# 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_if04304
#
_entry.id if04304
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LYS 3   
1 n ILE 4   
1 n GLN 5   
1 n TYR 6   
1 n LYS 7   
1 n ARG 8   
1 n ILE 9   
1 n ASP 10  
1 n ILE 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n GLY 15  
1 n ARG 16  
1 n THR 17  
1 n LEU 18  
1 n ILE 19  
1 n LYS 20  
1 n GLN 21  
1 n VAL 22  
1 n ASN 23  
1 n ALA 24  
1 n ILE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLN 28  
1 n TYR 29  
1 n ALA 30  
1 n ASP 31  
1 n LEU 32  
1 n GLY 33  
1 n TYR 34  
1 n SER 35  
1 n LEU 36  
1 n THR 37  
1 n LEU 38  
1 n ARG 39  
1 n GLN 40  
1 n VAL 41  
1 n TYR 42  
1 n TYR 43  
1 n GLN 44  
1 n MET 45  
1 n VAL 46  
1 n ALA 47  
1 n ARG 48  
1 n ASP 49  
1 n ILE 50  
1 n ILE 51  
1 n PRO 52  
1 n ASN 53  
1 n ASN 54  
1 n MET 55  
1 n ASN 56  
1 n SER 57  
1 n TYR 58  
1 n ASN 59  
1 n MET 60  
1 n LEU 61  
1 n GLY 62  
1 n ASP 63  
1 n TYR 64  
1 n ILE 65  
1 n ALA 66  
1 n ASN 67  
1 n GLY 68  
1 n ARG 69  
1 n LEU 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n ILE 74  
1 n ASP 75  
1 n TRP 76  
1 n TYR 77  
1 n ALA 78  
1 n ILE 79  
1 n GLU 80  
1 n ASP 81  
1 n ARG 82  
1 n THR 83  
1 n ARG 84  
1 n SER 85  
1 n LEU 86  
1 n ARG 87  
1 n ARG 88  
1 n LEU 89  
1 n SER 90  
1 n HIS 91  
1 n TRP 92  
1 n ARG 93  
1 n ASN 94  
1 n PRO 95  
1 n GLY 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n GLU 100 
1 n GLY 101 
1 n ALA 102 
1 n VAL 103 
1 n ARG 104 
1 n SER 105 
1 n TYR 106 
1 n GLN 107 
1 n ARG 108 
1 n ASP 109 
1 n LEU 110 
1 n TRP 111 
1 n GLU 112 
1 n THR 113 
1 n GLN 114 
1 n PRO 115 
1 n LYS 116 
1 n TYR 117 
1 n VAL 118 
1 n GLU 119 
1 n VAL 120 
1 n TRP 121 
1 n VAL 122 
1 n GLU 123 
1 n LYS 124 
1 n ASP 125 
1 n ALA 126 
1 n LEU 127 
1 n ILE 128 
1 n GLY 129 
1 n ILE 130 
1 n VAL 131 
1 n GLN 132 
1 n GLN 133 
1 n VAL 134 
1 n ALA 135 
1 n ASN 136 
1 n ARG 137 
1 n PHE 138 
1 n ASP 139 
1 n VAL 140 
1 n PRO 141 
1 n CYS 142 
1 n PHE 143 
1 n SER 144 
1 n CYS 145 
1 n ARG 146 
1 n GLY 147 
1 n TYR 148 
1 n THR 149 
1 n SER 150 
1 n THR 151 
1 n THR 152 
1 n GLU 153 
1 n MET 154 
1 n TRP 155 
1 n TYR 156 
1 n ALA 157 
1 n GLY 158 
1 n GLN 159 
1 n ARG 160 
1 n LEU 161 
1 n MET 162 
1 n SER 163 
1 n LYS 164 
1 n SER 165 
1 n ASN 166 
1 n ASP 167 
1 n GLY 168 
1 n GLU 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LYS 173 
1 n ILE 174 
1 n ILE 175 
1 n HIS 176 
1 n LEU 177 
1 n GLY 178 
1 n ASP 179 
1 n HIS 180 
1 n ASP 181 
1 n PRO 182 
1 n SER 183 
1 n GLY 184 
1 n ILE 185 
1 n ASP 186 
1 n MET 187 
1 n THR 188 
1 n ARG 189 
1 n ASP 190 
1 n ILE 191 
1 n GLU 192 
1 n ASP 193 
1 n ARG 194 
1 n ILE 195 
1 n ASN 196 
1 n LEU 197 
1 n PHE 198 
1 n THR 199 
1 n SER 200 
1 n HIS 201 
1 n ASN 202 
1 n ALA 203 
1 n ASP 204 
1 n GLN 205 
1 n ASP 206 
1 n SER 207 
1 n PRO 208 
1 n SER 209 
1 n GLY 210 
1 n LEU 211 
1 n GLU 212 
1 n PHE 213 
1 n THR 214 
1 n ILE 215 
1 n ASP 216 
1 n ARG 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n ASN 221 
1 n MET 222 
1 n ASP 223 
1 n GLN 224 
1 n ILE 225 
1 n LYS 226 
1 n GLU 227 
1 n PHE 228 
1 n ASN 229 
1 n PRO 230 
1 n PRO 231 
1 n THR 232 
1 n ASN 233 
1 n PRO 234 
1 n ALA 235 
1 n LYS 236 
1 n ASN 237 
1 n THR 238 
1 n ASP 239 
1 n SER 240 
1 n ARG 241 
1 n PHE 242 
1 n LYS 243 
1 n MET 244 
1 n TYR 245 
1 n PHE 246 
1 n ALA 247 
1 n LYS 248 
1 n PHE 249 
1 n GLY 250 
1 n GLN 251 
1 n HIS 252 
1 n CYS 253 
1 n TRP 254 
1 n GLU 255 
1 n LEU 256 
1 n ASP 257 
1 n ALA 258 
1 n ILE 259 
1 n GLU 260 
1 n PRO 261 
1 n THR 262 
1 n LYS 263 
1 n LEU 264 
1 n ASP 265 
1 n ASN 266 
1 n LEU 267 
1 n ILE 268 
1 n SER 269 
1 n ALA 270 
1 n HIS 271 
1 n ILE 272 
1 n VAL 273 
1 n ALA 274 
1 n ASN 275 
1 n MET 276 
1 n ASP 277 
1 n GLU 278 
1 n LYS 279 
1 n LEU 280 
1 n MET 281 
1 n LYS 282 
1 n LYS 283 
1 n ALA 284 
1 n LYS 285 
1 n LYS 286 
1 n ARG 287 
1 n MET 288 
1 n GLU 289 
1 n LYS 290 
1 n GLU 291 
1 n ARG 292 
1 n LYS 293 
1 n SER 294 
1 n LEU 295 
1 n LYS 296 
1 n THR 297 
1 n ALA 298 
1 n VAL 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n GLN 303 
1 n ASN 304 
1 n PRO 305 
1 n GLU 306 
1 n ASP 307 
1 n TRP 308 
1 n GLN 309 
1 n LYS 310 
1 n LYS 311 
1 n ILE 312 
1 n THR 313 
1 n LEU 314 
1 n GLY 315 
1 n PRO 316 
1 n GLU 317 
1 n MET 318 
1 n GLY 319 
1 n TYR 320 
1 n TYR 321 
1 n GLY 322 
1 n GLY 323 
1 n LEU 324 
1 n LEU 325 
#
_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 04:38:43)"
_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 85.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.769   -7.060  25.172  1.00 55.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.307   -5.774  24.672  1.00 60.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.903   -4.997  25.853  1.00 63.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.367   -5.139  26.953  1.00 57.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.195   -4.992  23.954  1.00 54.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.005   -5.449  22.503  1.00 48.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.272  -4.490  21.669  1.00 44.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.040   -4.937  19.938  1.00 40.98 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 4.057   -4.272  25.713  1.00 75.07 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.800   -3.702  26.840  1.00 80.14 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 4.182   -2.387  27.349  1.00 85.25 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 4.492   -1.298  26.871  1.00 81.73 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 6.240   -3.546  26.335  1.00 71.98 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 6.058   -3.304  24.842  1.00 66.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 4.829   -4.133  24.492  1.00 69.78 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 3.332   -2.484  28.376  1.00 85.71 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 2.877   -1.346  29.189  1.00 88.68 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 3.855   -1.141  30.353  1.00 88.98 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 3.584   -1.523  31.488  1.00 84.41 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 1.420   -1.541  29.658  1.00 88.73 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 0.422   -1.478  28.492  1.00 90.00 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -1.034  -1.571  28.979  1.00 87.97 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -1.971  -1.531  27.767  1.00 83.63 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -3.409  -1.642  28.137  1.00 77.70 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 5.033   -0.584  30.073  1.00 91.29 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 6.107   -0.402  31.055  1.00 90.80 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 5.964   0.975   31.704  1.00 91.55 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 5.941   1.993   31.009  1.00 90.96 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 7.499   -0.598  30.411  1.00 89.64 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 7.619   -1.998  29.760  1.00 84.79 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 8.603   -0.405  31.470  1.00 83.75 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 8.881   -2.182  28.902  1.00 79.27 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 5.903   1.012   33.041  1.00 92.23 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 5.907   2.255   33.805  1.00 93.63 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 7.343   2.755   34.006  1.00 93.45 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 8.144   2.082   34.649  1.00 91.52 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 5.190   2.042   35.146  1.00 93.37 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 5.077   3.354   35.935  1.00 93.97 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 4.359   3.208   37.276  1.00 92.80 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 4.333   2.175   37.920  1.00 87.72 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 3.767   4.267   37.778  1.00 85.48 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 7.638   3.967   33.535  1.00 93.26 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 8.928   4.642   33.764  1.00 93.16 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 8.834   5.806   34.759  1.00 93.98 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 9.838   6.191   35.361  1.00 91.17 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 9.482   5.136   32.426  1.00 91.90 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 9.899   4.019   31.491  1.00 91.57 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 11.126  3.356   31.702  1.00 87.20 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 9.072   3.640   30.422  1.00 89.13 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 11.522  2.319   30.841  1.00 87.63 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 9.464   2.599   29.561  1.00 88.15 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 10.691  1.939   29.766  1.00 89.63 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 11.074  0.936   28.933  1.00 88.03 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 7.643   6.388   34.943  1.00 89.93 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 7.394   7.482   35.888  1.00 90.28 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 6.096   7.246   36.657  1.00 91.12 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 5.103   6.783   36.100  1.00 90.76 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 7.358   8.840   35.162  1.00 90.74 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 8.716   9.248   34.559  1.00 89.35 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 8.656   10.674  33.994  1.00 88.24 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 10.018  11.090  33.425  1.00 83.53 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 9.995   12.483  32.910  1.00 76.82 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 6.098   7.632   37.942  1.00 95.16 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 4.868   7.741   38.730  1.00 95.61 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 4.236   9.097   38.431  1.00 95.79 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 4.709   10.113  38.928  1.00 93.38 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 5.151   7.553   40.227  1.00 94.89 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 5.595   6.119   40.559  1.00 85.68 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 5.755   5.953   42.072  1.00 80.52 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 6.211   4.593   42.427  1.00 70.22 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 6.370   4.119   43.655  1.00 61.31 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 6.121   4.840   44.709  1.00 56.09 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 6.789   2.901   43.838  1.00 53.99 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 3.215   9.105   37.588  1.00 95.37 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 2.461   10.304  37.214  1.00 95.08 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 1.057   10.153  37.786  1.00 95.37 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 0.377   9.158   37.509  1.00 93.22 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 2.459   10.525  35.679  1.00 94.86 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 3.911   10.588  35.139  1.00 93.53 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 1.691   11.813  35.331  1.00 92.75 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 4.018   10.742  33.618  1.00 90.45 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? 0.628   11.132  38.592  1.00 95.09 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -0.740  11.157  39.094  1.00 94.76 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -1.681  11.721  38.020  1.00 95.19 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -1.745  12.925  37.765  1.00 92.78 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -0.833  11.915  40.426  1.00 93.02 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -2.239  11.790  41.029  1.00 83.32 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -2.954  10.827  40.657  1.00 76.98 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -2.591  12.660  41.851  1.00 76.10 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? -2.380  10.822  37.351  1.00 95.64 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? -3.373  11.154  36.327  1.00 95.85 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? -4.753  11.123  36.986  1.00 95.98 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? -5.211  10.071  37.451  1.00 94.67 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? -3.257  10.224  35.097  1.00 95.85 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? -1.818  10.283  34.521  1.00 94.42 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? -4.295  10.625  34.035  1.00 94.17 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? -1.574  9.377   33.314  1.00 90.71 11  A 1 
