143  1.00 72.44 272 A 1 
ATOM 2155 C CB  . GLU A 1 272 ? 8.413   13.024  33.633  1.00 75.22 272 A 1 
ATOM 2156 C CG  . GLU A 1 272 ? 9.367   11.828  33.491  1.00 67.46 272 A 1 
ATOM 2157 C CD  . GLU A 1 272 ? 10.167  11.495  34.759  1.00 64.52 272 A 1 
ATOM 2158 O OE1 . GLU A 1 272 ? 10.766  10.394  34.741  1.00 59.40 272 A 1 
ATOM 2159 O OE2 . GLU A 1 272 ? 10.167  12.301  35.702  1.00 57.54 272 A 1 
ATOM 2160 N N   . ASN A 1 273 ? 5.568   11.966  32.786  1.00 77.01 273 A 1 
ATOM 2161 C CA  . ASN A 1 273 ? 4.563   10.930  32.562  1.00 74.07 273 A 1 
ATOM 2162 C C   . ASN A 1 273 ? 3.981   10.982  31.146  1.00 74.10 273 A 1 
ATOM 2163 O O   . ASN A 1 273 ? 3.827   9.948   30.495  1.00 72.96 273 A 1 
ATOM 2164 C CB  . ASN A 1 273 ? 3.462   11.059  33.626  1.00 73.04 273 A 1 
ATOM 2165 C CG  . ASN A 1 273 ? 3.883   10.440  34.944  1.00 66.35 273 A 1 
ATOM 2166 O OD1 . ASN A 1 273 ? 4.368   9.324   34.986  1.00 61.61 273 A 1 
ATOM 2167 N ND2 . ASN A 1 273 ? 3.670   11.105  36.047  1.00 60.53 273 A 1 
ATOM 2168 N N   . MET A 1 274 ? 3.686   12.177  30.646  1.00 75.00 274 A 1 
ATOM 2169 C CA  . MET A 1 274 ? 3.162   12.360  29.293  1.00 73.72 274 A 1 
ATOM 2170 C C   . MET A 1 274 ? 4.187   11.941  28.236  1.00 74.88 274 A 1 
ATOM 2171 O O   . MET A 1 274 ? 3.840   11.196  27.319  1.00 73.72 274 A 1 
ATOM 2172 C CB  . MET A 1 274 ? 2.709   13.816  29.125  1.00 72.69 274 A 1 
ATOM 2173 C CG  . MET A 1 274 ? 1.955   14.038  27.813  1.00 67.29 274 A 1 
ATOM 2174 S SD  . MET A 1 274 ? 1.196   15.678  27.668  1.00 63.15 274 A 1 
ATOM 2175 C CE  . MET A 1 274 ? 2.676   16.730  27.576  1.00 57.62 274 A 1 
ATOM 2176 N N   . GLN A 1 275 ? 5.454   12.328  28.384  1.00 76.72 275 A 1 
ATOM 2177 C CA  . GLN A 1 275 ? 6.529   11.915  27.478  1.00 75.69 275 A 1 
ATOM 2178 C C   . GLN A 1 275 ? 6.730   10.395  27.478  1.00 75.38 275 A 1 
ATOM 2179 O O   . GLN A 1 275 ? 6.850   9.791   26.408  1.00 73.69 275 A 1 
ATOM 2180 C CB  . GLN A 1 275 ? 7.839   12.608  27.868  1.00 75.32 275 A 1 
ATOM 2181 C CG  . GLN A 1 275 ? 7.856   14.096  27.485  1.00 70.03 275 A 1 
ATOM 2182 C CD  . GLN A 1 275 ? 9.184   14.765  27.829  1.00 68.01 275 A 1 
ATOM 2183 O OE1 . GLN A 1 275 ? 10.098  14.168  28.364  1.00 65.47 275 A 1 
ATOM 2184 N NE2 . GLN A 1 275 ? 9.358   16.026  27.503  1.00 61.09 275 A 1 
ATOM 2185 N N   . ASN A 1 276 ? 6.685   9.762   28.652  1.00 76.03 276 A 1 
ATOM 2186 C CA  . ASN A 1 276 ? 6.781   8.313   28.789  1.00 73.95 276 A 1 
ATOM 2187 C C   . ASN A 1 276 ? 5.638   7.591   28.059  1.00 74.39 276 A 1 
ATOM 2188 O O   . ASN A 1 276 ? 5.875   6.650   27.297  1.00 73.59 276 A 1 
ATOM 2189 C CB  . ASN A 1 276 ? 6.821   7.960   30.289  1.00 72.63 276 A 1 
ATOM 2190 C CG  . ASN A 1 276 ? 8.173   8.237   30.926  1.00 67.15 276 A 1 
ATOM 2191 O OD1 . ASN A 1 276 ? 9.204   8.094   30.299  1.00 62.79 276 A 1 
ATOM 2192 N ND2 . ASN A 1 276 ? 8.215   8.563   32.193  1.00 61.49 276 A 1 
ATOM 2193 N N   . ILE A 1 277 ? 4.395   8.061   28.245  1.00 73.78 277 A 1 
ATOM 2194 C CA  . ILE A 1 277 ? 3.221   7.511   27.552  1.00 72.93 277 A 1 
ATOM 2195 C C   . ILE A 1 277 ? 3.344   7.723   26.041  1.00 74.60 277 A 1 
ATOM 2196 O O   . ILE A 1 277 ? 3.110   6.794   25.269  1.00 74.36 277 A 1 
ATOM 2197 C CB  . ILE A 1 277 ? 1.920   8.127   28.123  1.00 71.39 277 A 1 
ATOM 2198 C CG1 . ILE A 1 277 ? 1.683   7.620   29.563  1.00 65.78 277 A 1 