ATOM 98   N N   . ARG A 1 12  ? -5.424  12.286  37.001  1.00 95.86 12  A 1 
ATOM 99   C CA  . ARG A 1 12  ? -6.780  12.470  37.542  1.00 95.56 12  A 1 
ATOM 100  C C   . ARG A 1 12  ? -7.794  11.539  36.862  1.00 96.55 12  A 1 
ATOM 101  O O   . ARG A 1 12  ? -7.593  11.126  35.722  1.00 95.63 12  A 1 
ATOM 102  C CB  . ARG A 1 12  ? -7.222  13.939  37.398  1.00 94.53 12  A 1 
ATOM 103  C CG  . ARG A 1 12  ? -6.343  14.911  38.202  1.00 89.04 12  A 1 
ATOM 104  C CD  . ARG A 1 12  ? -6.887  16.343  38.073  1.00 81.90 12  A 1 
ATOM 105  N NE  . ARG A 1 12  ? -6.043  17.313  38.791  1.00 73.91 12  A 1 
ATOM 106  C CZ  . ARG A 1 12  ? -6.213  18.625  38.834  1.00 65.11 12  A 1 
ATOM 107  N NH1 . ARG A 1 12  ? -7.195  19.221  38.215  1.00 59.38 12  A 1 
ATOM 108  N NH2 . ARG A 1 12  ? -5.386  19.377  39.505  1.00 58.92 12  A 1 
ATOM 109  N N   . ALA A 1 13  ? -8.919  11.282  37.535  1.00 95.34 13  A 1 
ATOM 110  C CA  . ALA A 1 13  ? -9.959  10.361  37.060  1.00 96.28 13  A 1 
ATOM 111  C C   . ALA A 1 13  ? -10.413 10.640  35.612  1.00 96.68 13  A 1 
ATOM 112  O O   . ALA A 1 13  ? -10.448 9.715   34.799  1.00 95.81 13  A 1 
ATOM 113  C CB  . ALA A 1 13  ? -11.139 10.423  38.035  1.00 96.07 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -10.650 11.910  35.253  1.00 96.07 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -11.018 12.292  33.885  1.00 95.69 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -9.943  11.904  32.849  1.00 96.24 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? -10.263 11.346  31.800  1.00 95.30 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -11.286 13.803  33.867  1.00 95.12 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -8.653  12.124  33.162  1.00 96.62 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -7.542  11.717  32.295  1.00 96.43 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -7.419  10.199  32.161  1.00 97.03 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -7.173  9.692   31.069  1.00 96.70 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -7.672  9.446   33.251  1.00 96.99 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -7.716  7.973   33.201  1.00 97.20 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -8.861  7.463   32.328  1.00 97.69 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -8.663  6.507   31.580  1.00 97.24 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -7.827  7.386   34.614  1.00 96.70 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -6.544  7.600   35.433  1.00 92.79 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -6.698  6.986   36.826  1.00 88.57 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -5.466  7.155   37.620  1.00 81.90 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -4.552  6.243   37.900  1.00 75.07 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -4.649  5.008   37.503  1.00 65.39 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -3.506  6.574   38.597  1.00 67.73 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -10.023 8.103   32.390  1.00 97.30 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -11.155 7.786   31.503  1.00 97.43 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -10.790 8.031   30.040  1.00 97.71 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -11.016 7.153   29.209  1.00 97.33 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -12.405 8.591   31.888  1.00 97.31 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -12.746 8.290   33.220  1.00 93.88 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -13.623 8.239   31.035  1.00 93.12 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -10.154 9.167   29.730  1.00 97.59 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -9.696  9.475   28.371  1.00 97.47 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -8.692  8.432   27.856  1.00 97.85 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -8.851  7.900   26.759  1.00 97.63 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -9.093  10.892  28.361  1.00 97.14 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -8.917  11.467  26.947  1.00 91.61 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -10.268 11.912  26.382  1.00 84.07 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -7.986  12.676  26.972  1.00 85.95 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? -7.701  8.061   28.675  1.00 98.02 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? -6.718  7.013   28.346  1.00 98.02 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? -7.396  5.656   28.110  1.00 98.11 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? -6.985  4.907   27.223  1.00 98.01 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? -5.648  6.936   29.458  1.00 97.89 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? -4.736  8.185   29.380  1.00 97.22 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? -4.801  5.652   29.360  1.00 97.24 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? -3.828  8.359   30.602  1.00 95.37 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -8.446  5.330   28.876  1.00 97.41 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -9.225  4.104   28.658  1.00 97.28 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -9.900  4.110   27.283  1.00 97.53 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -9.851  3.093   26.598  1.00 97.41 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -10.229 3.913   29.807  1.00 97.25 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -10.947 2.558   29.719  1.00 86.89 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -11.972 2.385   30.850  1.00 85.87 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -12.684 1.039   30.680  1.00 75.56 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -13.757 0.835   31.691  1.00 66.04 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? -10.466 5.239   26.864  1.00 97.68 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? -11.064 5.387   25.532  1.00 97.52 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? -10.017 5.281   24.417  1.00 97.55 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? -10.233 4.571   23.440  1.00 97.06 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? -11.816 6.727   25.434  1.00 97.58 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? -13.013 6.858   26.390  1.00 95.39 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? -14.135 5.860   26.127  1.00 90.85 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? -14.142 5.091   25.183  1.00 81.27 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? -15.143 5.816   26.966  1.00 77.10 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -8.846  5.903   24.596  1.00 98.08 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -7.708  5.762   23.669  1.00 97.70 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -7.314  4.293   23.513  1.00 97.40 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -7.195  3.814   22.388  1.00 96.94 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -6.506  6.603   24.145  1.00 97.53 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -5.217  6.299   23.373  1.00 96.43 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -6.781  8.102   23.994  1.00 95.83 22  A 1 
ATOM 182  N N   . ASN A 1 23  ? -7.147  3.558   24.618  1.00 97.75 23  A 1 
ATOM 183  C CA  . ASN A 1 23  ? -6.805  2.135   24.564  1.00 97.40 23  A 1 
ATOM 184  C C   . ASN A 1 23  ? -7.887  1.301   23.868  1.00 97.17 23  A 1 
ATOM 185  O O   . ASN A 1 23  ? -7.539  0.430   23.085  1.00 96.68 23  A 1 
ATOM 186  C CB  . ASN A 1 23  ? -6.550  1.605   25.981  1.00 97.25 23  A 1 
ATOM 187  C CG  . ASN A 1 23  ? -5.199  1.989   26.549  1.00 97.15 23  A 1 
ATOM 188  O OD1 . ASN A 1 23  ? -4.165  1.986   25.900  1.00 92.62 23  A 1 
ATOM 189  N ND2 . ASN A 1 23  ? -5.142  2.264   27.830  1.00 92.05 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -9.168  1.578   24.107  1.00 97.04 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -10.263 0.865   23.445  1.00 96.67 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -10.254 1.076   21.919  1.00 96.19 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -10.456 0.131   21.163  1.00 95.25 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -11.589 1.326   24.064  1.00 97.03 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -9.966  2.300   21.462  1.00 96.38 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -9.795  2.589   20.032  1.00 95.34 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -8.591  1.823   19.482  1.00 94.60 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -8.719  1.130   18.481  1.00 93.51 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -9.689  4.114   19.795  1.00 95.24 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -11.052 4.785   20.089  1.00 94.31 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -9.246  4.435   18.354  1.00 94.14 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -10.985 6.313   20.200  1.00 91.28 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -7.435  1.908   20.143  1.00 96.23 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -6.216  1.204   19.720  1.00 95.58 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -6.464  -0.301  19.588  1.00 95.17 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -6.101  -0.876  18.568  1.00 94.45 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -5.071  1.488   20.712  1.00 95.34 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -4.579  2.947   20.571  1.00 94.17 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -3.895  0.518   20.512  1.00 93.71 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -3.790  3.427   21.796  1.00 90.87 26  A 1 
ATOM 211  N N   . GLU A 1 27  ? -7.078  -0.925  20.593  1.00 94.93 27  A 1 
ATOM 212  C CA  . GLU A 1 27  ? -7.358  -2.367  20.630  1.00 94.38 27  A 1 
ATOM 213  C C   . GLU A 1 27  ? -8.293  -2.774  19.491  1.00 93.87 27  A 1 
ATOM 214  O O   . GLU A 1 27  ? -7.944  -3.652  18.706  1.00 93.32 27  A 1 
ATOM 215  C CB  . GLU A 1 27  ? -7.912  -2.703  22.023  1.00 94.58 27  A 1 
ATOM 216  C CG  . GLU A 1 27  ? -8.125  -4.201  22.295  1.00 89.30 27  A 1 
ATOM 217  C CD  . GLU A 1 27  ? -8.400  -4.474  23.796  1.00 86.47 27  A 1 
ATOM 218  O OE1 . GLU A 1 27  ? -8.124  -5.603  24.255  1.00 77.94 27  A 1 
ATOM 219  O OE2 . GLU A 1 27  ? -8.803  -3.530  24.525  1.00 78.48 27  A 1 
ATOM 220  N N   . GLN A 1 28  ? -9.389  -2.042  19.298  1.00 93.32 28  A 1 
ATOM 221  C CA  . GLN A 1 28  ? -10.329 -2.292  18.202  1.00 91.38 28  A 1 
ATOM 222  C C   . GLN A 1 28  ? -9.645  -2.289  16.825  1.00 90.81 28  A 1 
ATOM 223  O O   . GLN A 1 28  ? -9.951  -3.122  15.969  1.00 89.39 28  A 1 
ATOM 224  C CB  . GLN A 1 28  ? -11.435 -1.222  18.259  1.00 90.71 28  A 1 
ATOM 225  C CG  . GLN A 1 28  ? -12.477 -1.414  17.147  1.00 83.62 28  A 1 
ATOM 226  C CD  . GLN A 1 28  ? -13.537 -0.322  17.103  1.00 81.93 28  A 1 
ATOM 227  O OE1 . GLN A 1 28  ? -13.648 0.557   17.947  1.00 77.67 28  A 1 
ATOM 228  N NE2 . GLN A 1 28  ? -14.365 -0.325  16.073  1.00 73.75 28  A 1 
ATOM 229  N N   . TYR A 1 29  ? -8.737  -1.348  16.575  1.00 91.22 29  A 1 
ATOM 230  C CA  . TYR A 1 29  ? -8.034  -1.271  15.291  1.00 89.50 29  A 1 
ATOM 231  C C   . TYR A 1 29  ? -6.896  -2.291  15.179  1.00 89.23 29  A 1 
ATOM 232  O O   . TYR A 1 29  ? -6.668  -2.822  14.093  1.00 87.91 29  A 1 
ATOM 233  C CB  . TYR A 1 29  ? -7.560  0.164   15.051  1.00 89.26 29  A 1 
ATOM 234  C CG  . TYR A 1 29  ? -8.675  1.065   14.559  1.00 87.45 29  A 1 
ATOM 235  C CD1 . TYR A 1 29  ? -9.078  1.003   13.221  1.00 82.98 29  A 1 
ATOM 236  C CD2 . TYR A 1 29  ? -9.341  1.927   15.445  1.00 83.26 29  A 1 
ATOM 237  C CE1 . TYR A 1 29  ? -10.150 1.793   12.773  1.00 81.38 29  A 1 
ATOM 238  C CE2 . TYR A 1 29  ? -10.414 2.717   15.004  1.00 80.98 29  A 1 
ATOM 239  C CZ  . TYR A 1 29  ? -10.822 2.646   13.665  1.00 83.08 29  A 1 
ATOM 240  O OH  . TYR A 1 29  ? -11.864 3.396   13.236  1.00 81.12 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? -6.218  -2.616  16.289  1.00 91.49 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? -5.202  -3.665  16.331  1.00 91.21 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? -5.794  -5.047  16.012  1.00 90.87 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? -5.194  -5.793  15.239  1.00 89.50 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? -4.517  -3.638  17.700  1.00 91.53 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? -6.995  -5.352  16.510  1.00 90.83 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? -7.727  -6.591  16.198  1.00 89.90 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? -8.051  -6.720  14.701  1.00 88.10 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? -8.112  -7.821  14.150  1.00 85.45 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? -9.034  -6.635  17.007  1.00 90.57 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? -8.844  -6.906  18.505  1.00 89.66 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? -7.749  -7.378  18.894  1.00 85.57 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? -9.838  -6.701  19.241  1.00 86.32 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -8.195  -5.586  14.015  1.00 86.91 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -8.382  -5.509  12.562  1.00 84.31 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -7.052  -5.473  11.780  1.00 84.25 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -7.054  -5.365  10.554  1.00 81.36 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -9.278  -4.295  12.246  1.00 84.22 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -10.687 -4.348  12.874  1.00 82.29 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -11.386 -3.011  12.655  1.00 78.20 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -11.546 -5.457  12.262  1.00 77.20 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -5.914  -5.548  12.476  1.00 87.57 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -4.576  -5.525  11.883  1.00 85.65 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -4.054  -4.133  11.517  1.00 85.92 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -3.067  -4.034  10.786  1.00 82.59 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? -4.675  -3.052  11.998  1.00 85.79 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? -4.250  -1.679  11.730  1.00 86.59 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? -3.540  -1.055  12.932  1.00 88.05 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? -3.957  -1.187  14.079  1.00 87.32 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? -5.434  -0.804  11.303  1.00 85.39 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? -6.135  -1.280  10.048  1.00 83.56 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? -5.538  -1.107  8.785   1.00 79.08 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? -7.383  -1.924  10.158  1.00 78.68 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? -6.177  -1.598  7.632   1.00 75.76 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? -8.025  -2.415  9.007   1.00 75.46 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? -7.419  -2.261  7.745   1.00 78.52 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? -8.029  -2.770  6.649   1.00 75.41 34  A 1 
ATOM 278  N N   . SER A 1 35  ? -2.496  -0.284  12.646  1.00 86.33 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? -1.846  0.597   13.612  1.00 86.33 35  A 1 
ATOM 280  C C   . SER A 1 35  ? -2.188  2.056   13.299  1.00 87.01 35  A 1 
ATOM 281  O O   . SER A 1 35  ? -2.219  2.469   12.135  1.00 85.66 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? -0.348  0.351   13.604  1.00 84.42 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? 0.270   1.152   14.579  1.00 76.17 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -2.474  2.832   14.349  1.00 87.69 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -2.931  4.216   14.239  1.00 88.50 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -1.814  5.207   14.578  1.00 88.86 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -0.995  4.980   15.465  1.00 88.17 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -4.157  4.440   15.137  1.00 88.82 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -5.395  3.583   14.805  1.00 88.54 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -6.518  3.947   15.778  1.00 84.61 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -5.900  3.806   13.381  1.00 84.70 36  A 1 
ATOM 292  N N   . THR A 1 37  ? -1.825  6.354   13.906  1.00 89.57 37  A 1 
ATOM 293  C CA  . THR A 1 37  ? -1.072  7.549   14.309  1.00 89.64 37  A 1 
ATOM 294  C C   . THR A 1 37  ? -1.852  8.354   15.354  1.00 91.20 37  A 1 
ATOM 295  O O   . THR A 1 37  ? -3.072  8.213   15.480  1.00 91.20 37  A 1 
ATOM 296  C CB  . THR A 1 37  ? -0.744  8.439   13.102  1.00 87.99 37  A 1 
ATOM 297  O OG1 . THR A 1 37  ? -1.929  8.921   12.516  1.00 85.57 37  A 1 
ATOM 298  C CG2 . THR A 1 37  ? 0.051   7.708   12.020  1.00 84.72 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -1.178  9.272   16.062  1.00 91.01 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -1.831  10.211  16.990  1.00 92.69 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -3.001  10.961  16.331  1.00 93.22 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -4.067  11.090  16.925  1.00 93.02 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -0.772  11.204  17.508  1.00 93.51 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -1.336  12.360  18.365  1.00 93.22 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -2.034  11.856  19.626  1.00 90.03 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -0.214  13.303  18.788  1.00 90.33 38  A 1 
ATOM 307  N N   . ARG A 1 39  ? -2.814  11.424  15.091  1.00 90.31 39  A 1 
ATOM 308  C CA  . ARG A 1 39  ? -3.837  12.171  14.343  1.00 89.74 39  A 1 
ATOM 309  C C   . ARG A 1 39  ? -5.071  11.315  14.045  1.00 90.54 39  A 1 
ATOM 310  O O   . ARG A 1 39  ? -6.190  11.785  14.196  1.00 89.82 39  A 1 
ATOM 311  C CB  . ARG A 1 39  ? -3.194  12.739  13.066  1.00 88.35 39  A 1 
ATOM 312  C CG  . ARG A 1 39  ? -4.124  13.722  12.338  1.00 81.17 39  A 1 
ATOM 313  C CD  . ARG A 1 39  ? -3.408  14.349  11.141  1.00 78.87 39  A 1 
ATOM 314  N NE  . ARG A 1 39  ? -4.311  15.220  10.365  1.00 70.94 39  A 1 
ATOM 315  C CZ  . ARG A 1 39  ? -4.400  16.539  10.387  1.00 65.42 39  A 1 
ATOM 316  N NH1 . ARG A 1 39  ? -3.644  17.288  11.139  1.00 58.25 39  A 1 
ATOM 317  N NH2 . ARG A 1 39  ? -5.276  17.133  9.628   1.00 56.98 39  A 1 
ATOM 318  N N   . GLN A 1 40  ? -4.873  10.051  13.696  1.00 89.23 40  A 1 
ATOM 319  C CA  . GLN A 1 40  ? -5.981  9.115   13.488  1.00 88.66 40  A 1 
ATOM 320  C C   . GLN A 1 40  ? -6.728  8.815   14.793  1.00 90.22 40  A 1 
ATOM 321  O O   . GLN A 1 40  ? -7.952  8.861   14.805  1.00 90.21 40  A 1 
ATOM 322  C CB  . GLN A 1 40  ? -5.451  7.830   12.861  1.00 87.22 40  A 1 
ATOM 323  C CG  . GLN A 1 40  ? -5.074  8.032   11.390  1.00 83.56 40  A 1 
ATOM 324  C CD  . GLN A 1 40  ? -4.256  6.878   10.844  1.00 82.16 40  A 1 
ATOM 325  O OE1 . GLN A 1 40  ? -3.362  6.354   11.491  1.00 75.40 40  A 1 
ATOM 326  N NE2 . GLN A 1 40  ? -4.503  6.467   9.629   1.00 73.61 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? -6.011  8.583   15.907  1.00 92.17 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? -6.651  8.417   17.228  1.00 93.70 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? -7.484  9.648   17.584  1.00 94.54 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? -8.626  9.500   18.012  1.00 94.58 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? -5.613  8.124   18.329  1.00 94.57 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? -6.256  8.035   19.720  1.00 93.19 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? -4.905  6.784   18.083  1.00 92.17 41  A 1 
ATOM 334  N N   . TYR A 1 42  ? -6.956  10.854  17.350  1.00 92.59 42  A 1 
ATOM 335  C CA  . TYR A 1 42  ? -7.683  12.106  17.566  1.00 92.81 42  A 1 
ATOM 336  C C   . TYR A 1 42  ? -8.998  12.149  16.780  1.00 92.89 42  A 1 
ATOM 337  O O   . TYR A 1 42  ? -10.052 12.330  17.386  1.00 92.86 42  A 1 
ATOM 338  C CB  . TYR A 1 42  ? -6.781  13.289  17.211  1.00 93.39 42  A 1 
ATOM 339  C CG  . TYR A 1 42  ? -7.518  14.606  17.083  1.00 93.16 42  A 1 
ATOM 340  C CD1 . TYR A 1 42  ? -7.858  15.097  15.807  1.00 87.46 42  A 1 
ATOM 341  C CD2 . TYR A 1 42  ? -7.886  15.320  18.235  1.00 88.61 42  A 1 
ATOM 342  C CE1 . TYR A 1 42  ? -8.551  16.312  15.684  1.00 88.25 42  A 1 
ATOM 343  C CE2 . TYR A 1 42  ? -8.580  16.538  18.115  1.00 88.12 42  A 1 
ATOM 344  C CZ  . TYR A 1 42  ? -8.909  17.037  16.838  1.00 92.03 42  A 1 
ATOM 345  O OH  . TYR A 1 42  ? -9.562  18.216  16.719  1.00 91.25 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? -8.971  11.920  15.466  1.00 89.45 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? -10.196 11.954  14.662  1.00 89.17 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? -11.191 10.860  15.043  1.00 89.70 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? -12.389 11.117  15.045  1.00 88.76 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? -9.864  11.894  13.173  1.00 88.16 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? -9.384  13.214  12.611  1.00 86.04 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? -10.227 14.345  12.646  1.00 80.24 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? -8.107  13.308  12.034  1.00 78.90 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? -9.794  15.572  12.112  1.00 76.71 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? -7.671  14.532  11.496  1.00 75.35 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? -8.512  15.665  11.536  1.00 80.28 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? -8.082  16.840  11.021  1.00 75.50 43  A 1 
ATOM 358  N N   . GLN A 1 44  ? -10.729 9.677   15.446  1.00 90.71 44  A 1 
ATOM 359  C CA  . GLN A 1 44  ? -11.616 8.635   15.967  1.00 90.28 44  A 1 
ATOM 360  C C   . GLN A 1 44  ? -12.290 9.046   17.281  1.00 91.48 44  A 1 
ATOM 361  O O   . GLN A 1 44  ? -13.461 8.738   17.492  1.00 91.05 44  A 1 
ATOM 362  C CB  . GLN A 1 44  ? -10.834 7.326   16.152  1.00 90.23 44  A 1 
ATOM 363  C CG  . GLN A 1 44  ? -10.460 6.681   14.812  1.00 87.30 44  A 1 
ATOM 364  C CD  . GLN A 1 44  ? -11.674 6.402   13.943  1.00 86.63 44  A 1 
ATOM 365  O OE1 . GLN A 1 44  ? -12.671 5.871   14.410  1.00 80.89 44  A 1 
ATOM 366  N NE2 . GLN A 1 44  ? -11.658 6.767   12.676  1.00 77.93 44  A 1 
ATOM 367  N N   . MET A 1 45  ? -11.588 9.761   18.160  1.00 92.88 45  A 1 
ATOM 368  C CA  . MET A 1 45  ? -12.185 10.299  19.386  1.00 93.61 45  A 1 
ATOM 369  C C   . MET A 1 45  ? -13.186 11.423  19.100  1.00 93.42 45  A 1 
ATOM 370  O O   . MET A 1 45  ? -14.225 11.480  19.754  1.00 92.71 45  A 1 
ATOM 371  C CB  . MET A 1 45  ? -11.088 10.787  20.342  1.00 94.97 45  A 1 
ATOM 372  C CG  . MET A 1 45  ? -10.265 9.622   20.893  1.00 93.72 45  A 1 
ATOM 373  S SD  . MET A 1 45  ? -9.126  10.068  22.223  1.00 92.32 45  A 1 
ATOM 374  C CE  . MET A 1 45  ? -10.309 10.194  23.583  1.00 84.36 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? -12.902 12.283  18.115  1.00 91.30 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? -13.827 13.333  17.658  1.00 89.80 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? -15.073 12.725  17.013  1.00 89.30 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? -16.180 13.102  17.373  1.00 88.62 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? -13.122 14.304  16.694  1.00 90.33 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? -14.099 15.310  16.072  1.00 86.84 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? -12.040 15.121  17.408  1.00 85.29 46  A 1 
ATOM 382  N N   . ALA A 1 47  ? -14.912 11.749  16.120  1.00 89.22 47  A 1 
ATOM 383  C CA  . ALA A 1 47  ? -16.027 11.084  15.437  1.00 86.73 47  A 1 
ATOM 384  C C   . ALA A 1 47  ? -16.972 10.341  16.399  1.00 86.62 47  A 1 
ATOM 385  O O   . ALA A 1 47  ? -18.142 10.147  16.091  1.00 85.03 47  A 1 
ATOM 386  C CB  . ALA A 1 47  ? -15.445 10.120  14.397  1.00 85.37 47  A 1 
ATOM 387  N N   . ARG A 1 48  ? -16.474 9.941   17.574  1.00 88.48 48  A 1 
ATOM 388  C CA  . ARG A 1 48  ? -17.242 9.286   18.650  1.00 89.05 48  A 1 
ATOM 389  C C   . ARG A 1 48  ? -17.770 10.263  19.704  1.00 90.77 48  A 1 
ATOM 390  O O   . ARG A 1 48  ? -18.215 9.811   20.753  1.00 88.77 48  A 1 
ATOM 391  C CB  . ARG A 1 48  ? -16.383 8.181   19.284  1.00 90.03 48  A 1 
ATOM 392  C CG  . ARG A 1 48  ? -16.064 7.055   18.297  1.00 89.71 48  A 1 
ATOM 393  C CD  . ARG A 1 48  ? -15.073 6.076   18.932  1.00 87.64 48  A 1 
ATOM 394  N NE  . ARG A 1 48  ? -14.535 5.159   17.917  1.00 85.83 48  A 1 
ATOM 395  C CZ  . ARG A 1 48  ? -14.186 3.891   18.064  1.00 82.81 48  A 1 
ATOM 396  N NH1 . ARG A 1 48  ? -14.250 3.258   19.198  1.00 78.45 48  A 1 
ATOM 397  N NH2 . ARG A 1 48  ? -13.759 3.229   17.033  1.00 79.15 48  A 1 
ATOM 398  N N   . ASP A 1 49  ? -17.655 11.570  19.459  1.00 89.54 49  A 1 
ATOM 399  C CA  . ASP A 1 49  ? -18.071 12.648  20.368  1.00 90.70 49  A 1 
ATOM 400  C C   . ASP A 1 49  ? -17.421 12.576  21.770  1.00 92.94 49  A 1 