ATOM 2199 C CG2 . ILE A 1 277 ? 0.701   7.792   27.237  1.00 63.89 277 A 1 
ATOM 2200 C CD1 . ILE A 1 277 ? 0.608   8.409   30.326  1.00 59.14 277 A 1 
ATOM 2201 N N   . LEU A 1 278 ? 3.750   8.913   25.599  1.00 79.02 278 A 1 
ATOM 2202 C CA  . LEU A 1 278 ? 3.921   9.222   24.178  1.00 78.56 278 A 1 
ATOM 2203 C C   . LEU A 1 278 ? 4.977   8.337   23.518  1.00 79.83 278 A 1 
ATOM 2204 O O   . LEU A 1 278 ? 4.744   7.836   22.417  1.00 79.60 278 A 1 
ATOM 2205 C CB  . LEU A 1 278 ? 4.291   10.703  24.018  1.00 77.91 278 A 1 
ATOM 2206 C CG  . LEU A 1 278 ? 3.119   11.662  24.263  1.00 70.21 278 A 1 
ATOM 2207 C CD1 . LEU A 1 278 ? 3.663   13.083  24.349  1.00 64.08 278 A 1 
ATOM 2208 C CD2 . LEU A 1 278 ? 2.083   11.587  23.142  1.00 64.47 278 A 1 
ATOM 2209 N N   . GLN A 1 279 ? 6.105   8.085   24.186  1.00 78.39 279 A 1 
ATOM 2210 C CA  . GLN A 1 279 ? 7.136   7.185   23.665  1.00 76.53 279 A 1 
ATOM 2211 C C   . GLN A 1 279 ? 6.642   5.740   23.569  1.00 76.84 279 A 1 
ATOM 2212 O O   . GLN A 1 279 ? 6.895   5.075   22.563  1.00 74.98 279 A 1 
ATOM 2213 C CB  . GLN A 1 279 ? 8.389   7.255   24.533  1.00 74.99 279 A 1 
ATOM 2214 C CG  . GLN A 1 279 ? 9.150   8.570   24.324  1.00 69.78 279 A 1 
ATOM 2215 C CD  . GLN A 1 279 ? 10.465  8.576   25.075  1.00 67.03 279 A 1 
ATOM 2216 O OE1 . GLN A 1 279 ? 10.894  7.577   25.629  1.00 62.67 279 A 1 
ATOM 2217 N NE2 . GLN A 1 279 ? 11.176  9.676   25.090  1.00 58.41 279 A 1 
ATOM 2218 N N   . GLN A 1 280 ? 5.897   5.266   24.572  1.00 76.56 280 A 1 
ATOM 2219 C CA  . GLN A 1 280 ? 5.269   3.946   24.518  1.00 75.26 280 A 1 
ATOM 2220 C C   . GLN A 1 280 ? 4.296   3.842   23.344  1.00 77.29 280 A 1 
ATOM 2221 O O   . GLN A 1 280 ? 4.386   2.912   22.540  1.00 76.76 280 A 1 
ATOM 2222 C CB  . GLN A 1 280 ? 4.517   3.646   25.828  1.00 72.03 280 A 1 
ATOM 2223 C CG  . GLN A 1 280 ? 5.458   3.339   26.991  1.00 64.31 280 A 1 
ATOM 2224 C CD  . GLN A 1 280 ? 4.728   3.099   28.306  1.00 62.09 280 A 1 
ATOM 2225 O OE1 . GLN A 1 280 ? 3.540   2.861   28.378  1.00 57.21 280 A 1 
ATOM 2226 N NE2 . GLN A 1 280 ? 5.421   3.124   29.419  1.00 52.32 280 A 1 
ATOM 2227 N N   . LEU A 1 281 ? 3.393   4.809   23.230  1.00 81.05 281 A 1 
ATOM 2228 C CA  . LEU A 1 281 ? 2.380   4.822   22.183  1.00 82.42 281 A 1 
ATOM 2229 C C   . LEU A 1 281 ? 3.006   4.922   20.796  1.00 84.05 281 A 1 
ATOM 2230 O O   . LEU A 1 281 ? 2.598   4.182   19.906  1.00 83.00 281 A 1 
ATOM 2231 C CB  . LEU A 1 281 ? 1.384   5.969   22.435  1.00 81.21 281 A 1 
ATOM 2232 C CG  . LEU A 1 281 ? 0.447   5.764   23.637  1.00 78.34 281 A 1 
ATOM 2233 C CD1 . LEU A 1 281 ? -0.405  7.017   23.840  1.00 73.41 281 A 1 
ATOM 2234 C CD2 . LEU A 1 281 ? -0.508  4.592   23.441  1.00 73.37 281 A 1 
ATOM 2235 N N   . ARG A 1 282 ? 4.022   5.759   20.608  1.00 84.12 282 A 1 
ATOM 2236 C CA  . ARG A 1 282 ? 4.648   6.018   19.301  1.00 83.78 282 A 1 
ATOM 2237 C C   . ARG A 1 282 ? 5.036   4.735   18.569  1.00 85.68 282 A 1 
ATOM 2238 O O   . ARG A 1 282 ? 4.637   4.553   17.422  1.00 84.45 282 A 1 
ATOM 2239 C CB  . ARG A 1 282 ? 5.863   6.941   19.500  1.00 81.11 282 A 1 
ATOM 2240 C CG  . ARG A 1 282 ? 6.549   7.303   18.175  1.00 73.17 282 A 1 
ATOM 2241 C CD  . ARG A 1 282 ? 7.736   8.232   18.437  1.00 72.30 282 A 1 
ATOM 2242 N NE  . ARG A 1 282 ? 8.391   8.617   17.175  1.00 65.80 282 A 1 