ATOM 401  O O   . ASP A 1 49  ? -17.992 12.966  22.782  1.00 91.75 49  A 1 
ATOM 402  C CB  . ASP A 1 49  ? -19.611 12.748  20.380  1.00 89.36 49  A 1 
ATOM 403  C CG  . ASP A 1 49  ? -20.126 14.115  20.840  1.00 82.26 49  A 1 
ATOM 404  O OD1 . ASP A 1 49  ? -19.449 15.126  20.535  1.00 76.28 49  A 1 
ATOM 405  O OD2 . ASP A 1 49  ? -21.227 14.144  21.433  1.00 74.43 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? -16.197 12.038  21.849  1.00 93.45 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? -15.442 11.911  23.107  1.00 95.01 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? -14.699 13.216  23.423  1.00 95.91 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? -14.559 13.592  24.586  1.00 95.13 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? -14.468 10.711  23.043  1.00 95.83 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? -15.224 9.381   22.810  1.00 94.95 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? -13.631 10.612  24.332  1.00 94.55 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? -14.324 8.192   22.463  1.00 91.95 50  A 1 
ATOM 414  N N   . ILE A 1 51  ? -14.191 13.898  22.396  1.00 95.92 51  A 1 
ATOM 415  C CA  . ILE A 1 51  ? -13.497 15.186  22.496  1.00 96.06 51  A 1 
ATOM 416  C C   . ILE A 1 51  ? -13.955 16.128  21.376  1.00 95.45 51  A 1 
ATOM 417  O O   . ILE A 1 51  ? -14.266 15.665  20.275  1.00 94.40 51  A 1 
ATOM 418  C CB  . ILE A 1 51  ? -11.954 15.030  22.487  1.00 96.29 51  A 1 
ATOM 419  C CG1 . ILE A 1 51  ? -11.425 14.405  21.178  1.00 95.16 51  A 1 
ATOM 420  C CG2 . ILE A 1 51  ? -11.489 14.244  23.727  1.00 94.22 51  A 1 
ATOM 421  C CD1 . ILE A 1 51  ? -9.897  14.291  21.102  1.00 94.15 51  A 1 
ATOM 422  N N   . PRO A 1 52  ? -13.955 17.455  21.610  1.00 95.42 52  A 1 
ATOM 423  C CA  . PRO A 1 52  ? -14.310 18.416  20.569  1.00 94.91 52  A 1 
ATOM 424  C C   . PRO A 1 52  ? -13.228 18.531  19.484  1.00 94.76 52  A 1 
ATOM 425  O O   . PRO A 1 52  ? -12.033 18.379  19.748  1.00 93.68 52  A 1 
ATOM 426  C CB  . PRO A 1 52  ? -14.546 19.737  21.306  1.00 94.13 52  A 1 
ATOM 427  C CG  . PRO A 1 52  ? -13.675 19.620  22.554  1.00 92.69 52  A 1 
ATOM 428  C CD  . PRO A 1 52  ? -13.703 18.129  22.876  1.00 95.00 52  A 1 
ATOM 429  N N   . ASN A 1 53  ? -13.652 18.874  18.263  1.00 92.11 53  A 1 
ATOM 430  C CA  . ASN A 1 53  ? -12.764 19.055  17.114  1.00 91.09 53  A 1 
ATOM 431  C C   . ASN A 1 53  ? -12.061 20.426  17.160  1.00 90.84 53  A 1 
ATOM 432  O O   . ASN A 1 53  ? -12.545 21.403  16.588  1.00 89.61 53  A 1 
ATOM 433  C CB  . ASN A 1 53  ? -13.549 18.832  15.810  1.00 89.44 53  A 1 
ATOM 434  C CG  . ASN A 1 53  ? -12.640 18.813  14.587  1.00 88.05 53  A 1 
ATOM 435  O OD1 . ASN A 1 53  ? -11.420 18.776  14.683  1.00 83.38 53  A 1 
ATOM 436  N ND2 . ASN A 1 53  ? -13.202 18.811  13.402  1.00 82.09 53  A 1 
ATOM 437  N N   . ASN A 1 54  ? -10.939 20.521  17.868  1.00 93.27 54  A 1 
ATOM 438  C CA  . ASN A 1 54  ? -10.097 21.717  17.915  1.00 93.83 54  A 1 
ATOM 439  C C   . ASN A 1 54  ? -8.641  21.399  18.307  1.00 94.80 54  A 1 
ATOM 440  O O   . ASN A 1 54  ? -8.334  20.354  18.884  1.00 94.57 54  A 1 
ATOM 441  C CB  . ASN A 1 54  ? -10.729 22.765  18.854  1.00 93.50 54  A 1 
ATOM 442  C CG  . ASN A 1 54  ? -10.794 22.311  20.294  1.00 93.74 54  A 1 
ATOM 443  O OD1 . ASN A 1 54  ? -9.784  22.114  20.952  1.00 88.57 54  A 1 
ATOM 444  N ND2 . ASN A 1 54  ? -11.972 22.140  20.839  1.00 88.59 54  A 1 
ATOM 445  N N   . MET A 1 55  ? -7.740  22.353  18.047  1.00 93.73 55  A 1 
ATOM 446  C CA  . MET A 1 55  ? -6.300  22.198  18.287  1.00 93.84 55  A 1 
ATOM 447  C C   . MET A 1 55  ? -5.950  21.972  19.766  1.00 95.07 55  A 1 
ATOM 448  O O   . MET A 1 55  ? -5.040  21.205  20.073  1.00 95.05 55  A 1 
ATOM 449  C CB  . MET A 1 55  ? -5.574  23.446  17.743  1.00 92.74 55  A 1 
ATOM 450  C CG  . MET A 1 55  ? -4.051  23.287  17.730  1.00 83.63 55  A 1 
ATOM 451  S SD  . MET A 1 55  ? -3.416  21.935  16.698  1.00 77.62 55  A 1 
ATOM 452  C CE  . MET A 1 55  ? -3.746  22.592  15.043  1.00 67.33 55  A 1 
ATOM 453  N N   . ASN A 1 56  ? -6.689  22.581  20.698  1.00 94.97 56  A 1 
ATOM 454  C CA  . ASN A 1 56  ? -6.455  22.391  22.132  1.00 95.79 56  A 1 
ATOM 455  C C   . ASN A 1 56  ? -6.715  20.940  22.544  1.00 96.49 56  A 1 
ATOM 456  O O   . ASN A 1 56  ? -5.919  20.355  23.276  1.00 95.96 56  A 1 
ATOM 457  C CB  . ASN A 1 56  ? -7.334  23.363  22.936  1.00 96.01 56  A 1 
ATOM 458  C CG  . ASN A 1 56  ? -6.933  24.817  22.771  1.00 90.49 56  A 1 
ATOM 459  O OD1 . ASN A 1 56  ? -5.838  25.157  22.358  1.00 79.77 56  A 1 
ATOM 460  N ND2 . ASN A 1 56  ? -7.812  25.733  23.103  1.00 79.41 56  A 1 
ATOM 461  N N   . SER A 1 57  ? -7.790  20.329  22.030  1.00 96.98 57  A 1 
ATOM 462  C CA  . SER A 1 57  ? -8.108  18.918  22.263  1.00 96.58 57  A 1 
ATOM 463  C C   . SER A 1 57  ? -7.062  17.987  21.658  1.00 96.72 57  A 1 
ATOM 464  O O   . SER A 1 57  ? -6.692  16.997  22.284  1.00 96.43 57  A 1 
ATOM 465  C CB  . SER A 1 57  ? -9.479  18.580  21.683  1.00 96.23 57  A 1 
ATOM 466  O OG  . SER A 1 57  ? -10.451 19.401  22.294  1.00 90.06 57  A 1 
ATOM 467  N N   . TYR A 1 58  ? -6.530  18.322  20.471  1.00 96.22 58  A 1 
ATOM 468  C CA  . TYR A 1 58  ? -5.444  17.569  19.841  1.00 95.35 58  A 1 
ATOM 469  C C   . TYR A 1 58  ? -4.169  17.575  20.693  1.00 95.74 58  A 1 
ATOM 470  O O   . TYR A 1 58  ? -3.618  16.513  20.989  1.00 95.75 58  A 1 
ATOM 471  C CB  . TYR A 1 58  ? -5.175  18.134  18.439  1.00 94.33 58  A 1 
ATOM 472  C CG  . TYR A 1 58  ? -4.074  17.395  17.703  1.00 93.04 58  A 1 
ATOM 473  C CD1 . TYR A 1 58  ? -2.749  17.877  17.727  1.00 87.45 58  A 1 
ATOM 474  C CD2 . TYR A 1 58  ? -4.373  16.198  17.029  1.00 88.35 58  A 1 
ATOM 475  C CE1 . TYR A 1 58  ? -1.726  17.160  17.076  1.00 86.78 58  A 1 
ATOM 476  C CE2 . TYR A 1 58  ? -3.354  15.479  16.376  1.00 86.04 58  A 1 
ATOM 477  C CZ  . TYR A 1 58  ? -2.027  15.957  16.402  1.00 89.13 58  A 1 
ATOM 478  O OH  . TYR A 1 58  ? -1.043  15.255  15.780  1.00 86.92 58  A 1 
ATOM 479  N N   . ASN A 1 59  ? -3.728  18.755  21.142  1.00 96.28 59  A 1 
ATOM 480  C CA  . ASN A 1 59  ? -2.540  18.895  21.988  1.00 96.36 59  A 1 
ATOM 481  C C   . ASN A 1 59  ? -2.728  18.188  23.338  1.00 96.58 59  A 1 
ATOM 482  O O   . ASN A 1 59  ? -1.873  17.408  23.754  1.00 96.00 59  A 1 
ATOM 483  C CB  . ASN A 1 59  ? -2.235  20.391  22.173  1.00 96.52 59  A 1 
ATOM 484  C CG  . ASN A 1 59  ? -1.775  21.077  20.895  1.00 95.36 59  A 1 
ATOM 485  O OD1 . ASN A 1 59  ? -1.317  20.472  19.941  1.00 89.08 59  A 1 
ATOM 486  N ND2 . ASN A 1 59  ? -1.865  22.385  20.841  1.00 88.91 59  A 1 
ATOM 487  N N   . MET A 1 60  ? -3.882  18.389  23.979  1.00 96.85 60  A 1 
ATOM 488  C CA  . MET A 1 60  ? -4.238  17.727  25.237  1.00 96.53 60  A 1 
ATOM 489  C C   . MET A 1 60  ? -4.207  16.200  25.108  1.00 96.89 60  A 1 
ATOM 490  O O   . MET A 1 60  ? -3.696  15.508  25.989  1.00 96.28 60  A 1 
ATOM 491  C CB  . MET A 1 60  ? -5.631  18.214  25.658  1.00 95.71 60  A 1 
ATOM 492  C CG  . MET A 1 60  ? -6.067  17.646  27.016  1.00 87.59 60  A 1 
ATOM 493  S SD  . MET A 1 60  ? -7.810  17.901  27.435  1.00 80.36 60  A 1 
ATOM 494  C CE  . MET A 1 60  ? -7.941  19.703  27.344  1.00 66.59 60  A 1 
ATOM 495  N N   . LEU A 1 61  ? -4.740  15.647  24.011  1.00 96.87 61  A 1 
ATOM 496  C CA  . LEU A 1 61  ? -4.692  14.212  23.740  1.00 96.75 61  A 1 
ATOM 497  C C   . LEU A 1 61  ? -3.246  13.718  23.611  1.00 96.81 61  A 1 
ATOM 498  O O   . LEU A 1 61  ? -2.906  12.679  24.176  1.00 96.52 61  A 1 
ATOM 499  C CB  . LEU A 1 61  ? -5.508  13.919  22.468  1.00 96.78 61  A 1 
ATOM 500  C CG  . LEU A 1 61  ? -5.510  12.432  22.072  1.00 95.79 61  A 1 
ATOM 501  C CD1 . LEU A 1 61  ? -6.171  11.562  23.139  1.00 91.44 61  A 1 
ATOM 502  C CD2 . LEU A 1 61  ? -6.263  12.253  20.756  1.00 91.61 61  A 1 
ATOM 503  N N   . GLY A 1 62  ? -2.385  14.470  22.909  1.00 96.35 62  A 1 
ATOM 504  C CA  . GLY A 1 62  ? -0.956  14.180  22.796  1.00 95.10 62  A 1 
ATOM 505  C C   . GLY A 1 62  ? -0.271  14.090  24.161  1.00 95.30 62  A 1 
ATOM 506  O O   . GLY A 1 62  ? 0.416   13.105  24.442  1.00 94.94 62  A 1 
ATOM 507  N N   . ASP A 1 63  ? -0.543  15.054  25.052  1.00 95.86 63  A 1 
ATOM 508  C CA  . ASP A 1 63  ? -0.002  15.078  26.416  1.00 95.87 63  A 1 
ATOM 509  C C   . ASP A 1 63  ? -0.495  13.893  27.255  1.00 96.18 63  A 1 
ATOM 510  O O   . ASP A 1 63  ? 0.291   13.243  27.953  1.00 95.84 63  A 1 
ATOM 511  C CB  . ASP A 1 63  ? -0.390  16.396  27.109  1.00 95.72 63  A 1 
ATOM 512  C CG  . ASP A 1 63  ? 0.328   17.628  26.551  1.00 93.03 63  A 1 
ATOM 513  O OD1 . ASP A 1 63  ? 1.419   17.453  25.962  1.00 88.40 63  A 1 
ATOM 514  O OD2 . ASP A 1 63  ? -0.196  18.736  26.791  1.00 88.28 63  A 1 
ATOM 515  N N   . TYR A 1 64  ? -1.787  13.550  27.178  1.00 96.45 64  A 1 
ATOM 516  C CA  . TYR A 1 64  ? -2.329  12.381  27.875  1.00 96.54 64  A 1 
ATOM 517  C C   . TYR A 1 64  ? -1.748  11.068  27.359  1.00 96.65 64  A 1 
ATOM 518  O O   . TYR A 1 64  ? -1.486  10.173  28.163  1.00 96.12 64  A 1 
ATOM 519  C CB  . TYR A 1 64  ? -3.859  12.349  27.794  1.00 96.71 64  A 1 
ATOM 520  C CG  . TYR A 1 64  ? -4.546  13.215  28.829  1.00 95.86 64  A 1 
ATOM 521  C CD1 . TYR A 1 64  ? -4.365  12.951  30.204  1.00 91.38 64  A 1 
ATOM 522  C CD2 . TYR A 1 64  ? -5.379  14.276  28.428  1.00 92.07 64  A 1 
ATOM 523  C CE1 . TYR A 1 64  ? -4.999  13.753  31.171  1.00 90.28 64  A 1 
ATOM 524  C CE2 . TYR A 1 64  ? -6.018  15.079  29.391  1.00 90.50 64  A 1 
ATOM 525  C CZ  . TYR A 1 64  ? -5.826  14.821  30.764  1.00 92.49 64  A 1 
ATOM 526  O OH  . TYR A 1 64  ? -6.436  15.600  31.693  1.00 90.38 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? -1.503  10.940  26.054  1.00 96.63 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? -0.858  9.756   25.479  1.00 95.80 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? 0.597   9.654   25.947  1.00 95.49 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? 1.017   8.588   26.402  1.00 95.19 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? -1.006  9.760   23.941  1.00 95.53 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? -2.472  9.411   23.584  1.00 94.59 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? -0.039  8.763   23.276  1.00 94.41 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? -2.843  9.694   22.128  1.00 91.94 65  A 1 
ATOM 535  N N   . ALA A 1 66  ? 1.359   10.748  25.910  1.00 95.59 66  A 1 
ATOM 536  C CA  . ALA A 1 66  ? 2.744   10.771  26.379  1.00 94.82 66  A 1 
ATOM 537  C C   . ALA A 1 66  ? 2.847   10.402  27.870  1.00 95.04 66  A 1 
ATOM 538  O O   . ALA A 1 66  ? 3.602   9.499   28.246  1.00 94.94 66  A 1 
ATOM 539  C CB  . ALA A 1 66  ? 3.330   12.160  26.090  1.00 94.27 66  A 1 
ATOM 540  N N   . ASN A 1 67  ? 2.033   11.036  28.718  1.00 95.85 67  A 1 
ATOM 541  C CA  . ASN A 1 67  ? 1.990   10.753  30.152  1.00 96.04 67  A 1 
ATOM 542  C C   . ASN A 1 67  ? 1.443   9.351   30.451  1.00 96.26 67  A 1 
ATOM 543  O O   . ASN A 1 67  ? 1.959   8.668   31.337  1.00 95.76 67  A 1 
ATOM 544  C CB  . ASN A 1 67  ? 1.166   11.849  30.846  1.00 96.28 67  A 1 
ATOM 545  C CG  . ASN A 1 67  ? 1.911   13.171  30.905  1.00 95.56 67  A 1 
ATOM 546  O OD1 . ASN A 1 67  ? 3.112   13.219  31.129  1.00 89.39 67  A 1 
ATOM 547  N ND2 . ASN A 1 67  ? 1.233   14.276  30.737  1.00 89.37 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? 0.451   8.889   29.701  1.00 95.80 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? -0.112  7.543   29.809  1.00 95.25 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? 0.901   6.443   29.492  1.00 95.49 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? 0.951   5.437   30.201  1.00 95.09 68  A 1 
ATOM 552  N N   . ARG A 1 69  ? 1.769   6.654   28.495  1.00 95.64 69  A 1 
ATOM 553  C CA  . ARG A 1 69  ? 2.910   5.765   28.201  1.00 94.92 69  A 1 
ATOM 554  C C   . ARG A 1 69  ? 3.907   5.731   29.356  1.00 95.23 69  A 1 
ATOM 555  O O   . ARG A 1 69  ? 4.212   4.657   29.865  1.00 94.51 69  A 1 
ATOM 556  C CB  . ARG A 1 69  ? 3.613   6.214   26.914  1.00 93.74 69  A 1 
ATOM 557  C CG  . ARG A 1 69  ? 2.839   5.798   25.662  1.00 90.84 69  A 1 
ATOM 558  C CD  . ARG A 1 69  ? 3.528   6.380   24.427  1.00 89.15 69  A 1 
ATOM 559  N NE  . ARG A 1 69  ? 2.996   5.787   23.197  1.00 85.99 69  A 1 
ATOM 560  C CZ  . ARG A 1 69  ? 3.233   6.187   21.964  1.00 85.08 69  A 1 
ATOM 561  N NH1 . ARG A 1 69  ? 3.899   7.267   21.682  1.00 77.71 69  A 1 
ATOM 562  N NH2 . ARG A 1 69  ? 2.806   5.471   20.968  1.00 79.01 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 4.351   6.893   29.824  1.00 93.17 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 5.300   6.988   30.943  1.00 93.32 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 4.756   6.362   32.236  1.00 94.32 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 5.523   5.777   33.002  1.00 94.07 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 5.653   8.466   31.174  1.00 93.92 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 6.535   9.099   30.082  1.00 93.78 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 6.608   10.611  30.307  1.00 90.02 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 7.962   8.546   30.112  1.00 90.74 70  A 1 
ATOM 571  N N   . ALA A 1 71  ? 3.442   6.441   32.461  1.00 95.57 71  A 1 
ATOM 572  C CA  . ALA A 1 71  ? 2.746   5.838   33.597  1.00 95.32 71  A 1 
ATOM 573  C C   . ALA A 1 71  ? 2.425   4.339   33.419  1.00 95.52 71  A 1 
ATOM 574  O O   . ALA A 1 71  ? 1.846   3.736   34.321  1.00 94.64 71  A 1 
ATOM 575  C CB  . ALA A 1 71  ? 1.487   6.667   33.875  1.00 95.71 71  A 1 
ATOM 576  N N   . GLY A 1 72  ? 2.767   3.730   32.274  1.00 95.36 72  A 1 
ATOM 577  C CA  . GLY A 1 72  ? 2.484   2.318   31.988  1.00 95.05 72  A 1 
ATOM 578  C C   . GLY A 1 72  ? 1.011   2.010   31.696  1.00 95.67 72  A 1 
ATOM 579  O O   . GLY A 1 72  ? 0.575   0.869   31.840  1.00 94.27 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? 0.224   3.015   31.316  1.00 95.90 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? -1.210  2.885   31.022  1.00 96.25 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? -1.499  2.694   29.525  1.00 96.52 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? -2.560  2.183   29.179  1.00 95.71 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? -1.956  4.118   31.552  1.00 96.51 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? -1.831  4.372   33.065  1.00 95.92 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? -2.592  5.653   33.416  1.00 93.28 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? -2.407  3.229   33.897  1.00 93.24 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? -0.570  3.103   28.652  1.00 96.00 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? -0.649  2.959   27.192  1.00 95.67 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? 0.585   2.200   26.710  1.00 95.03 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? 1.702   2.471   27.155  1.00 93.88 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? -0.800  4.330   26.489  1.00 95.75 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? -2.088  5.041   26.968  1.00 94.52 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -0.812  4.171   24.955  1.00 94.17 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? -2.318  6.433   26.365  1.00 92.92 74  A 1 
ATOM 596  N N   . ASP A 1 75  ? 0.386   1.267   25.788  1.00 94.42 75  A 1 
ATOM 597  C CA  . ASP A 1 75  ? 1.468   0.510   25.163  1.00 93.57 75  A 1 
ATOM 598  C C   . ASP A 1 75  ? 2.391   1.421   24.335  1.00 93.14 75  A 1 
ATOM 599  O O   . ASP A 1 75  ? 1.936   2.304   23.608  1.00 91.90 75  A 1 
ATOM 600  C CB  . ASP A 1 75  ? 0.859   -0.611  24.316  1.00 91.76 75  A 1 
ATOM 601  C CG  . ASP A 1 75  ? 1.898   -1.649  23.899  1.00 88.15 75  A 1 
ATOM 602  O OD1 . ASP A 1 75  ? 2.932   -1.281  23.305  1.00 82.17 75  A 1 
ATOM 603  O OD2 . ASP A 1 75  ? 1.681   -2.828  24.224  1.00 80.02 75  A 1 
ATOM 604  N N   . TRP A 1 76  ? 3.708   1.199   24.445  1.00 92.07 76  A 1 
ATOM 605  C CA  . TRP A 1 76  ? 4.722   1.970   23.719  1.00 91.02 76  A 1 
ATOM 606  C C   . TRP A 1 76  ? 4.667   1.774   22.199  1.00 89.90 76  A 1 
ATOM 607  O O   . TRP A 1 76  ? 4.990   2.708   21.466  1.00 87.35 76  A 1 
ATOM 608  C CB  . TRP A 1 76  ? 6.104   1.623   24.280  1.00 91.00 76  A 1 
ATOM 609  C CG  . TRP A 1 76  ? 6.384   2.295   25.591  1.00 91.68 76  A 1 
ATOM 610  C CD1 . TRP A 1 76  ? 6.180   1.773   26.820  1.00 89.71 76  A 1 
ATOM 611  C CD2 . TRP A 1 76  ? 6.881   3.650   25.811  1.00 92.44 76  A 1 
ATOM 612  N NE1 . TRP A 1 76  ? 6.513   2.704   27.786  1.00 89.65 76  A 1 
ATOM 613  C CE2 . TRP A 1 76  ? 6.948   3.883   27.215  1.00 90.87 76  A 1 
ATOM 614  C CE3 . TRP A 1 76  ? 7.267   4.707   24.959  1.00 91.42 76  A 1 
ATOM 615  C CZ2 . TRP A 1 76  ? 7.377   5.108   27.753  1.00 91.62 76  A 1 
ATOM 616  C CZ3 . TRP A 1 76  ? 7.703   5.936   25.489  1.00 90.56 76  A 1 
ATOM 617  C CH2 . TRP A 1 76  ? 7.756   6.139   26.882  1.00 90.63 76  A 1 
ATOM 618  N N   . TYR A 1 77  ? 4.219   0.621   21.723  1.00 88.67 77  A 1 
ATOM 619  C CA  . TYR A 1 77  ? 4.094   0.306   20.295  1.00 87.14 77  A 1 
ATOM 620  C C   . TYR A 1 77  ? 2.698   0.590   19.715  1.00 87.34 77  A 1 
ATOM 621  O O   . TYR A 1 77  ? 2.503   0.448   18.516  1.00 84.46 77  A 1 
ATOM 622  C CB  . TYR A 1 77  ? 4.508   -1.151  20.068  1.00 86.50 77  A 1 
ATOM 623  C CG  . TYR A 1 77  ? 5.941   -1.459  20.468  1.00 85.89 77  A 1 
ATOM 624  C CD1 . TYR A 1 77  ? 7.008   -0.809  19.811  1.00 80.66 77  A 1 
ATOM 625  C CD2 . TYR A 1 77  ? 6.215   -2.393  21.483  1.00 80.64 77  A 1 
ATOM 626  C CE1 . TYR A 1 77  ? 8.339   -1.095  20.173  1.00 78.06 77  A 1 
ATOM 627  C CE2 . TYR A 1 77  ? 7.544   -2.681  21.845  1.00 78.01 77  A 1 
ATOM 628  C CZ  . TYR A 1 77  ? 8.610   -2.031  21.190  1.00 80.05 77  A 1 
ATOM 629  O OH  . TYR A 1 77  ? 9.895   -2.309  21.535  1.00 77.73 77  A 1 
ATOM 630  N N   . ALA A 1 78  ? 1.736   1.004   20.537  1.00 89.45 78  A 1 
ATOM 631  C CA  . ALA A 1 78  ? 0.334   1.109   20.132  1.00 88.28 78  A 1 
ATOM 632  C C   . ALA A 1 78  ? 0.020   2.265   19.163  1.00 88.18 78  A 1 
ATOM 633  O O   . ALA A 1 78  ? -0.962  2.204   18.433  1.00 85.06 78  A 1 
ATOM 634  C CB  . ALA A 1 78  ? -0.488  1.243   21.408  1.00 87.16 78  A 1 
ATOM 635  N N   . ILE A 1 79  ? 0.809   3.343   19.177  1.00 87.39 79  A 1 
ATOM 636  C CA  . ILE A 1 79  ? 0.606   4.524   18.326  1.00 88.19 79  A 1 
ATOM 637  C C   . ILE A 1 79  ? 1.916   4.826   17.606  1.00 87.51 79  A 1 
ATOM 638  O O   . ILE A 1 79  ? 2.925   5.127   18.255  1.00 84.74 79  A 1 
ATOM 639  C CB  . ILE A 1 79  ? 0.101   5.735   19.136  1.00 88.40 79  A 1 
ATOM 640  C CG1 . ILE A 1 79  ? -1.215  5.431   19.882  1.00 86.93 79  A 1 
ATOM 641  C CG2 . ILE A 1 79  ? -0.088  6.953   18.210  1.00 84.45 79  A 1 
ATOM 642  C CD1 . ILE A 1 79  ? -1.603  6.508   20.906  1.00 83.59 79  A 1 
ATOM 643  N N   . GLU A 1 80  ? 1.896   4.771   16.285  1.00 84.60 80  A 1 
ATOM 644  C CA  . GLU A 1 80  ? 3.087   4.913   15.454  1.00 84.02 80  A 1 
ATOM 645  C C   . GLU A 1 80  ? 3.511   6.372   15.257  1.00 84.51 80  A 1 
ATOM 646  O O   . GLU A 1 80  ? 2.698   7.245   14.948  1.00 82.13 80  A 1 
ATOM 647  C CB  . GLU A 1 80  ? 2.868   4.262   14.088  1.00 80.23 80  A 1 
ATOM 648  C CG  . GLU A 1 80  ? 2.796   2.734   14.171  1.00 72.01 80  A 1 
ATOM 649  C CD  . GLU A 1 80  ? 2.548   2.088   12.801  1.00 70.62 80  A 1 
ATOM 650  O OE1 . GLU A 1 80  ? 2.452   0.846   12.771  1.00 63.82 80  A 1 
ATOM 651  O OE2 . GLU A 1 80  ? 2.358   2.817   11.796  1.00 66.54 80  A 1 
ATOM 652  N N   . ASP A 1 81  ? 4.821   6.608   15.339  1.00 78.88 81  A 1 
ATOM 653  C CA  . ASP A 1 81  ? 5.478   7.782   14.769  1.00 79.13 81  A 1 
ATOM 654  C C   . ASP A 1 81  ? 6.139   7.365   13.445  1.00 76.62 81  A 1 
ATOM 655  O O   . ASP A 1 81  ? 7.230   6.797   13.421  1.00 74.21 81  A 1 
ATOM 656  C CB  . ASP A 1 81  ? 6.480   8.392   15.762  1.00 78.13 81  A 1 
ATOM 657  C CG  . ASP A 1 81  ? 7.143   9.682   15.247  1.00 74.29 81  A 1 
ATOM 658  O OD1 . ASP A 1 81  ? 6.970   10.035  14.056  1.00 70.63 81  A 1 
ATOM 659  O OD2 . ASP A 1 81  ? 7.844   10.351  16.046  1.00 68.97 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? 5.460   7.643   12.337  1.00 77.23 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? 5.937   7.291   10.983  1.00 76.17 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? 6.974   8.271   10.425  1.00 76.00 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? 7.459   8.079   9.314   1.00 72.29 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? 4.744   7.122   10.032  1.00 74.03 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? 3.841   5.957   10.466  1.00 71.61 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? 2.702   5.745   9.469   1.00 70.03 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? 1.842   4.637   9.907   1.00 65.21 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? 0.591   4.404   9.562   1.00 61.52 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? -0.047  5.134   8.685   1.00 57.89 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? -0.039  3.414   10.122  1.00 55.97 82  A 1 
ATOM 671  N N   . THR A 1 83  ? 7.312   9.318   11.180  1.00 76.01 83  A 1 
ATOM 672  C CA  . THR A 1 83  ? 8.263   10.351  10.739  1.00 75.94 83  A 1 
ATOM 673  C C   . THR A 1 83  ? 9.710   10.026  11.112  1.00 77.62 83  A 1 
ATOM 674  O O   . THR A 1 83  ? 10.638  10.630  10.570  1.00 74.81 83  A 1 
ATOM 675  C CB  . THR A 1 83  ? 7.880   11.732  11.277  1.00 72.66 83  A 1 
ATOM 676  O OG1 . THR A 1 83  ? 8.077   11.840  12.669  1.00 67.95 83  A 1 
ATOM 677  C CG2 . THR A 1 83  ? 6.428   12.106  10.973  1.00 65.94 83  A 1 
ATOM 678  N N   . ARG A 1 84  ? 9.917   9.069   12.033  1.00 78.38 84  A 1 
ATOM 679  C CA  . ARG A 1 84  ? 11.228  8.719   12.582  1.00 81.36 84  A 1 
ATOM 680  C C   . ARG A 1 84  ? 11.490  7.223   12.472  1.00 81.94 84  A 1 
ATOM 681  O O   . ARG A 1 84  ? 10.661  6.407   12.851  1.00 80.08 84  A 1 
ATOM 682  C CB  . ARG A 1 84  ? 11.329  9.195   14.036  1.00 80.45 84  A 1 
ATOM 683  C CG  . ARG A 1 84  ? 11.210  10.723  14.152  1.00 78.67 84  A 1 
ATOM 684  C CD  . ARG A 1 84  ? 11.340  11.154  15.608  1.00 77.25 84  A 1 
ATOM 685  N NE  . ARG A 1 84  ? 11.187  12.613  15.755  1.00 71.90 84  A 1 
ATOM 686  C CZ  . ARG A 1 84  ? 10.151  13.253  16.273  1.00 69.11 84  A 1 
ATOM 687  N NH1 . ARG A 1 84  ? 9.081   12.638  16.702  1.00 61.57 84  A 1 
ATOM 688  N NH2 . ARG A 1 84  ? 10.179  14.548  16.378  1.00 63.33 84  A 1 
ATOM 689  N N   . SER A 1 85  ? 12.676  6.858   11.995  1.00 78.60 85  A 1 
ATOM 690  C CA  . SER A 1 85  ? 13.109  5.463   11.914  1.00 83.02 85  A 1 
ATOM 691  C C   . SER A 1 85  ? 14.600  5.330   12.234  1.00 86.61 85  A 1 
ATOM 692  O O   . SER A 1 85  ? 15.405  6.213   11.923  1.00 84.87 85  A 1 
ATOM 693  C CB  . SER A 1 85  ? 12.774  4.865   10.539  1.00 79.82 85  A 1 
ATOM 694  O OG  . SER A 1 85  ? 13.445  5.555   9.496   1.00 72.89 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? 14.970  4.215   12.878  1.00 81.64 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? 16.366  3.863   13.101  1.00 84.27 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? 16.978  3.364   11.786  1.00 83.69 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? 16.541  2.354   11.239  1.00 82.38 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? 16.460  2.808   14.218  1.00 85.18 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? 17.901  2.336   14.512  1.00 83.92 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? 18.776  3.456   15.062  1.00 80.30 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? 17.876  1.194   15.525  1.00 81.76 86  A 1 
ATOM 703  N N   . ARG A 1 87  ? 18.022  4.030   11.323  1.00 83.89 87  A 1 
ATOM 704  C CA  . ARG A 1 87  ? 18.804  3.594   10.160  1.00 84.28 87  A 1 
ATOM 705  C C   . ARG A 1 87  ? 19.928  2.672   10.628  1.00 85.99 87  A 1 
ATOM 706  O O   . ARG A 1 87  ? 20.722  3.061   11.480  1.00 85.42 87  A 1 
ATOM 707  C CB  . ARG A 1 87  ? 19.337  4.807   9.389   1.00 84.76 87  A 1 
ATOM 708  C CG  . ARG A 1 87  ? 18.199  5.699   8.852   1.00 83.01 87  A 1 
ATOM 709  C CD  . ARG A 1 87  ? 18.766  6.884   8.065   1.00 78.10 87  A 1 
ATOM 710  N NE  . ARG A 1 87  ? 17.684  7.769   7.579   1.00 70.71 87  A 1 
ATOM 711  C CZ  . ARG A 1 87  ? 17.394  8.089   6.329   1.00 64.91 87  A 1 
ATOM 712  N NH1 . ARG A 1 87  ? 18.062  7.622   5.312   1.00 59.57 87  A 1 
ATOM 713  N NH2 . ARG A 1 87  ? 16.406  8.896   6.073   1.00 59.21 87  A 1 
ATOM 714  N N   . ARG A 1 88  ? 19.982  1.454   10.095  1.00 86.97 88  A 1 
ATOM 715  C CA  . ARG A 1 88  ? 21.020  0.460   10.402  1.00 87.79 88  A 1 
ATOM 716  C C   . ARG A 1 88  ? 21.283  -0.425  9.190   1.00 87.51 88  A 1 
ATOM 717  O O   . ARG A 1 88  ? 20.398  -0.593  8.350   1.00 86.69 88  A 1 
ATOM 718  C CB  . ARG A 1 88  ? 20.629  -0.367  11.644  1.00 88.09 88  A 1 
ATOM 719  C CG  . ARG A 1 88  ? 19.391  -1.263  11.440  1.00 83.59 88  A 1 
ATOM 720  C CD  . ARG A 1 88  ? 19.092  -2.064  12.715  1.00 81.64 88  A 1 
ATOM 721  N NE  . ARG A 1 88  ? 17.970  -3.001  12.519  1.00 71.53 88  A 1 
ATOM 722  C CZ  . ARG A 1 88  ? 17.499  -3.857  13.408  1.00 65.10 88  A 1 
ATOM 723  N NH1 . ARG A 1 88  ? 17.989  -3.930  14.616  1.00 62.19 88  A 1 
ATOM 724  N NH2 . ARG A 1 88  ? 16.524  -4.661  13.097  1.00 57.88 88  A 1 
ATOM 725  N N   . LEU A 1 89  ? 22.479  -1.012  9.138   1.00 86.01 89  A 1 