ATOM 2243 C CZ  . ARG A 1 282 ? 9.464   9.383   17.058  1.00 60.23 282 A 1 
ATOM 2244 N NH1 . ARG A 1 282 ? 10.079  9.872   18.100  1.00 57.20 282 A 1 
ATOM 2245 N NH2 . ARG A 1 282 ? 9.940   9.673   15.882  1.00 52.89 282 A 1 
ATOM 2246 N N   . TYR A 1 283 ? 5.786   3.839   19.218  1.00 85.95 283 A 1 
ATOM 2247 C CA  . TYR A 1 283 ? 6.272   2.619   18.563  1.00 87.76 283 A 1 
ATOM 2248 C C   . TYR A 1 283 ? 5.191   1.545   18.443  1.00 89.61 283 A 1 
ATOM 2249 O O   . TYR A 1 283 ? 5.019   0.955   17.374  1.00 88.95 283 A 1 
ATOM 2250 C CB  . TYR A 1 283 ? 7.514   2.101   19.297  1.00 87.53 283 A 1 
ATOM 2251 C CG  . TYR A 1 283 ? 8.680   3.070   19.268  1.00 87.81 283 A 1 
ATOM 2252 C CD1 . TYR A 1 283 ? 9.365   3.310   18.061  1.00 84.59 283 A 1 
ATOM 2253 C CD2 . TYR A 1 283 ? 9.069   3.746   20.438  1.00 85.14 283 A 1 
ATOM 2254 C CE1 . TYR A 1 283 ? 10.437  4.220   18.023  1.00 83.18 283 A 1 
ATOM 2255 C CE2 . TYR A 1 283 ? 10.139  4.657   20.406  1.00 83.18 283 A 1 
ATOM 2256 C CZ  . TYR A 1 283 ? 10.828  4.893   19.198  1.00 83.97 283 A 1 
ATOM 2257 O OH  . TYR A 1 283 ? 11.867  5.772   19.166  1.00 81.29 283 A 1 
ATOM 2258 N N   . ALA A 1 284 ? 4.401   1.324   19.500  1.00 88.43 284 A 1 
ATOM 2259 C CA  . ALA A 1 284 ? 3.350   0.307   19.470  1.00 88.94 284 A 1 
ATOM 2260 C C   . ALA A 1 284 ? 2.241   0.633   18.454  1.00 89.90 284 A 1 
ATOM 2261 O O   . ALA A 1 284 ? 1.739   -0.256  17.766  1.00 89.26 284 A 1 
ATOM 2262 C CB  . ALA A 1 284 ? 2.791   0.156   20.886  1.00 89.56 284 A 1 
ATOM 2263 N N   . VAL A 1 285 ? 1.883   1.916   18.320  1.00 89.15 285 A 1 
ATOM 2264 C CA  . VAL A 1 285 ? 0.860   2.373   17.374  1.00 88.09 285 A 1 
ATOM 2265 C C   . VAL A 1 285 ? 1.324   2.210   15.930  1.00 88.43 285 A 1 
ATOM 2266 O O   . VAL A 1 285 ? 0.519   1.825   15.088  1.00 87.07 285 A 1 
ATOM 2267 C CB  . VAL A 1 285 ? 0.449   3.823   17.672  1.00 86.83 285 A 1 
ATOM 2268 C CG1 . VAL A 1 285 ? -0.526  4.377   16.640  1.00 77.47 285 A 1 
ATOM 2269 C CG2 . VAL A 1 285 ? -0.262  3.930   19.020  1.00 78.91 285 A 1 
ATOM 2270 N N   . LEU A 1 286 ? 2.605   2.427   15.630  1.00 87.88 286 A 1 
ATOM 2271 C CA  . LEU A 1 286 ? 3.156   2.169   14.294  1.00 87.34 286 A 1 
ATOM 2272 C C   . LEU A 1 286 ? 3.053   0.686   13.918  1.00 88.79 286 A 1 
ATOM 2273 O O   . LEU A 1 286 ? 2.622   0.367   12.811  1.00 88.39 286 A 1 
ATOM 2274 C CB  . LEU A 1 286 ? 4.616   2.650   14.224  1.00 86.39 286 A 1 
ATOM 2275 C CG  . LEU A 1 286 ? 4.792   4.183   14.208  1.00 81.08 286 A 1 
ATOM 2276 C CD1 . LEU A 1 286 ? 6.273   4.529   14.350  1.00 76.47 286 A 1 
ATOM 2277 C CD2 . LEU A 1 286 ? 4.274   4.810   12.917  1.00 75.44 286 A 1 
ATOM 2278 N N   . VAL A 1 287 ? 3.373   -0.218  14.847  1.00 88.52 287 A 1 
ATOM 2279 C CA  . VAL A 1 287 ? 3.250   -1.669  14.621  1.00 89.12 287 A 1 
ATOM 2280 C C   . VAL A 1 287 ? 1.789   -2.069  14.407  1.00 89.85 287 A 1 
ATOM 2281 O O   . VAL A 1 287 ? 1.470   -2.735  13.421  1.00 89.75 287 A 1 
ATOM 2282 C CB  . VAL A 1 287 ? 3.885   -2.466  15.777  1.00 89.73 287 A 1 
ATOM 2283 C CG1 . VAL A 1 287 ? 3.694   -3.976  15.605  1.00 85.01 287 A 1 
ATOM 2284 C CG2 . VAL A 1 287 ? 5.393   -2.201  15.848  1.00 85.29 287 A 1 
ATOM 2285 N N   . ILE A 1 288 ? 0.880   -1.617  15.275  1.00 90.24 288 A 1 
ATOM 2286 C CA  . ILE A 1 288 ? -0.559  -1.899  15.152  1.00 89.94 288 A 1 
ATOM 2287 C C   . ILE A 1 288 ? -1.128  -1.306  13.861  1.00 89.86 288 A 1 
ATOM 2288 O O   . ILE A 1 288 ? -1.948  -1.939  13.200  1.00 88.65 288 A 1 
ATOM 2289 C CB  . ILE A 1 288 ? -1.310  -1.393  16.404  1.00 90.47 288 A 1 
ATOM 2290 C CG1 . ILE A 1 288 ? -0.917  -2.270  17.615  1.00 85.99 288 A 1 
ATOM 2291 C CG2 . ILE A 1 288 ? -2.836  -1.409  16.210  1.00 85.11 288 A 1 
ATOM 2292 C CD1 . ILE A 1 288 ? -1.376  -1.707  18.961  1.00 76.12 288 A 1 
ATOM 2293 N N   . GLY A 1 289 ? -0.674  -0.117  13.468  1.00 89.48 289 A 1 
ATOM 2294 C CA  . GLY A 1 289 ? -1.080  0.538   12.229  1.00 86.27 289 A 1 
ATOM 2295 C C   . GLY A 1 289 ? -0.612  -0.178  10.963  1.00 87.70 289 A 1 
ATOM 2296 O O   . GLY A 1 289 ? -1.288  -0.109  9.944   1.00 86.12 289 A 1 
ATOM 2297 N N   . ALA A 1 290 ? 0.502   -0.905  11.020  1.00 89.19 290 A 1 
ATOM 2298 C CA  . ALA A 1 290 ? 0.994   -1.692  9.889   1.00 88.27 290 A 1 
ATOM 2299 C C   . ALA A 1 290 ? 0.282   -3.050  9.742   1.00 89.14 290 A 1 
ATOM 2300 O O   . ALA A 1 290 ? 0.156   -3.557  8.624   1.00 87.28 290 A 1 
ATOM 2301 C CB  . ALA A 1 290 ? 2.508   -1.850  10.054  1.00 87.91 290 A 1 
ATOM 2302 N N   . LEU A 1 291 ? -0.221  -3.627  10.847  1.00 87.59 291 A 1 
ATOM 2303 C CA  . LEU A 1 291 ? -0.818  -4.968  10.882  1.00 87.24 291 A 1 
ATOM 2304 C C   . LEU A 1 291 ? -1.918  -5.219  9.834   1.00 88.54 291 A 1 
ATOM 2305 O O   . LEU A 1 291 ? -1.819  -6.233  9.138   1.00 87.43 291 A 1 
ATOM 2306 C CB  . LEU A 1 291 ? -1.347  -5.278  12.297  1.00 86.75 291 A 1 
ATOM 2307 C CG  . LEU A 1 291 ? -0.296  -5.839  13.268  1.00 79.60 291 A 1 
ATOM 2308 C CD1 . LEU A 1 291 ? -0.871  -5.864  14.686  1.00 73.88 291 A 1 
ATOM 2309 C CD2 . LEU A 1 291 ? 0.104   -7.264  12.900  1.00 73.56 291 A 1 
ATOM 2310 N N   . PRO A 1 292 ? -2.934  -4.362  9.655   1.00 88.82 292 A 1 
ATOM 2311 C CA  . PRO A 1 292 ? -4.000  -4.632  8.688   1.00 87.42 292 A 1 
ATOM 2312 C C   . PRO A 1 292 ? -3.482  -4.779  7.261   1.00 87.08 292 A 1 
ATOM 2313 O O   . PRO A 1 292 ? -3.898  -5.688  6.543   1.00 84.15 292 A 1 
ATOM 2314 C CB  . PRO A 1 292 ? -4.975  -3.458  8.805   1.00 86.43 292 A 1 
ATOM 2315 C CG  . PRO A 1 292 ? -4.743  -2.955  10.222  1.00 84.91 292 A 1 
ATOM 2316 C CD  . PRO A 1 292 ? -3.252  -3.161  10.413  1.00 87.11 292 A 1 
ATOM 2317 N N   . MET A 1 293 ? -2.533  -3.932  6.867   1.00 86.36 293 A 1 
ATOM 2318 C CA  . MET A 1 293 ? -1.939  -3.980  5.533   1.00 84.21 293 A 1 
ATOM 2319 C C   . MET A 1 293 ? -1.011  -5.187  5.366   1.00 85.01 293 A 1 
ATOM 2320 O O   . MET A 1 293 ? -1.045  -5.844  4.325   1.00 82.34 293 A 1 
ATOM 2321 C CB  . MET A 1 293 ? -1.198  -2.671  5.234   1.00 82.44 293 A 1 
ATOM 2322 C CG  . MET A 1 293 ? -2.140  -1.461  5.180   1.00 79.13 293 A 1 
ATOM 2323 S SD  . MET A 1 293 ? -3.479  -1.581  3.964   1.00 72.76 293 A 1 
ATOM 2324 C CE  . MET A 1 293 ? -4.912  -1.678  5.057   1.00 63.58 293 A 1 
ATOM 2325 N N   . MET A 1 294 ? -0.245  -5.553  6.400   1.00 86.76 294 A 1 
ATOM 2326 C CA  . MET A 1 294 ? 0.581   -6.766  6.400   1.00 85.10 294 A 1 
ATOM 2327 C C   . MET A 1 294 ? -0.257  -8.045  6.291   1.00 86.57 294 A 1 
ATOM 2328 O O   . MET A 1 294 ? 0.163   -8.992  5.637   1.00 85.80 294 A 1 
ATOM 2329 C CB  . MET A 1 294 ? 1.440   -6.827  7.668   1.00 83.94 294 A 1 
ATOM 2330 C CG  . MET A 1 294 ? 2.583   -5.815  7.656   1.00 79.46 294 A 1 