ATOM 726  C CA  . LEU A 1 89  ? 22.771  -2.079  8.188   1.00 85.59 89  A 1 
ATOM 727  C C   . LEU A 1 89  ? 22.015  -3.353  8.590   1.00 84.70 89  A 1 
ATOM 728  O O   . LEU A 1 89  ? 21.767  -3.600  9.777   1.00 84.42 89  A 1 
ATOM 729  C CB  . LEU A 1 89  ? 24.289  -2.320  8.115   1.00 87.53 89  A 1 
ATOM 730  C CG  . LEU A 1 89  ? 25.110  -1.112  7.610   1.00 85.81 89  A 1 
ATOM 731  C CD1 . LEU A 1 89  ? 26.597  -1.433  7.670   1.00 80.90 89  A 1 
ATOM 732  C CD2 . LEU A 1 89  ? 24.749  -0.726  6.172   1.00 83.84 89  A 1 
ATOM 733  N N   . SER A 1 90  ? 21.666  -4.171  7.605   1.00 86.72 90  A 1 
ATOM 734  C CA  . SER A 1 90  ? 21.140  -5.514  7.847   1.00 85.95 90  A 1 
ATOM 735  C C   . SER A 1 90  ? 22.275  -6.433  8.291   1.00 86.68 90  A 1 
ATOM 736  O O   . SER A 1 90  ? 23.369  -6.385  7.725   1.00 85.84 90  A 1 
ATOM 737  C CB  . SER A 1 90  ? 20.462  -6.063  6.593   1.00 84.19 90  A 1 
ATOM 738  O OG  . SER A 1 90  ? 19.389  -5.210  6.231   1.00 76.61 90  A 1 
ATOM 739  N N   . HIS A 1 91  ? 22.020  -7.270  9.298   1.00 90.12 91  A 1 
ATOM 740  C CA  . HIS A 1 91  ? 22.967  -8.259  9.806   1.00 90.92 91  A 1 
ATOM 741  C C   . HIS A 1 91  ? 22.287  -9.626  9.844   1.00 90.26 91  A 1 
ATOM 742  O O   . HIS A 1 91  ? 21.097  -9.708  10.158  1.00 88.18 91  A 1 
ATOM 743  C CB  . HIS A 1 91  ? 23.464  -7.867  11.204  1.00 90.46 91  A 1 
ATOM 744  C CG  . HIS A 1 91  ? 24.150  -6.522  11.271  1.00 89.04 91  A 1 
ATOM 745  N ND1 . HIS A 1 91  ? 23.523  -5.303  11.408  1.00 77.75 91  A 1 
ATOM 746  C CD2 . HIS A 1 91  ? 25.493  -6.273  11.225  1.00 77.30 91  A 1 
ATOM 747  C CE1 . HIS A 1 91  ? 24.468  -4.345  11.438  1.00 81.92 91  A 1 
ATOM 748  N NE2 . HIS A 1 91  ? 25.685  -4.890  11.337  1.00 83.38 91  A 1 
ATOM 749  N N   . TRP A 1 92  ? 23.055  -10.684 9.560   1.00 90.93 92  A 1 
ATOM 750  C CA  . TRP A 1 92  ? 22.606  -12.070 9.586   1.00 90.05 92  A 1 
ATOM 751  C C   . TRP A 1 92  ? 23.556  -12.890 10.455  1.00 89.77 92  A 1 
ATOM 752  O O   . TRP A 1 92  ? 24.736  -12.557 10.575  1.00 88.13 92  A 1 
ATOM 753  C CB  . TRP A 1 92  ? 22.530  -12.618 8.157   1.00 89.06 92  A 1 
ATOM 754  C CG  . TRP A 1 92  ? 21.598  -11.865 7.264   1.00 88.35 92  A 1 
ATOM 755  C CD1 . TRP A 1 92  ? 20.283  -12.124 7.100   1.00 82.80 92  A 1 
ATOM 756  C CD2 . TRP A 1 92  ? 21.884  -10.705 6.422   1.00 88.11 92  A 1 
ATOM 757  N NE1 . TRP A 1 92  ? 19.736  -11.219 6.214   1.00 82.84 92  A 1 
ATOM 758  C CE2 . TRP A 1 92  ? 20.679  -10.325 5.760   1.00 86.05 92  A 1 
ATOM 759  C CE3 . TRP A 1 92  ? 23.041  -9.945  6.149   1.00 82.95 92  A 1 
ATOM 760  C CZ2 . TRP A 1 92  ? 20.626  -9.253  4.857   1.00 82.11 92  A 1 
ATOM 761  C CZ3 . TRP A 1 92  ? 22.994  -8.860  5.247   1.00 78.80 92  A 1 
ATOM 762  C CH2 . TRP A 1 92  ? 21.794  -8.518  4.602   1.00 79.07 92  A 1 
ATOM 763  N N   . ARG A 1 93  ? 23.052  -13.955 11.077  1.00 90.36 93  A 1 
ATOM 764  C CA  . ARG A 1 93  ? 23.841  -14.843 11.944  1.00 89.38 93  A 1 
ATOM 765  C C   . ARG A 1 93  ? 24.748  -15.771 11.137  1.00 89.39 93  A 1 
ATOM 766  O O   . ARG A 1 93  ? 25.820  -16.126 11.606  1.00 87.28 93  A 1 
ATOM 767  C CB  . ARG A 1 93  ? 22.911  -15.669 12.838  1.00 88.87 93  A 1 
ATOM 768  C CG  . ARG A 1 93  ? 22.092  -14.803 13.800  1.00 84.46 93  A 1 
ATOM 769  C CD  . ARG A 1 93  ? 21.117  -15.695 14.575  1.00 80.07 93  A 1 
ATOM 770  N NE  . ARG A 1 93  ? 20.307  -14.903 15.518  1.00 71.14 93  A 1 
ATOM 771  C CZ  . ARG A 1 93  ? 19.356  -15.381 16.298  1.00 62.31 93  A 1 
ATOM 772  N NH1 . ARG A 1 93  ? 19.030  -16.644 16.289  1.00 58.10 93  A 1 
ATOM 773  N NH2 . ARG A 1 93  ? 18.711  -14.592 17.110  1.00 55.12 93  A 1 
ATOM 774  N N   . ASN A 1 94  ? 24.306  -16.175 9.958   1.00 87.70 94  A 1 
ATOM 775  C CA  . ASN A 1 94  ? 25.047  -17.029 9.036   1.00 86.76 94  A 1 
ATOM 776  C C   . ASN A 1 94  ? 24.553  -16.828 7.583   1.00 87.68 94  A 1 
ATOM 777  O O   . ASN A 1 94  ? 23.493  -16.224 7.369   1.00 85.87 94  A 1 
ATOM 778  C CB  . ASN A 1 94  ? 24.924  -18.491 9.525   1.00 84.05 94  A 1 
ATOM 779  C CG  . ASN A 1 94  ? 23.495  -18.993 9.539   1.00 82.31 94  A 1 
ATOM 780  O OD1 . ASN A 1 94  ? 22.847  -19.071 8.514   1.00 76.58 94  A 1 
ATOM 781  N ND2 . ASN A 1 94  ? 22.953  -19.333 10.686  1.00 75.97 94  A 1 
ATOM 782  N N   . PRO A 1 95  ? 25.284  -17.347 6.579   1.00 85.60 95  A 1 
ATOM 783  C CA  . PRO A 1 95  ? 24.875  -17.239 5.176   1.00 84.91 95  A 1 
ATOM 784  C C   . PRO A 1 95  ? 23.531  -17.905 4.838   1.00 85.93 95  A 1 
ATOM 785  O O   . PRO A 1 95  ? 22.843  -17.449 3.927   1.00 84.43 95  A 1 
ATOM 786  C CB  . PRO A 1 95  ? 26.020  -17.883 4.380   1.00 83.09 95  A 1 
ATOM 787  C CG  . PRO A 1 95  ? 27.235  -17.707 5.287   1.00 82.49 95  A 1 
ATOM 788  C CD  . PRO A 1 95  ? 26.629  -17.894 6.676   1.00 85.17 95  A 1 
ATOM 789  N N   . GLY A 1 96  ? 23.131  -18.957 5.571   1.00 85.23 96  A 1 
ATOM 790  C CA  . GLY A 1 96  ? 21.831  -19.610 5.357   1.00 84.28 96  A 1 
ATOM 791  C C   . GLY A 1 96  ? 20.652  -18.677 5.652   1.00 86.71 96  A 1 
ATOM 792  O O   . GLY A 1 96  ? 19.693  -18.627 4.881   1.00 85.87 96  A 1 
ATOM 793  N N   . GLU A 1 97  ? 20.761  -17.847 6.709   1.00 87.31 97  A 1 
ATOM 794  C CA  . GLU A 1 97  ? 19.695  -16.919 7.130   1.00 88.44 97  A 1 
ATOM 795  C C   . GLU A 1 97  ? 19.342  -15.889 6.040   1.00 89.13 97  A 1 
ATOM 796  O O   . GLU A 1 97  ? 18.161  -15.595 5.824   1.00 87.92 97  A 1 
ATOM 797  C CB  . GLU A 1 97  ? 20.129  -16.215 8.432   1.00 87.28 97  A 1 
ATOM 798  C CG  . GLU A 1 97  ? 19.013  -15.361 9.076   1.00 80.23 97  A 1 
ATOM 799  C CD  . GLU A 1 97  ? 19.456  -14.615 10.349  1.00 82.55 97  A 1 
ATOM 800  O OE1 . GLU A 1 97  ? 18.576  -14.124 11.097  1.00 74.27 97  A 1 
ATOM 801  O OE2 . GLU A 1 97  ? 20.674  -14.479 10.596  1.00 77.72 97  A 1 
ATOM 802  N N   . ILE A 1 98  ? 20.340  -15.359 5.314   1.00 88.67 98  A 1 
ATOM 803  C CA  . ILE A 1 98  ? 20.061  -14.409 4.224   1.00 88.92 98  A 1 
ATOM 804  C C   . ILE A 1 98  ? 19.374  -15.104 3.043   1.00 89.73 98  A 1 
ATOM 805  O O   . ILE A 1 98  ? 18.462  -14.522 2.443   1.00 89.35 98  A 1 
ATOM 806  C CB  . ILE A 1 98  ? 21.317  -13.594 3.804   1.00 88.04 98  A 1 
ATOM 807  C CG1 . ILE A 1 98  ? 20.942  -12.542 2.739   1.00 81.81 98  A 1 
ATOM 808  C CG2 . ILE A 1 98  ? 22.479  -14.471 3.334   1.00 80.72 98  A 1 
ATOM 809  C CD1 . ILE A 1 98  ? 22.060  -11.565 2.372   1.00 74.94 98  A 1 
ATOM 810  N N   . VAL A 1 99  ? 19.756  -16.354 2.738   1.00 87.99 99  A 1 
ATOM 811  C CA  . VAL A 1 99  ? 19.123  -17.122 1.655   1.00 88.03 99  A 1 
ATOM 812  C C   . VAL A 1 99  ? 17.681  -17.479 2.022   1.00 88.89 99  A 1 
ATOM 813  O O   . VAL A 1 99  ? 16.778  -17.259 1.215   1.00 88.44 99  A 1 
ATOM 814  C CB  . VAL A 1 99  ? 19.950  -18.366 1.277   1.00 87.64 99  A 1 
ATOM 815  C CG1 . VAL A 1 99  ? 19.315  -19.116 0.097   1.00 84.13 99  A 1 
ATOM 816  C CG2 . VAL A 1 99  ? 21.362  -17.966 0.829   1.00 84.41 99  A 1 
ATOM 817  N N   . GLU A 1 100 ? 17.422  -17.925 3.260   1.00 89.48 100 A 1 
ATOM 818  C CA  . GLU A 1 100 ? 16.056  -18.124 3.765   1.00 88.91 100 A 1 
ATOM 819  C C   . GLU A 1 100 ? 15.219  -16.836 3.696   1.00 88.84 100 A 1 
ATOM 820  O O   . GLU A 1 100 ? 14.057  -16.858 3.278   1.00 87.62 100 A 1 
ATOM 821  C CB  . GLU A 1 100 ? 16.083  -18.568 5.232   1.00 87.92 100 A 1 
ATOM 822  C CG  . GLU A 1 100 ? 16.507  -20.022 5.427   1.00 79.01 100 A 1 
ATOM 823  C CD  . GLU A 1 100 ? 16.390  -20.464 6.895   1.00 79.14 100 A 1 
ATOM 824  O OE1 . GLU A 1 100 ? 16.666  -21.652 7.156   1.00 70.10 100 A 1 
ATOM 825  O OE2 . GLU A 1 100 ? 15.968  -19.634 7.744   1.00 71.15 100 A 1 
ATOM 826  N N   . GLY A 1 101 ? 15.818  -15.716 4.096   1.00 90.26 101 A 1 
ATOM 827  C CA  . GLY A 1 101 ? 15.203  -14.392 3.980   1.00 89.48 101 A 1 
ATOM 828  C C   . GLY A 1 101 ? 14.844  -14.052 2.533   1.00 90.51 101 A 1 
ATOM 829  O O   . GLY A 1 101 ? 13.718  -13.626 2.270   1.00 89.60 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? 15.753  -14.323 1.590   1.00 89.62 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? 15.520  -14.114 0.161   1.00 89.11 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? 14.388  -15.006 -0.379  1.00 90.17 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? 13.522  -14.520 -1.105  1.00 89.49 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? 16.836  -14.337 -0.597  1.00 88.44 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? 14.330  -16.289 0.024   1.00 89.22 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? 13.228  -17.200 -0.354  1.00 88.35 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? 11.886  -16.694 0.177   1.00 89.08 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? 10.882  -16.717 -0.542  1.00 88.73 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? 13.487  -18.634 0.141   1.00 87.59 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? 12.307  -19.573 -0.175  1.00 83.61 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? 14.722  -19.235 -0.531  1.00 83.98 103 A 1 
ATOM 842  N N   . ARG A 1 104 ? 11.857  -16.222 1.430   1.00 90.04 104 A 1 
ATOM 843  C CA  . ARG A 1 104 ? 10.638  -15.693 2.061   1.00 88.97 104 A 1 
ATOM 844  C C   . ARG A 1 104 ? 10.159  -14.401 1.401   1.00 89.98 104 A 1 
ATOM 845  O O   . ARG A 1 104 ? 8.954   -14.234 1.214   1.00 88.76 104 A 1 
ATOM 846  C CB  . ARG A 1 104 ? 10.903  -15.500 3.559   1.00 87.66 104 A 1 
ATOM 847  C CG  . ARG A 1 104 ? 9.615   -15.182 4.343   1.00 81.10 104 A 1 
ATOM 848  C CD  . ARG A 1 104 ? 9.914   -14.928 5.832   1.00 78.36 104 A 1 
ATOM 849  N NE  . ARG A 1 104 ? 10.531  -16.105 6.483   1.00 70.33 104 A 1 
ATOM 850  C CZ  . ARG A 1 104 ? 11.196  -16.118 7.628   1.00 64.06 104 A 1 
ATOM 851  N NH1 . ARG A 1 104 ? 11.328  -15.053 8.362   1.00 58.56 104 A 1 
ATOM 852  N NH2 . ARG A 1 104 ? 11.755  -17.221 8.053   1.00 56.19 104 A 1 
ATOM 853  N N   . SER A 1 105 ? 11.094  -13.521 1.051   1.00 89.57 105 A 1 
ATOM 854  C CA  . SER A 1 105 ? 10.802  -12.238 0.403   1.00 89.43 105 A 1 
ATOM 855  C C   . SER A 1 105 ? 10.647  -12.331 -1.115  1.00 91.45 105 A 1 
ATOM 856  O O   . SER A 1 105 ? 10.267  -11.338 -1.728  1.00 90.46 105 A 1 
ATOM 857  C CB  . SER A 1 105 ? 11.864  -11.196 0.773   1.00 87.84 105 A 1 
ATOM 858  O OG  . SER A 1 105 ? 13.135  -11.562 0.273   1.00 82.06 105 A 1 
ATOM 859  N N   . TYR A 1 106 ? 10.907  -13.495 -1.727  1.00 89.78 106 A 1 
ATOM 860  C CA  . TYR A 1 106 ? 10.794  -13.662 -3.174  1.00 91.10 106 A 1 
ATOM 861  C C   . TYR A 1 106 ? 9.382   -13.338 -3.662  1.00 91.58 106 A 1 
ATOM 862  O O   . TYR A 1 106 ? 8.404   -14.001 -3.288  1.00 90.93 106 A 1 
ATOM 863  C CB  . TYR A 1 106 ? 11.199  -15.078 -3.594  1.00 91.42 106 A 1 
ATOM 864  C CG  . TYR A 1 106 ? 11.157  -15.274 -5.099  1.00 92.06 106 A 1 
ATOM 865  C CD1 . TYR A 1 106 ? 10.036  -15.865 -5.721  1.00 89.30 106 A 1 
ATOM 866  C CD2 . TYR A 1 106 ? 12.234  -14.825 -5.885  1.00 89.88 106 A 1 
ATOM 867  C CE1 . TYR A 1 106 ? 10.000  -16.014 -7.121  1.00 88.94 106 A 1 
ATOM 868  C CE2 . TYR A 1 106 ? 12.203  -14.971 -7.284  1.00 88.87 106 A 1 
ATOM 869  C CZ  . TYR A 1 106 ? 11.087  -15.567 -7.902  1.00 90.21 106 A 1 
ATOM 870  O OH  . TYR A 1 106 ? 11.074  -15.708 -9.254  1.00 88.96 106 A 1 
ATOM 871  N N   . GLN A 1 107 ? 9.291   -12.345 -4.517  1.00 94.08 107 A 1 
ATOM 872  C CA  . GLN A 1 107 ? 8.075   -11.910 -5.191  1.00 93.51 107 A 1 
ATOM 873  C C   . GLN A 1 107 ? 8.370   -11.734 -6.679  1.00 94.12 107 A 1 
ATOM 874  O O   . GLN A 1 107 ? 9.453   -11.295 -7.061  1.00 92.60 107 A 1 
ATOM 875  C CB  . GLN A 1 107 ? 7.553   -10.591 -4.591  1.00 91.64 107 A 1 
ATOM 876  C CG  . GLN A 1 107 ? 7.145   -10.655 -3.110  1.00 81.99 107 A 1 
ATOM 877  C CD  . GLN A 1 107 ? 5.931   -11.528 -2.798  1.00 78.46 107 A 1 
ATOM 878  O OE1 . GLN A 1 107 ? 5.292   -12.161 -3.622  1.00 69.45 107 A 1 
ATOM 879  N NE2 . GLN A 1 107 ? 5.553   -11.619 -1.546  1.00 66.41 107 A 1 
ATOM 880  N N   . ARG A 1 108 ? 7.409   -12.100 -7.509  1.00 92.42 108 A 1 
ATOM 881  C CA  . ARG A 1 108 ? 7.341   -11.661 -8.904  1.00 92.07 108 A 1 
ATOM 882  C C   . ARG A 1 108 ? 6.421   -10.459 -8.991  1.00 93.22 108 A 1 
ATOM 883  O O   . ARG A 1 108 ? 5.479   -10.378 -8.211  1.00 91.43 108 A 1 
ATOM 884  C CB  . ARG A 1 108 ? 6.812   -12.777 -9.804  1.00 89.75 108 A 1 
ATOM 885  C CG  . ARG A 1 108 ? 7.874   -13.835 -10.088 1.00 82.83 108 A 1 
ATOM 886  C CD  . ARG A 1 108 ? 7.438   -14.751 -11.245 1.00 80.77 108 A 1 
ATOM 887  N NE  . ARG A 1 108 ? 7.319   -14.028 -12.528 1.00 77.38 108 A 1 
ATOM 888  C CZ  . ARG A 1 108 ? 8.283   -13.713 -13.371 1.00 73.78 108 A 1 
ATOM 889  N NH1 . ARG A 1 108 ? 9.502   -14.139 -13.228 1.00 66.00 108 A 1 
ATOM 890  N NH2 . ARG A 1 108 ? 8.036   -12.929 -14.376 1.00 65.62 108 A 1 
ATOM 891  N N   . ASP A 1 109 ? 6.638   -9.620  -9.981  1.00 94.07 109 A 1 
ATOM 892  C CA  . ASP A 1 109 ? 5.647   -8.634  -10.419 1.00 94.68 109 A 1 
ATOM 893  C C   . ASP A 1 109 ? 4.402   -9.390  -10.930 1.00 95.45 109 A 1 
ATOM 894  O O   . ASP A 1 109 ? 4.399   -9.977  -12.013 1.00 94.83 109 A 1 
ATOM 895  C CB  . ASP A 1 109 ? 6.287   -7.714  -11.481 1.00 93.96 109 A 1 
ATOM 896  C CG  . ASP A 1 109 ? 5.402   -6.536  -11.902 1.00 93.84 109 A 1 
ATOM 897  O OD1 . ASP A 1 109 ? 4.171   -6.618  -11.702 1.00 91.33 109 A 1 
ATOM 898  O OD2 . ASP A 1 109 ? 5.973   -5.539  -12.429 1.00 89.93 109 A 1 
ATOM 899  N N   . LEU A 1 110 ? 3.349   -9.453  -10.102 1.00 95.33 110 A 1 
ATOM 900  C CA  . LEU A 1 110 ? 2.107   -10.150 -10.450 1.00 95.79 110 A 1 
ATOM 901  C C   . LEU A 1 110 ? 1.313   -9.395  -11.517 1.00 96.22 110 A 1 
ATOM 902  O O   . LEU A 1 110 ? 0.420   -9.973  -12.140 1.00 95.50 110 A 1 
ATOM 903  C CB  . LEU A 1 110 ? 1.254   -10.387 -9.193  1.00 95.89 110 A 1 
ATOM 904  C CG  . LEU A 1 110 ? 1.900   -11.239 -8.090  1.00 95.27 110 A 1 
ATOM 905  C CD1 . LEU A 1 110 ? 0.912   -11.396 -6.928  1.00 93.23 110 A 1 
ATOM 906  C CD2 . LEU A 1 110 ? 2.275   -12.644 -8.577  1.00 93.25 110 A 1 
ATOM 907  N N   . TRP A 1 111 ? 1.664   -8.127  -11.749 1.00 96.31 111 A 1 
ATOM 908  C CA  . TRP A 1 111 ? 1.052   -7.260  -12.746 1.00 96.31 111 A 1 
ATOM 909  C C   . TRP A 1 111 ? 1.766   -7.285  -14.097 1.00 96.36 111 A 1 
ATOM 910  O O   . TRP A 1 111 ? 1.213   -6.760  -15.054 1.00 95.18 111 A 1 
ATOM 911  C CB  . TRP A 1 111 ? 0.934   -5.848  -12.176 1.00 96.21 111 A 1 
ATOM 912  C CG  . TRP A 1 111 ? -0.101  -5.732  -11.102 1.00 96.34 111 A 1 
ATOM 913  C CD1 . TRP A 1 111 ? 0.039   -6.106  -9.811  1.00 94.93 111 A 1 
ATOM 914  C CD2 . TRP A 1 111 ? -1.480  -5.274  -11.239 1.00 96.48 111 A 1 
ATOM 915  N NE1 . TRP A 1 111 ? -1.151  -5.918  -9.144  1.00 95.25 111 A 1 
ATOM 916  C CE2 . TRP A 1 111 ? -2.126  -5.413  -9.979  1.00 95.99 111 A 1 
ATOM 917  C CE3 . TRP A 1 111 ? -2.244  -4.771  -12.307 1.00 95.95 111 A 1 
ATOM 918  C CZ2 . TRP A 1 111 ? -3.474  -5.085  -9.793  1.00 95.72 111 A 1 
ATOM 919  C CZ3 . TRP A 1 111 ? -3.597  -4.426  -12.128 1.00 94.96 111 A 1 
ATOM 920  C CH2 . TRP A 1 111 ? -4.216  -4.588  -10.878 1.00 94.84 111 A 1 
ATOM 921  N N   . GLU A 1 112 ? 2.923   -7.959  -14.227 1.00 95.07 112 A 1 
ATOM 922  C CA  . GLU A 1 112 ? 3.708   -8.075  -15.476 1.00 93.85 112 A 1 
ATOM 923  C C   . GLU A 1 112 ? 2.843   -8.474  -16.690 1.00 94.44 112 A 1 
ATOM 924  O O   . GLU A 1 112 ? 3.033   -7.963  -17.786 1.00 92.83 112 A 1 
ATOM 925  C CB  . GLU A 1 112 ? 4.815   -9.123  -15.240 1.00 91.04 112 A 1 
ATOM 926  C CG  . GLU A 1 112 ? 5.760   -9.375  -16.433 1.00 82.20 112 A 1 
ATOM 927  C CD  . GLU A 1 112 ? 6.774   -10.512 -16.155 1.00 80.93 112 A 1 
ATOM 928  O OE1 . GLU A 1 112 ? 7.881   -10.495 -16.716 1.00 72.56 112 A 1 
ATOM 929  O OE2 . GLU A 1 112 ? 6.464   -11.468 -15.391 1.00 73.86 112 A 1 
ATOM 930  N N   . THR A 1 113 ? 1.870   -9.375  -16.488 1.00 94.72 113 A 1 
ATOM 931  C CA  . THR A 1 113 ? 0.993   -9.892  -17.550 1.00 95.17 113 A 1 
ATOM 932  C C   . THR A 1 113 ? -0.400  -9.261  -17.572 1.00 96.16 113 A 1 
ATOM 933  O O   . THR A 1 113 ? -1.234  -9.674  -18.374 1.00 95.33 113 A 1 
ATOM 934  C CB  . THR A 1 113 ? 0.876   -11.420 -17.475 1.00 94.53 113 A 1 
ATOM 935  O OG1 . THR A 1 113 ? 0.337   -11.834 -16.236 1.00 92.13 113 A 1 
ATOM 936  C CG2 . THR A 1 113 ? 2.223   -12.118 -17.636 1.00 89.76 113 A 1 
ATOM 937  N N   . GLN A 1 114 ? -0.686  -8.313  -16.671 1.00 96.68 114 A 1 
ATOM 938  C CA  . GLN A 1 114 ? -1.985  -7.647  -16.614 1.00 96.89 114 A 1 
ATOM 939  C C   . GLN A 1 114 ? -2.144  -6.675  -17.792 1.00 96.88 114 A 1 
ATOM 940  O O   . GLN A 1 114 ? -1.163  -6.041  -18.189 1.00 96.26 114 A 1 
ATOM 941  C CB  . GLN A 1 114 ? -2.157  -6.912  -15.275 1.00 96.84 114 A 1 
ATOM 942  C CG  . GLN A 1 114 ? -2.258  -7.865  -14.075 1.00 95.85 114 A 1 
ATOM 943  C CD  . GLN A 1 114 ? -3.547  -8.669  -14.051 1.00 96.89 114 A 1 
ATOM 944  O OE1 . GLN A 1 114 ? -4.614  -8.216  -14.428 1.00 91.33 114 A 1 
ATOM 945  N NE2 . GLN A 1 114 ? -3.509  -9.901  -13.599 1.00 91.38 114 A 1 
ATOM 946  N N   . PRO A 1 115 ? -3.365  -6.511  -18.335 1.00 97.09 115 A 1 
ATOM 947  C CA  . PRO A 1 115 ? -3.603  -5.628  -19.481 1.00 96.75 115 A 1 
ATOM 948  C C   . PRO A 1 115 ? -3.419  -4.145  -19.141 1.00 96.89 115 A 1 
ATOM 949  O O   . PRO A 1 115 ? -3.254  -3.332  -20.042 1.00 95.67 115 A 1 
ATOM 950  C CB  . PRO A 1 115 ? -5.040  -5.928  -19.914 1.00 95.87 115 A 1 
ATOM 951  C CG  . PRO A 1 115 ? -5.716  -6.386  -18.623 1.00 93.91 115 A 1 
ATOM 952  C CD  . PRO A 1 115 ? -4.600  -7.146  -17.916 1.00 96.43 115 A 1 
ATOM 953  N N   . LYS A 1 116 ? -3.450  -3.787  -17.849 1.00 96.66 116 A 1 
ATOM 954  C CA  . LYS A 1 116 ? -3.217  -2.431  -17.342 1.00 96.39 116 A 1 
ATOM 955  C C   . LYS A 1 116 ? -2.165  -2.463  -16.243 1.00 97.11 116 A 1 
ATOM 956  O O   . LYS A 1 116 ? -2.082  -3.432  -15.490 1.00 95.91 116 A 1 
ATOM 957  C CB  . LYS A 1 116 ? -4.520  -1.810  -16.817 1.00 92.92 116 A 1 
ATOM 958  C CG  . LYS A 1 116 ? -5.609  -1.721  -17.893 1.00 85.29 116 A 1 
ATOM 959  C CD  . LYS A 1 116 ? -6.865  -1.047  -17.338 1.00 87.74 116 A 1 
ATOM 960  C CE  . LYS A 1 116 ? -7.942  -0.999  -18.422 1.00 78.71 116 A 1 
ATOM 961  N NZ  . LYS A 1 116 ? -9.183  -0.367  -17.914 1.00 73.87 116 A 1 
ATOM 962  N N   . TYR A 1 117 ? -1.399  -1.381  -16.117 1.00 97.29 117 A 1 
ATOM 963  C CA  . TYR A 1 117 ? -0.578  -1.130  -14.935 1.00 97.40 117 A 1 
ATOM 964  C C   . TYR A 1 117 ? -1.356  -0.266  -13.939 1.00 97.70 117 A 1 
ATOM 965  O O   . TYR A 1 117 ? -2.062  0.651   -14.342 1.00 97.23 117 A 1 
ATOM 966  C CB  . TYR A 1 117 ? 0.733   -0.480  -15.360 1.00 96.89 117 A 1 
ATOM 967  C CG  . TYR A 1 117 ? 1.668   -0.223  -14.200 1.00 96.51 117 A 1 
ATOM 968  C CD1 . TYR A 1 117 ? 1.972   1.099   -13.825 1.00 94.12 117 A 1 
ATOM 969  C CD2 . TYR A 1 117 ? 2.221   -1.304  -13.486 1.00 94.38 117 A 1 
ATOM 970  C CE1 . TYR A 1 117 ? 2.843   1.338   -12.750 1.00 93.02 117 A 1 
ATOM 971  C CE2 . TYR A 1 117 ? 3.088   -1.068  -12.405 1.00 92.72 117 A 1 
ATOM 972  C CZ  . TYR A 1 117 ? 3.405   0.256   -12.040 1.00 93.98 117 A 1 
ATOM 973  O OH  . TYR A 1 117 ? 4.254   0.483   -11.006 1.00 92.11 117 A 1 
ATOM 974  N N   . VAL A 1 118 ? -1.259  -0.563  -12.644 1.00 97.72 118 A 1 
ATOM 975  C CA  . VAL A 1 118 ? -2.023  0.132   -11.596 1.00 98.01 118 A 1 
ATOM 976  C C   . VAL A 1 118 ? -1.087  0.618   -10.494 1.00 97.98 118 A 1 
ATOM 977  O O   . VAL A 1 118 ? -0.237  -0.140  -10.032 1.00 97.34 118 A 1 
ATOM 978  C CB  . VAL A 1 118 ? -3.148  -0.764  -11.031 1.00 97.77 118 A 1 
ATOM 979  C CG1 . VAL A 1 118 ? -3.968  -0.049  -9.949  1.00 95.45 118 A 1 
ATOM 980  C CG2 . VAL A 1 118 ? -4.125  -1.198  -12.133 1.00 95.36 118 A 1 
ATOM 981  N N   . GLU A 1 119 ? -1.266  1.863   -10.039 1.00 97.70 119 A 1 
ATOM 982  C CA  . GLU A 1 119 ? -0.674  2.391   -8.805  1.00 97.55 119 A 1 
ATOM 983  C C   . GLU A 1 119 ? -1.755  2.996   -7.903  1.00 97.78 119 A 1 
ATOM 984  O O   . GLU A 1 119 ? -2.769  3.503   -8.381  1.00 97.35 119 A 1 
ATOM 985  C CB  . GLU A 1 119 ? 0.430   3.436   -9.082  1.00 96.90 119 A 1 
ATOM 986  C CG  . GLU A 1 119 ? 1.666   2.872   -9.794  1.00 95.34 119 A 1 
ATOM 987  C CD  . GLU A 1 119 ? 2.881   3.818   -9.811  1.00 96.15 119 A 1 
ATOM 988  O OE1 . GLU A 1 119 ? 3.947   3.430   -10.344 1.00 91.38 119 A 1 
ATOM 989  O OE2 . GLU A 1 119 ? 2.848   4.929   -9.236  1.00 93.19 119 A 1 
ATOM 990  N N   . VAL A 1 120 ? -1.527  2.990   -6.580  1.00 97.40 120 A 1 
ATOM 991  C CA  . VAL A 1 120 ? -2.379  3.687   -5.604  1.00 97.37 120 A 1 
ATOM 992  C C   . VAL A 1 120 ? -1.630  4.889   -5.042  1.00 96.86 120 A 1 
ATOM 993  O O   . VAL A 1 120 ? -0.586  4.744   -4.411  1.00 96.10 120 A 1 
ATOM 994  C CB  . VAL A 1 120 ? -2.863  2.764   -4.475  1.00 97.46 120 A 1 
ATOM 995  C CG1 . VAL A 1 120 ? -3.860  3.505   -3.566  1.00 96.00 120 A 1 
ATOM 996  C CG2 . VAL A 1 120 ? -3.572  1.518   -5.009  1.00 95.57 120 A 1 
ATOM 997  N N   . TRP A 1 121 ? -2.171  6.093   -5.226  1.00 96.56 121 A 1 
ATOM 998  C CA  . TRP A 1 121 ? -1.572  7.344   -4.780  1.00 96.44 121 A 1 
ATOM 999  C C   . TRP A 1 121 ? -2.409  7.963   -3.671  1.00 96.10 121 A 1 
ATOM 1000 O O   . TRP A 1 121 ? -3.622  8.088   -3.793  1.00 95.30 121 A 1 
ATOM 1001 C CB  . TRP A 1 121 ? -1.407  8.291   -5.970  1.00 96.42 121 A 1 
ATOM 1002 C CG  . TRP A 1 121 ? -0.329  7.957   -6.960  1.00 96.36 121 A 1 
ATOM 1003 C CD1 . TRP A 1 121 ? 0.099   6.724   -7.317  1.00 95.37 121 A 1 
ATOM 1004 C CD2 . TRP A 1 121 ? 0.462   8.880   -7.763  1.00 96.21 121 A 1 
ATOM 1005 N NE1 . TRP A 1 121 ? 1.086   6.817   -8.275  1.00 95.19 121 A 1 
ATOM 1006 C CE2 . TRP A 1 121 ? 1.346   8.128   -8.597  1.00 95.58 121 A 1 
ATOM 1007 C CE3 . TRP A 1 121 ? 0.512   10.287  -7.878  1.00 95.67 121 A 1 
ATOM 1008 C CZ2 . TRP A 1 121 ? 2.222   8.736   -9.505  1.00 95.17 121 A 1 
ATOM 1009 C CZ3 . TRP A 1 121 ? 1.387   10.904  -8.782  1.00 94.52 121 A 1 
ATOM 1010 C CH2 . TRP A 1 121 ? 2.237   10.135  -9.595  1.00 94.17 121 A 1 
ATOM 1011 N N   . VAL A 1 122 ? -1.754  8.368   -2.585  1.00 95.67 122 A 1 
ATOM 1012 C CA  . VAL A 1 122 ? -2.423  9.010   -1.452  1.00 94.83 122 A 1 
ATOM 1013 C C   . VAL A 1 122 ? -1.775  10.356  -1.143  1.00 93.31 122 A 1 
ATOM 1014 O O   . VAL A 1 122 ? -0.553  10.462  -1.060  1.00 90.25 122 A 1 
ATOM 1015 C CB  . VAL A 1 122 ? -2.497  8.067   -0.236  1.00 93.93 122 A 1 
ATOM 1016 C CG1 . VAL A 1 122 ? -1.129  7.700   0.352   1.00 89.11 122 A 1 
ATOM 1017 C CG2 . VAL A 1 122 ? -3.375  8.648   0.871   1.00 89.06 122 A 1 
ATOM 1018 N N   . GLU A 1 123 ? -2.588  11.385  -0.949  1.00 92.86 123 A 1 
ATOM 1019 C CA  . GLU A 1 123 ? -2.108  12.726  -0.602  1.00 90.46 123 A 1 
ATOM 1020 C C   . GLU A 1 123 ? -1.292  12.724  0.697   1.00 87.74 123 A 1 
ATOM 1021 O O   . GLU A 1 123 ? -0.192  13.279  0.761   1.00 80.14 123 A 1 
ATOM 1022 C CB  . GLU A 1 123 ? -3.324  13.654  -0.492  1.00 88.55 123 A 1 
ATOM 1023 C CG  . GLU A 1 123 ? -2.953  15.064  -0.027  1.00 83.96 123 A 1 
ATOM 1024 C CD  . GLU A 1 123 ? -4.161  16.002  0.066   1.00 82.16 123 A 1 
ATOM 1025 O OE1 . GLU A 1 123 ? -3.970  17.099  0.632   1.00 73.25 123 A 1 
ATOM 1026 O OE2 . GLU A 1 123 ? -5.244  15.628  -0.447  1.00 76.01 123 A 1 
ATOM 1027 N N   . LYS A 1 124 ? -1.817  12.066  1.750   1.00 87.38 124 A 1 
ATOM 1028 C CA  . LYS A 1 124 ? -1.285  12.131  3.110   1.00 84.19 124 A 1 
ATOM 1029 C C   . LYS A 1 124 ? -0.361  10.970  3.447   1.00 83.54 124 A 1 
ATOM 1030 O O   . LYS A 1 124 ? -0.784  9.820   3.511   1.00 76.03 124 A 1 
ATOM 1031 C CB  . LYS A 1 124 ? -2.436  12.183  4.109   1.00 78.93 124 A 1 
ATOM 1032 C CG  . LYS A 1 124 ? -3.136  13.535  4.081   1.00 74.76 124 A 1 
ATOM 1033 C CD  . LYS A 1 124 ? -4.214  13.533  5.157   1.00 71.42 124 A 1 
ATOM 1034 C CE  . LYS A 1 124 ? -4.827  14.910  5.242   1.00 67.99 124 A 1 
ATOM 1035 N NZ  . LYS A 1 124 ? -5.937  14.919  6.214   1.00 61.66 124 A 1 
ATOM 1036 N N   . ASP A 1 125 ? 0.873   11.306  3.834   1.00 83.80 125 A 1 
ATOM 1037 C CA  . ASP A 1 125 ? 1.855   10.329  4.333   1.00 81.81 125 A 1 
ATOM 1038 C C   . ASP A 1 125 ? 1.364   9.562   5.572   1.00 82.17 125 A 1 
ATOM 1039 O O   . ASP A 1 125 ? 1.669   8.387   5.753   1.00 78.78 125 A 1 
ATOM 1040 C CB  . ASP A 1 125 ? 3.148   11.079  4.660   1.00 78.58 125 A 1 
ATOM 1041 C CG  . ASP A 1 125 ? 4.376   10.179  4.746   1.00 74.19 125 A 1 
ATOM 1042 O OD1 . ASP A 1 125 ? 4.716   9.549   3.721   1.00 69.91 125 A 1 
ATOM 1043 O OD2 . ASP A 1 125 ? 5.109   10.279  5.752   1.00 68.00 125 A 1 
ATOM 1044 N N   . ALA A 1 126 ? 0.535   10.186  6.408   1.00 81.73 126 A 1 
ATOM 1045 C CA  . ALA A 1 126 ? -0.054  9.529   7.579   1.00 80.84 126 A 1 
ATOM 1046 C C   . ALA A 1 126 ? -0.907  8.295   7.224   1.00 82.75 126 A 1 
ATOM 1047 O O   . ALA A 1 126 ? -1.049  7.395   8.054   1.00 81.13 126 A 1 
ATOM 1048 C CB  . ALA A 1 126 ? -0.880  10.570  8.343   1.00 78.33 126 A 1 
ATOM 1049 N N   . LEU A 1 127 ? -1.450  8.227   6.014   1.00 83.56 127 A 1 
ATOM 1050 C CA  . LEU A 1 127 ? -2.287  7.120   5.538   1.00 86.51 127 A 1 
ATOM 1051 C C   . LEU A 1 127 ? -1.518  6.064   4.742   1.00 88.28 127 A 1 
ATOM 1052 O O   . LEU A 1 127 ? -2.066  4.988   4.500   1.00 87.83 127 A 1 
ATOM 1053 C CB  . LEU A 1 127 ? -3.445  7.689   4.709   1.00 86.98 127 A 1 
ATOM 1054 C CG  . LEU A 1 127 ? -4.465  8.480   5.536   1.00 86.65 127 A 1 
ATOM 1055 C CD1 . LEU A 1 127 ? -5.469  9.128   4.596   1.00 83.13 127 A 1 
ATOM 1056 C CD2 . LEU A 1 127 ? -5.233  7.576   6.501   1.00 83.46 127 A 1 
ATOM 1057 N N   . ILE A 1 128 ? -0.250  6.323   4.379   1.00 88.92 128 A 1 
ATOM 1058 C CA  . ILE A 1 128 ? 0.510   5.419   3.503   1.00 89.72 128 A 1 
ATOM 1059 C C   . ILE A 1 128 ? 0.605   4.003   4.076   1.00 90.05 128 A 1 
ATOM 1060 O O   . ILE A 1 128 ? 0.542   3.049   3.318   1.00 89.66 128 A 1 