ATOM 2331 S SD  . MET A 1 294 ? 3.678   -5.986  9.086   1.00 71.05 294 A 1 
ATOM 2332 C CE  . MET A 1 294 ? 4.990   -4.824  8.623   1.00 60.65 294 A 1 
ATOM 2333 N N   . ILE A 1 295 ? -1.444  -8.072  6.909   1.00 88.09 295 A 1 
ATOM 2334 C CA  . ILE A 1 295 ? -2.380  -9.196  6.791   1.00 87.45 295 A 1 
ATOM 2335 C C   . ILE A 1 295 ? -3.025  -9.213  5.402   1.00 86.94 295 A 1 
ATOM 2336 O O   . ILE A 1 295 ? -3.159  -10.274 4.804   1.00 85.34 295 A 1 
ATOM 2337 C CB  . ILE A 1 295 ? -3.433  -9.137  7.923   1.00 88.52 295 A 1 
ATOM 2338 C CG1 . ILE A 1 295 ? -2.757  -9.389  9.290   1.00 84.07 295 A 1 
ATOM 2339 C CG2 . ILE A 1 295 ? -4.554  -10.168 7.704   1.00 82.36 295 A 1 
ATOM 2340 C CD1 . ILE A 1 295 ? -3.642  -9.026  10.493  1.00 75.24 295 A 1 
ATOM 2341 N N   . LEU A 1 296 ? -3.408  -8.060  4.868   1.00 84.20 296 A 1 
ATOM 2342 C CA  . LEU A 1 296 ? -4.070  -7.956  3.566   1.00 81.41 296 A 1 
ATOM 2343 C C   . LEU A 1 296 ? -3.142  -8.347  2.402   1.00 81.37 296 A 1 
ATOM 2344 O O   . LEU A 1 296 ? -3.569  -9.022  1.459   1.00 79.82 296 A 1 
ATOM 2345 C CB  . LEU A 1 296 ? -4.597  -6.514  3.420   1.00 80.72 296 A 1 
ATOM 2346 C CG  . LEU A 1 296 ? -5.439  -6.271  2.157   1.00 75.23 296 A 1 
ATOM 2347 C CD1 . LEU A 1 296 ? -6.745  -7.069  2.176   1.00 69.40 296 A 1 
ATOM 2348 C CD2 . LEU A 1 296 ? -5.783  -4.788  2.043   1.00 69.44 296 A 1 
ATOM 2349 N N   . TYR A 1 297 ? -1.872  -7.967  2.472   1.00 85.19 297 A 1 
ATOM 2350 C CA  . TYR A 1 297 ? -0.880  -8.182  1.420   1.00 82.87 297 A 1 
ATOM 2351 C C   . TYR A 1 297 ? -0.762  -9.641  0.933   1.00 83.37 297 A 1 
ATOM 2352 O O   . TYR A 1 297 ? -0.917  -9.857  -0.268  1.00 82.85 297 A 1 
ATOM 2353 C CB  . TYR A 1 297 ? 0.470   -7.610  1.867   1.00 81.23 297 A 1 
ATOM 2354 C CG  . TYR A 1 297 ? 1.560   -7.793  0.834   1.00 75.92 297 A 1 
ATOM 2355 C CD1 . TYR A 1 297 ? 2.465   -8.868  0.937   1.00 69.83 297 A 1 
ATOM 2356 C CD2 . TYR A 1 297 ? 1.650   -6.905  -0.253  1.00 69.76 297 A 1 
ATOM 2357 C CE1 . TYR A 1 297 ? 3.459   -9.048  -0.038  1.00 62.60 297 A 1 
ATOM 2358 C CE2 . TYR A 1 297 ? 2.641   -7.083  -1.234  1.00 63.61 297 A 1 
ATOM 2359 C CZ  . TYR A 1 297 ? 3.547   -8.156  -1.126  1.00 65.08 297 A 1 
ATOM 2360 O OH  . TYR A 1 297 ? 4.509   -8.329  -2.076  1.00 62.98 297 A 1 
ATOM 2361 N N   . PRO A 1 298 ? -0.540  -10.672 1.786   1.00 84.36 298 A 1 
ATOM 2362 C CA  . PRO A 1 298 ? -0.390  -12.052 1.317   1.00 83.44 298 A 1 
ATOM 2363 C C   . PRO A 1 298 ? -1.656  -12.605 0.648   1.00 83.13 298 A 1 
ATOM 2364 O O   . PRO A 1 298 ? -1.551  -13.395 -0.295  1.00 81.08 298 A 1 
ATOM 2365 C CB  . PRO A 1 298 ? -0.001  -12.865 2.557   1.00 82.61 298 A 1 
ATOM 2366 C CG  . PRO A 1 298 ? -0.537  -12.039 3.724   1.00 80.81 298 A 1 
ATOM 2367 C CD  . PRO A 1 298 ? -0.349  -10.613 3.227   1.00 83.98 298 A 1 
ATOM 2368 N N   . PHE A 1 299 ? -2.850  -12.167 1.072   1.00 81.80 299 A 1 
ATOM 2369 C CA  . PHE A 1 299 ? -4.095  -12.568 0.410   1.00 80.21 299 A 1 
ATOM 2370 C C   . PHE A 1 299 ? -4.160  -12.047 -1.025  1.00 80.93 299 A 1 
ATOM 2371 O O   . PHE A 1 299 ? -4.532  -12.790 -1.932  1.00 78.92 299 A 1 
ATOM 2372 C CB  . PHE A 1 299 ? -5.316  -12.085 1.209   1.00 80.07 299 A 1 
ATOM 2373 C CG  . PHE A 1 299 ? -5.517  -12.806 2.527   1.00 76.84 299 A 1 
ATOM 2374 C CD1 . PHE A 1 299 ? -6.051  -14.109 2.546   1.00 71.79 299 A 1 
ATOM 2375 C CD2 . PHE A 1 299 ? -5.171  -12.181 3.736   1.00 71.34 299 A 1 
ATOM 2376 C CE1 . PHE A 1 299 ? -6.231  -14.784 3.764   1.00 66.89 299 A 1 
ATOM 2377 C CE2 . PHE A 1 299 ? -5.348  -12.855 4.956   1.00 66.86 299 A 1 
ATOM 2378 C CZ  . PHE A 1 299 ? -5.879  -14.156 4.971   1.00 67.42 299 A 1 
ATOM 2379 N N   . ILE A 1 300 ? -3.751  -10.807 -1.235  1.00 80.61 300 A 1 
ATOM 2380 C CA  . ILE A 1 300 ? -3.772  -10.170 -2.557  1.00 78.65 300 A 1 
ATOM 2381 C C   . ILE A 1 300 ? -2.631  -10.685 -3.440  1.00 78.61 300 A 1 
ATOM 2382 O O   . ILE A 1 300 ? -2.845  -11.008 -4.612  1.00 76.48 300 A 1 
ATOM 2383 C CB  . ILE A 1 300 ? -3.765  -8.638  -2.374  1.00 77.13 300 A 1 
ATOM 2384 C CG1 . ILE A 1 300 ? -5.074  -8.208  -1.667  1.00 72.73 300 A 1 
ATOM 2385 C CG2 . ILE A 1 300 ? -3.630  -7.936  -3.730  1.00 70.16 300 A 1 
ATOM 2386 C CD1 . ILE A 1 300 ? -5.123  -6.729  -1.292  1.00 64.74 300 A 1 
ATOM 2387 N N   . GLN A 1 301 ? -1.438  -10.855 -2.868  1.00 79.20 301 A 1 
ATOM 2388 C CA  . GLN A 1 301 ? -0.250  -11.354 -3.562  1.00 76.20 301 A 1 
ATOM 2389 C C   . GLN A 1 301 ? -0.498  -12.711 -4.237  1.00 76.39 301 A 1 
ATOM 2390 O O   . GLN A 1 301 ? -0.052  -12.933 -5.364  1.00 74.70 301 A 1 
ATOM 2391 C CB  . GLN A 1 301 ? 0.903   -11.451 -2.553  1.00 73.39 301 A 1 
ATOM 2392 C CG  . GLN A 1 301 ? 2.237   -11.811 -3.225  1.00 65.67 301 A 1 
ATOM 2393 C CD  . GLN A 1 301 ? 3.372   -12.028 -2.228  1.00 62.76 301 A 1 
ATOM 2394 O OE1 . GLN A 1 301 ? 3.186   -12.099 -1.030  1.00 57.61 301 A 1 
ATOM 2395 N NE2 . GLN A 1 301 ? 4.591   -12.178 -2.690  1.00 52.78 301 A 1 
ATOM 2396 N N   . LYS A 1 302 ? -1.270  -13.604 -3.598  1.00 79.94 302 A 1 
ATOM 2397 C CA  . LYS A 1 302 ? -1.645  -14.908 -4.169  1.00 78.48 302 A 1 
ATOM 2398 C C   . LYS A 1 302 ? -2.344  -14.774 -5.525  1.00 77.80 302 A 1 
ATOM 2399 O O   . LYS A 1 302 ? -2.089  -15.571 -6.427  1.00 74.22 302 A 1 
ATOM 2400 C CB  . LYS A 1 302 ? -2.530  -15.644 -3.152  1.00 77.00 302 A 1 
ATOM 2401 C CG  . LYS A 1 302 ? -2.908  -17.057 -3.607  1.00 69.65 302 A 1 
ATOM 2402 C CD  . LYS A 1 302 ? -3.784  -17.722 -2.544  1.00 67.84 302 A 1 
ATOM 2403 C CE  . LYS A 1 302 ? -4.180  -19.144 -2.951  1.00 59.51 302 A 1 
ATOM 2404 N NZ  . LYS A 1 302 ? -5.025  -19.782 -1.908  1.00 53.09 302 A 1 
ATOM 2405 N N   . TYR A 1 303 ? -3.222  -13.789 -5.673  1.00 79.33 303 A 1 
ATOM 2406 C CA  . TYR A 1 303 ? -3.928  -13.537 -6.933  1.00 76.90 303 A 1 
ATOM 2407 C C   . TYR A 1 303 ? -3.031  -12.841 -7.957  1.00 75.74 303 A 1 
ATOM 2408 O O   . TYR A 1 303 ? -3.044  -13.210 -9.131  1.00 72.17 303 A 1 
ATOM 2409 C CB  . TYR A 1 303 ? -5.204  -12.734 -6.663  1.00 76.51 303 A 1 
ATOM 2410 C CG  . TYR A 1 303 ? -6.218  -13.484 -5.822  1.00 74.69 303 A 1 
ATOM 2411 C CD1 . TYR A 1 303 ? -7.042  -14.461 -6.412  1.00 70.90 303 A 1 
ATOM 2412 C CD2 . TYR A 1 303 ? -6.330  -13.215 -4.447  1.00 71.38 303 A 1 
ATOM 2413 C CE1 . TYR A 1 303 ? -7.978  -15.165 -5.635  1.00 67.77 303 A 1 
ATOM 2414 C CE2 . TYR A 1 303 ? -7.263  -13.918 -3.661  1.00 68.17 303 A 1 
ATOM 2415 C CZ  . TYR A 1 303 ? -8.091  -14.889 -4.257  1.00 68.11 303 A 1 
ATOM 2416 O OH  . TYR A 1 303 ? -9.000  -15.566 -3.501  1.00 67.43 303 A 1 
ATOM 2417 N N   . PHE A 1 304 ? -2.201  -11.922 -7.503  1.00 74.22 304 A 1 
ATOM 2418 C CA  . PHE A 1 304 ? -1.244  -11.222 -8.360  1.00 70.87 304 A 1 
ATOM 2419 C C   . PHE A 1 304 ? -0.234  -12.176 -9.019  1.00 70.29 304 A 1 
ATOM 2420 O O   . PHE A 1 304 ? -0.079  -12.169 -10.241 1.00 67.71 304 A 1 
ATOM 2421 C CB  . PHE A 1 304 ? -0.533  -10.155 -7.521  1.00 68.06 304 A 1 
ATOM 2422 C CG  . PHE A 1 304 ? 0.474   -9.352  -8.313  1.00 63.21 304 A 1 
ATOM 2423 C CD1 . PHE A 1 304 ? 1.852   -9.468  -8.050  1.00 59.62 304 A 1 
ATOM 2424 C CD2 . PHE A 1 304 ? 0.032   -8.487  -9.330  1.00 58.64 304 A 1 
ATOM 2425 C CE1 . PHE A 1 304 ? 2.774   -8.708  -8.786  1.00 53.46 304 A 1 
ATOM 2426 C CE2 . PHE A 1 304 ? 0.957   -7.731  -10.070 1.00 54.20 304 A 1 
ATOM 2427 C CZ  . PHE A 1 304 ? 2.330   -7.835  -9.795  1.00 53.38 304 A 1 
ATOM 2428 N N   . ILE A 1 305 ? 0.396   -13.062 -8.233  1.00 71.73 305 A 1 
ATOM 2429 C CA  . ILE A 1 305 ? 1.367   -14.045 -8.742  1.00 69.97 305 A 1 
ATOM 2430 C C   . ILE A 1 305 ? 0.714   -14.975 -9.773  1.00 68.71 305 A 1 
ATOM 2431 O O   . ILE A 1 305 ? 1.301   -15.239 -10.823 1.00 65.46 305 A 1 
ATOM 2432 C CB  . ILE A 1 305 ? 2.004   -14.836 -7.575  1.00 67.74 305 A 1 
ATOM 2433 C CG1 . ILE A 1 305 ? 2.886   -13.897 -6.717  1.00 62.54 305 A 1 
ATOM 2434 C CG2 . ILE A 1 305 ? 2.850   -16.017 -8.087  1.00 61.55 305 A 1 
ATOM 2435 C CD1 . ILE A 1 305 ? 3.348   -14.522 -5.392  1.00 56.41 305 A 1 
ATOM 2436 N N   . ARG A 1 306 ? -0.526  -15.428 -9.523  1.00 70.17 306 A 1 
ATOM 2437 C CA  . ARG A 1 306 ? -1.266  -16.255 -10.491 1.00 67.68 306 A 1 
ATOM 2438 C C   . ARG A 1 306 ? -1.485  -15.535 -11.821 1.00 66.10 306 A 1 
ATOM 2439 O O   . ARG A 1 306 ? -1.328  -16.152 -12.871 1.00 61.29 306 A 1 
ATOM 2440 C CB  . ARG A 1 306 ? -2.611  -16.691 -9.895  1.00 65.70 306 A 1 
ATOM 2441 C CG  . ARG A 1 306 ? -2.444  -17.800 -8.855  1.00 61.38 306 A 1 
ATOM 2442 C CD  . ARG A 1 306 ? -3.799  -18.108 -8.222  1.00 60.32 306 A 1 
ATOM 2443 N NE  . ARG A 1 306 ? -3.717  -19.227 -7.267  1.00 53.84 306 A 1 
ATOM 2444 C CZ  . ARG A 1 306 ? -4.742  -19.849 -6.713  1.00 49.05 306 A 1 
ATOM 2445 N NH1 . ARG A 1 306 ? -5.972  -19.442 -6.886  1.00 46.57 306 A 1 
ATOM 2446 N NH2 . ARG A 1 306 ? -4.547  -20.909 -5.979  1.00 44.27 306 A 1 
ATOM 2447 N N   . GLY A 1 307 ? -1.821  -14.250 -11.785 1.00 66.72 307 A 1 
ATOM 2448 C CA  . GLY A 1 307 ? -2.019  -13.451 -12.997 1.00 62.79 307 A 1 
ATOM 2449 C C   . GLY A 1 307 ? -0.739  -13.231 -13.794 1.00 61.79 307 A 1 
ATOM 2450 O O   . GLY A 1 307 ? -0.751  -13.395 -15.013 1.00 58.65 307 A 1 
ATOM 2451 N N   . MET A 1 308 ? 0.374   -12.950 -13.131 1.00 60.71 308 A 1 
ATOM 2452 C CA  . MET A 1 308 ? 1.668   -12.823 -13.807 1.00 59.75 308 A 1 
ATOM 2453 C C   . MET A 1 308 ? 2.118   -14.141 -14.447 1.00 59.18 308 A 1 
ATOM 2454 O O   . MET A 1 308 ? 2.596   -14.128 -15.579 1.00 55.63 308 A 1 
ATOM 2455 C CB  . MET A 1 308 ? 2.743   -12.325 -12.841 1.00 55.95 308 A 1 
ATOM 2456 C CG  . MET A 1 308 ? 2.541   -10.863 -12.442 1.00 50.09 308 A 1 
ATOM 2457 S SD  . MET A 1 308 ? 4.012   -10.106 -11.692 1.00 46.68 308 A 1 
ATOM 2458 C CE  . MET A 1 308 ? 4.237   -11.156 -10.230 1.00 42.86 308 A 1 
ATOM 2459 N N   . MET A 1 309 ? 1.917   -15.284 -13.774 1.00 56.13 309 A 1 
ATOM 2460 C CA  . MET A 1 309 ? 2.243   -16.597 -14.346 1.00 56.70 309 A 1 
ATOM 2461 C C   . MET A 1 309 ? 1.418   -16.905 -15.601 1.00 56.61 309 A 1 
ATOM 2462 O O   . MET A 1 309 ? 1.968   -17.403 -16.577 1.00 54.82 309 A 1 
ATOM 2463 C CB  . MET A 1 309 ? 2.063   -17.706 -13.303 1.00 54.52 309 A 1 
ATOM 2464 C CG  . MET A 1 309 ? 3.154   -17.675 -12.228 1.00 48.15 309 A 1 
ATOM 2465 S SD  . MET A 1 309 ? 3.177   -19.108 -11.112 1.00 43.79 309 A 1 
ATOM 2466 C CE  . MET A 1 309 ? 1.574   -18.960 -10.295 1.00 40.29 309 A 1 
ATOM 2467 N N   . LEU A 1 310 ? 0.126   -16.564 -15.616 1.00 57.36 310 A 1 
ATOM 2468 C CA  . LEU A 1 310 ? -0.711  -16.725 -16.810 1.00 55.55 310 A 1 
ATOM 2469 C C   . LEU A 1 310 ? -0.242  -15.832 -17.972 1.00 55.55 310 A 1 
ATOM 2470 O O   . LEU A 1 310 ? -0.266  -16.267 -19.120 1.00 50.76 310 A 1 
ATOM 2471 C CB  . LEU A 1 310 ? -2.178  -16.430 -16.444 1.00 51.52 310 A 1 
ATOM 2472 C CG  . LEU A 1 310 ? -2.851  -17.528 -15.600 1.00 47.13 310 A 1 
ATOM 2473 C CD1 . LEU A 1 310 ? -4.171  -17.012 -15.038 1.00 45.39 310 A 1 
ATOM 2474 C CD2 . LEU A 1 310 ? -3.143  -18.780 -16.423 1.00 45.63 310 A 1 
ATOM 2475 N N   . GLY A 1 311 ? 0.215   -14.618 -17.677 1.00 52.82 311 A 1 
ATOM 2476 C CA  . GLY A 1 311 ? 0.792   -13.718 -18.682 1.00 51.37 311 A 1 
ATOM 2477 C C   . GLY A 1 311 ? 2.126   -14.218 -19.246 1.00 50.20 311 A 1 
ATOM 2478 O O   . GLY A 1 311 ? 2.343   -14.136 -20.450 1.00 47.98 311 A 1 
ATOM 2479 N N   . SER A 1 312 ? 2.987   -14.806 -18.414 1.00 49.29 312 A 1 
ATOM 2480 C CA  . SER A 1 312 ? 4.294   -15.327 -18.842 1.00 49.20 312 A 1 
ATOM 2481 C C   . SER A 1 312 ? 4.229   -16.633 -19.636 1.00 47.33 312 A 1 
ATOM 2482 O O   . SER A 1 312 ? 5.172   -16.947 -20.354 1.00 45.99 312 A 1 
ATOM 2483 C CB  . SER A 1 312 ? 5.223   -15.505 -17.638 1.00 47.29 312 A 1 
ATOM 2484 O OG  . SER A 1 312 ? 4.772   -16.519 -16.763 1.00 42.27 312 A 1 
ATOM 2485 N N   . LEU A 1 313 ? 3.134   -17.397 -19.522 1.00 46.89 313 A 1 
ATOM 2486 C CA  . LEU A 1 313 ? 2.914   -18.632 -20.287 1.00 46.97 313 A 1 
ATOM 2487 C C   . LEU A 1 313 ? 2.353   -18.382 -21.697 1.00 45.26 313 A 1 
ATOM 2488 O O   . LEU A 1 313 ? 2.257   -19.318 -22.487 1.00 41.89 313 A 1 
ATOM 2489 C CB  . LEU A 1 313 ? 1.984   -19.555 -19.479 1.00 43.77 313 A 1 
ATOM 2490 C CG  . LEU A 1 313 ? 2.645   -20.208 -18.253 1.00 40.65 313 A 1 
ATOM 2491 C CD1 . LEU A 1 313 ? 1.570   -20.850 -17.373 1.00 39.20 313 A 1 
ATOM 2492 C CD2 . LEU A 1 313 ? 3.638   -21.296 -18.654 1.00 41.56 313 A 1 
ATOM 2493 N N   . LYS A 1 314 ? 1.963   -17.145 -22.002 1.00 47.93 314 A 1 
ATOM 2494 C CA  . LYS A 1 314 ? 1.375   -16.753 -23.291 1.00 48.25 314 A 1 
ATOM 2495 C C   . LYS A 1 314 ? 2.391   -16.100 -24.245 1.00 46.25 314 A 1 
ATOM 2496 O O   . LYS A 1 314 ? 1.996   -15.649 -25.315 1.00 43.53 314 A 1 
ATOM 2497 C CB  . LYS A 1 314 ? 0.129   -15.882 -23.017 1.00 46.13 314 A 1 
ATOM 2498 C CG  . LYS A 1 314 ? -0.971  -16.064 -24.066 1.00 42.97 314 A 1 
ATOM 2499 C CD  . LYS A 1 314 ? -2.187  -15.181 -23.751 1.00 41.68 314 A 1 
ATOM 2500 C CE  . LYS A 1 314 ? -3.294  -15.416 -24.781 1.00 38.50 314 A 1 
ATOM 2501 N NZ  . LYS A 1 314 ? -4.445  -14.496 -24.573 1.00 35.16 314 A 1 
ATOM 2502 N N   . GLY A 1 315 ? 3.657   -16.033 -23.817 1.00 40.66 315 A 1 
ATOM 2503 C CA  . GLY A 1 315 ? 4.786   -15.501 -24.581 1.00 39.64 315 A 1 
ATOM 2504 C C   . GLY A 1 315 ? 5.548   -16.573 -25.336 1.00 36.26 315 A 1 
ATOM 2505 O O   . GLY A 1 315 ? 5.713   -17.678 -24.769 1.00 32.52 315 A 1 
ATOM 2506 O OXT . GLY A 1 315 ? 5.987   -16.242 -26.465 1.00 36.26 315 A 1 
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