ATOM 1061 C CB  . ILE A 1 128 ? 1.904   5.992   3.173   1.00 89.86 128 A 1 
ATOM 1062 C CG1 . ILE A 1 128 ? 2.608   5.255   2.011   1.00 88.45 128 A 1 
ATOM 1063 C CG2 . ILE A 1 128 ? 2.851   5.970   4.391   1.00 87.93 128 A 1 
ATOM 1064 C CD1 . ILE A 1 128 ? 1.835   5.245   0.690   1.00 84.80 128 A 1 
ATOM 1065 N N   . GLY A 1 129 ? 0.685   3.841   5.406   1.00 87.08 129 A 1 
ATOM 1066 C CA  . GLY A 1 129 ? 0.749   2.514   6.031   1.00 86.04 129 A 1 
ATOM 1067 C C   . GLY A 1 129 ? -0.515  1.679   5.806   1.00 88.90 129 A 1 
ATOM 1068 O O   . GLY A 1 129 ? -0.409  0.491   5.527   1.00 88.20 129 A 1 
ATOM 1069 N N   . ILE A 1 130 ? -1.701  2.297   5.863   1.00 90.02 130 A 1 
ATOM 1070 C CA  . ILE A 1 130 ? -2.978  1.623   5.563   1.00 90.80 130 A 1 
ATOM 1071 C C   . ILE A 1 130 ? -3.038  1.302   4.070   1.00 93.47 130 A 1 
ATOM 1072 O O   . ILE A 1 130 ? -3.271  0.157   3.692   1.00 93.64 130 A 1 
ATOM 1073 C CB  . ILE A 1 130 ? -4.181  2.489   6.004   1.00 89.10 130 A 1 
ATOM 1074 C CG1 . ILE A 1 130 ? -4.170  2.699   7.537   1.00 84.28 130 A 1 
ATOM 1075 C CG2 . ILE A 1 130 ? -5.515  1.844   5.566   1.00 83.81 130 A 1 
ATOM 1076 C CD1 . ILE A 1 130 ? -5.108  3.814   8.005   1.00 76.35 130 A 1 
ATOM 1077 N N   . VAL A 1 131 ? -2.753  2.296   3.220   1.00 93.02 131 A 1 
ATOM 1078 C CA  . VAL A 1 131 ? -2.753  2.130   1.759   1.00 94.79 131 A 1 
ATOM 1079 C C   . VAL A 1 131 ? -1.791  1.021   1.338   1.00 95.64 131 A 1 
ATOM 1080 O O   . VAL A 1 131 ? -2.165  0.146   0.560   1.00 95.64 131 A 1 
ATOM 1081 C CB  . VAL A 1 131 ? -2.398  3.459   1.068   1.00 95.08 131 A 1 
ATOM 1082 C CG1 . VAL A 1 131 ? -2.279  3.309   -0.450  1.00 93.87 131 A 1 
ATOM 1083 C CG2 . VAL A 1 131 ? -3.468  4.518   1.352   1.00 93.90 131 A 1 
ATOM 1084 N N   . GLN A 1 132 ? -0.577  1.002   1.895   1.00 94.97 132 A 1 
ATOM 1085 C CA  . GLN A 1 132 ? 0.440   -0.009  1.612   1.00 94.44 132 A 1 
ATOM 1086 C C   . GLN A 1 132 ? -0.006  -1.407  2.051   1.00 94.79 132 A 1 
ATOM 1087 O O   . GLN A 1 132 ? 0.217   -2.373  1.321   1.00 94.78 132 A 1 
ATOM 1088 C CB  . GLN A 1 132 ? 1.754   0.398   2.292   1.00 92.96 132 A 1 
ATOM 1089 C CG  . GLN A 1 132 ? 2.895   -0.574  1.966   1.00 89.37 132 A 1 
ATOM 1090 C CD  . GLN A 1 132 ? 4.228   -0.139  2.567   1.00 86.94 132 A 1 
ATOM 1091 O OE1 . GLN A 1 132 ? 4.322   0.490   3.606   1.00 80.67 132 A 1 
ATOM 1092 N NE2 . GLN A 1 132 ? 5.331   -0.481  1.938   1.00 77.31 132 A 1 
ATOM 1093 N N   . GLN A 1 133 ? -0.649  -1.543  3.214   1.00 94.82 133 A 1 
ATOM 1094 C CA  . GLN A 1 133 ? -1.170  -2.832  3.676   1.00 94.31 133 A 1 
ATOM 1095 C C   . GLN A 1 133 ? -2.197  -3.406  2.690   1.00 95.57 133 A 1 
ATOM 1096 O O   . GLN A 1 133 ? -2.166  -4.605  2.399   1.00 95.22 133 A 1 
ATOM 1097 C CB  . GLN A 1 133 ? -1.758  -2.653  5.082   1.00 92.69 133 A 1 
ATOM 1098 C CG  . GLN A 1 133 ? -2.259  -3.970  5.701   1.00 83.42 133 A 1 
ATOM 1099 C CD  . GLN A 1 133 ? -2.762  -3.786  7.128   1.00 80.45 133 A 1 
ATOM 1100 O OE1 . GLN A 1 133 ? -2.640  -2.733  7.729   1.00 73.76 133 A 1 
ATOM 1101 N NE2 . GLN A 1 133 ? -3.334  -4.802  7.734   1.00 69.27 133 A 1 
ATOM 1102 N N   . VAL A 1 134 ? -3.072  -2.563  2.149   1.00 95.38 134 A 1 
ATOM 1103 C CA  . VAL A 1 134 ? -4.039  -2.968  1.118   1.00 96.37 134 A 1 
ATOM 1104 C C   . VAL A 1 134 ? -3.331  -3.290  -0.193  1.00 96.99 134 A 1 
ATOM 1105 O O   . VAL A 1 134 ? -3.476  -4.399  -0.710  1.00 96.74 134 A 1 
ATOM 1106 C CB  . VAL A 1 134 ? -5.108  -1.885  0.881   1.00 96.00 134 A 1 
ATOM 1107 C CG1 . VAL A 1 134 ? -6.168  -2.390  -0.102  1.00 92.69 134 A 1 
ATOM 1108 C CG2 . VAL A 1 134 ? -5.806  -1.486  2.181   1.00 92.85 134 A 1 
ATOM 1109 N N   . ALA A 1 135 ? -2.530  -2.364  -0.703  1.00 96.88 135 A 1 
ATOM 1110 C CA  . ALA A 1 135 ? -1.851  -2.464  -1.990  1.00 96.99 135 A 1 
ATOM 1111 C C   . ALA A 1 135 ? -0.957  -3.717  -2.075  1.00 96.86 135 A 1 
ATOM 1112 O O   . ALA A 1 135 ? -1.017  -4.457  -3.057  1.00 96.31 135 A 1 
ATOM 1113 C CB  . ALA A 1 135 ? -1.076  -1.158  -2.198  1.00 96.97 135 A 1 
ATOM 1114 N N   . ASN A 1 136 ? -0.229  -4.040  -0.993  1.00 96.96 136 A 1 
ATOM 1115 C CA  . ASN A 1 136 ? 0.640   -5.217  -0.915  1.00 96.21 136 A 1 
ATOM 1116 C C   . ASN A 1 136 ? -0.118  -6.549  -1.069  1.00 96.19 136 A 1 
ATOM 1117 O O   . ASN A 1 136 ? 0.448   -7.511  -1.581  1.00 95.22 136 A 1 
ATOM 1118 C CB  . ASN A 1 136 ? 1.395   -5.204  0.426   1.00 95.26 136 A 1 
ATOM 1119 C CG  . ASN A 1 136 ? 2.529   -4.199  0.503   1.00 93.56 136 A 1 
ATOM 1120 O OD1 . ASN A 1 136 ? 2.922   -3.547  -0.444  1.00 88.43 136 A 1 
ATOM 1121 N ND2 . ASN A 1 136 ? 3.143   -4.070  1.655   1.00 88.05 136 A 1 
ATOM 1122 N N   . ARG A 1 137 ? -1.394  -6.648  -0.656  1.00 95.87 137 A 1 
ATOM 1123 C CA  . ARG A 1 137 ? -2.186  -7.884  -0.845  1.00 95.63 137 A 1 
ATOM 1124 C C   . ARG A 1 137 ? -2.442  -8.196  -2.318  1.00 96.12 137 A 1 
ATOM 1125 O O   . ARG A 1 137 ? -2.632  -9.362  -2.679  1.00 95.20 137 A 1 
ATOM 1126 C CB  . ARG A 1 137 ? -3.534  -7.794  -0.119  1.00 95.05 137 A 1 
ATOM 1127 C CG  . ARG A 1 137 ? -3.393  -7.640  1.402   1.00 92.56 137 A 1 
ATOM 1128 C CD  . ARG A 1 137 ? -4.733  -7.782  2.119   1.00 91.50 137 A 1 
ATOM 1129 N NE  . ARG A 1 137 ? -5.742  -6.848  1.612   1.00 87.89 137 A 1 
ATOM 1130 C CZ  . ARG A 1 137 ? -6.315  -5.841  2.235   1.00 87.36 137 A 1 
ATOM 1131 N NH1 . ARG A 1 137 ? -6.016  -5.463  3.437   1.00 78.17 137 A 1 
ATOM 1132 N NH2 . ARG A 1 137 ? -7.249  -5.183  1.637   1.00 79.55 137 A 1 
ATOM 1133 N N   . PHE A 1 138 ? -2.426  -7.163  -3.140  1.00 96.74 138 A 1 
ATOM 1134 C CA  . PHE A 1 138 ? -2.655  -7.237  -4.578  1.00 96.88 138 A 1 
ATOM 1135 C C   . PHE A 1 138 ? -1.375  -7.036  -5.401  1.00 97.05 138 A 1 
ATOM 1136 O O   . PHE A 1 138 ? -1.460  -7.063  -6.619  1.00 96.00 138 A 1 
ATOM 1137 C CB  . PHE A 1 138 ? -3.738  -6.221  -4.955  1.00 96.93 138 A 1 
ATOM 1138 C CG  . PHE A 1 138 ? -5.067  -6.461  -4.266  1.00 97.17 138 A 1 
ATOM 1139 C CD1 . PHE A 1 138 ? -5.947  -7.443  -4.754  1.00 95.96 138 A 1 
ATOM 1140 C CD2 . PHE A 1 138 ? -5.416  -5.711  -3.131  1.00 96.30 138 A 1 
ATOM 1141 C CE1 . PHE A 1 138 ? -7.175  -7.672  -4.111  1.00 95.72 138 A 1 
ATOM 1142 C CE2 . PHE A 1 138 ? -6.644  -5.942  -2.485  1.00 95.89 138 A 1 
ATOM 1143 C CZ  . PHE A 1 138 ? -7.523  -6.921  -2.976  1.00 96.27 138 A 1 
ATOM 1144 N N   . ASP A 1 139 ? -0.216  -6.862  -4.749  1.00 97.02 139 A 1 
ATOM 1145 C CA  . ASP A 1 139 ? 1.064   -6.555  -5.405  1.00 96.98 139 A 1 
ATOM 1146 C C   . ASP A 1 139 ? 1.006   -5.274  -6.264  1.00 97.31 139 A 1 
ATOM 1147 O O   . ASP A 1 139 ? 1.534   -5.205  -7.367  1.00 96.12 139 A 1 
ATOM 1148 C CB  . ASP A 1 139 ? 1.567   -7.802  -6.149  1.00 96.09 139 A 1 
ATOM 1149 C CG  . ASP A 1 139 ? 3.034   -7.723  -6.571  1.00 95.12 139 A 1 
ATOM 1150 O OD1 . ASP A 1 139 ? 3.847   -7.256  -5.742  1.00 91.92 139 A 1 
ATOM 1151 O OD2 . ASP A 1 139 ? 3.348   -8.266  -7.655  1.00 90.88 139 A 1 
ATOM 1152 N N   . VAL A 1 140 ? 0.303   -4.250  -5.761  1.00 96.98 140 A 1 
ATOM 1153 C CA  . VAL A 1 140 ? 0.170   -2.942  -6.419  1.00 97.49 140 A 1 
ATOM 1154 C C   . VAL A 1 140 ? 1.094   -1.935  -5.735  1.00 97.41 140 A 1 
ATOM 1155 O O   . VAL A 1 140 ? 1.037   -1.793  -4.514  1.00 96.52 140 A 1 
ATOM 1156 C CB  . VAL A 1 140 ? -1.293  -2.463  -6.416  1.00 97.14 140 A 1 
ATOM 1157 C CG1 . VAL A 1 140 ? -1.449  -1.053  -6.994  1.00 94.20 140 A 1 
ATOM 1158 C CG2 . VAL A 1 140 ? -2.160  -3.389  -7.272  1.00 93.68 140 A 1 
ATOM 1159 N N   . PRO A 1 141 ? 1.942   -1.197  -6.473  1.00 97.29 141 A 1 
ATOM 1160 C CA  . PRO A 1 141 ? 2.731   -0.121  -5.894  1.00 97.08 141 A 1 
ATOM 1161 C C   . PRO A 1 141 ? 1.854   0.995   -5.331  1.00 97.44 141 A 1 
ATOM 1162 O O   . PRO A 1 141 ? 0.819   1.349   -5.897  1.00 97.10 141 A 1 
ATOM 1163 C CB  . PRO A 1 141 ? 3.639   0.390   -7.013  1.00 96.25 141 A 1 
ATOM 1164 C CG  . PRO A 1 141 ? 3.708   -0.800  -7.965  1.00 94.73 141 A 1 
ATOM 1165 C CD  . PRO A 1 141 ? 2.321   -1.413  -7.850  1.00 96.46 141 A 1 
ATOM 1166 N N   . CYS A 1 142 ? 2.299   1.596   -4.225  1.00 96.38 142 A 1 
ATOM 1167 C CA  . CYS A 1 142 ? 1.643   2.768   -3.660  1.00 95.98 142 A 1 
ATOM 1168 C C   . CYS A 1 142 ? 2.624   3.924   -3.451  1.00 95.15 142 A 1 
ATOM 1169 O O   . CYS A 1 142 ? 3.818   3.727   -3.227  1.00 93.64 142 A 1 
ATOM 1170 C CB  . CYS A 1 142 ? 0.857   2.378   -2.400  1.00 95.48 142 A 1 
ATOM 1171 S SG  . CYS A 1 142 ? 1.967   1.815   -1.076  1.00 94.89 142 A 1 
ATOM 1172 N N   . PHE A 1 143 ? 2.107   5.149   -3.529  1.00 94.42 143 A 1 
ATOM 1173 C CA  . PHE A 1 143 ? 2.889   6.374   -3.469  1.00 93.33 143 A 1 
ATOM 1174 C C   . PHE A 1 143 ? 2.204   7.422   -2.587  1.00 93.58 143 A 1 
ATOM 1175 O O   . PHE A 1 143 ? 1.004   7.667   -2.705  1.00 92.59 143 A 1 
ATOM 1176 C CB  . PHE A 1 143 ? 3.107   6.870   -4.902  1.00 91.76 143 A 1 
ATOM 1177 C CG  . PHE A 1 143 ? 3.897   8.155   -4.992  1.00 90.27 143 A 1 
ATOM 1178 C CD1 . PHE A 1 143 ? 3.253   9.357   -5.333  1.00 84.91 143 A 1 
ATOM 1179 C CD2 . PHE A 1 143 ? 5.278   8.151   -4.731  1.00 84.86 143 A 1 
ATOM 1180 C CE1 . PHE A 1 143 ? 3.994   10.548  -5.414  1.00 82.36 143 A 1 
ATOM 1181 C CE2 . PHE A 1 143 ? 6.016   9.342   -4.809  1.00 81.95 143 A 1 
ATOM 1182 C CZ  . PHE A 1 143 ? 5.374   10.544  -5.153  1.00 83.90 143 A 1 
ATOM 1183 N N   . SER A 1 144 ? 2.980   8.041   -1.688  1.00 92.21 144 A 1 
ATOM 1184 C CA  . SER A 1 144 ? 2.521   9.162   -0.867  1.00 90.50 144 A 1 
ATOM 1185 C C   . SER A 1 144 ? 2.955   10.478  -1.503  1.00 89.64 144 A 1 
ATOM 1186 O O   . SER A 1 144 ? 4.152   10.764  -1.584  1.00 86.41 144 A 1 
ATOM 1187 C CB  . SER A 1 144 ? 3.058   9.041   0.558   1.00 87.84 144 A 1 
ATOM 1188 O OG  . SER A 1 144 ? 2.710   10.185  1.311   1.00 79.64 144 A 1 
ATOM 1189 N N   . CYS A 1 145 ? 1.985   11.290  -1.919  1.00 86.96 145 A 1 
ATOM 1190 C CA  . CYS A 1 145 ? 2.247   12.587  -2.540  1.00 83.30 145 A 1 
ATOM 1191 C C   . CYS A 1 145 ? 2.778   13.624  -1.534  1.00 80.11 145 A 1 
ATOM 1192 O O   . CYS A 1 145 ? 3.559   14.490  -1.919  1.00 75.05 145 A 1 
ATOM 1193 C CB  . CYS A 1 145 ? 0.959   13.084  -3.209  1.00 82.49 145 A 1 
ATOM 1194 S SG  . CYS A 1 145 ? 0.385   11.921  -4.485  1.00 80.16 145 A 1 
ATOM 1195 N N   . ARG A 1 146 ? 2.389   13.529  -0.256  1.00 74.12 146 A 1 
ATOM 1196 C CA  . ARG A 1 146 ? 2.700   14.508  0.812   1.00 74.24 146 A 1 
ATOM 1197 C C   . ARG A 1 146 ? 2.231   15.930  0.454   1.00 74.37 146 A 1 
ATOM 1198 O O   . ARG A 1 146 ? 3.012   16.884  0.508   1.00 68.77 146 A 1 
ATOM 1199 C CB  . ARG A 1 146 ? 4.184   14.461  1.206   1.00 73.08 146 A 1 
ATOM 1200 C CG  . ARG A 1 146 ? 4.629   13.086  1.702   1.00 68.00 146 A 1 
ATOM 1201 C CD  . ARG A 1 146 ? 6.103   13.136  2.107   1.00 63.00 146 A 1 
ATOM 1202 N NE  . ARG A 1 146 ? 6.492   11.869  2.741   1.00 58.74 146 A 1 
ATOM 1203 C CZ  . ARG A 1 146 ? 7.663   11.548  3.242   1.00 53.42 146 A 1 
ATOM 1204 N NH1 . ARG A 1 146 ? 8.698   12.345  3.170   1.00 48.14 146 A 1 
ATOM 1205 N NH2 . ARG A 1 146 ? 7.795   10.397  3.839   1.00 46.63 146 A 1 
ATOM 1206 N N   . GLY A 1 147 ? 0.964   16.056  0.075   1.00 70.44 147 A 1 
ATOM 1207 C CA  . GLY A 1 147 ? 0.423   17.257  -0.550  1.00 66.70 147 A 1 
ATOM 1208 C C   . GLY A 1 147 ? 0.860   17.355  -2.014  1.00 68.93 147 A 1 
ATOM 1209 O O   . GLY A 1 147 ? 1.054   16.332  -2.675  1.00 64.32 147 A 1 
ATOM 1210 N N   . TYR A 1 148 ? 1.041   18.575  -2.526  1.00 68.54 148 A 1 
ATOM 1211 C CA  . TYR A 1 148 ? 1.577   18.767  -3.879  1.00 70.39 148 A 1 
ATOM 1212 C C   . TYR A 1 148 ? 2.970   18.153  -3.995  1.00 71.76 148 A 1 
ATOM 1213 O O   . TYR A 1 148 ? 3.910   18.559  -3.307  1.00 64.12 148 A 1 
ATOM 1214 C CB  . TYR A 1 148 ? 1.608   20.249  -4.260  1.00 67.56 148 A 1 
ATOM 1215 C CG  . TYR A 1 148 ? 0.243   20.780  -4.619  1.00 65.31 148 A 1 
ATOM 1216 C CD1 . TYR A 1 148 ? -0.234  20.639  -5.937  1.00 59.52 148 A 1 
ATOM 1217 C CD2 . TYR A 1 148 ? -0.570  21.363  -3.629  1.00 56.05 148 A 1 
ATOM 1218 C CE1 . TYR A 1 148 ? -1.530  21.067  -6.266  1.00 53.29 148 A 1 
ATOM 1219 C CE2 . TYR A 1 148 ? -1.870  21.787  -3.958  1.00 53.79 148 A 1 
ATOM 1220 C CZ  . TYR A 1 148 ? -2.351  21.628  -5.275  1.00 59.68 148 A 1 
ATOM 1221 O OH  . TYR A 1 148 ? -3.614  22.006  -5.580  1.00 57.85 148 A 1 
ATOM 1222 N N   . THR A 1 149 ? 3.093   17.172  -4.879  1.00 72.92 149 A 1 
ATOM 1223 C CA  . THR A 1 149 ? 4.335   16.421  -5.061  1.00 73.13 149 A 1 
ATOM 1224 C C   . THR A 1 149 ? 5.430   17.317  -5.637  1.00 76.76 149 A 1 
ATOM 1225 O O   . THR A 1 149 ? 5.170   18.226  -6.425  1.00 71.82 149 A 1 
ATOM 1226 C CB  . THR A 1 149 ? 4.087   15.190  -5.939  1.00 67.18 149 A 1 
ATOM 1227 O OG1 . THR A 1 149 ? 2.980   14.483  -5.444  1.00 62.30 149 A 1 
ATOM 1228 C CG2 . THR A 1 149 ? 5.249   14.210  -5.916  1.00 62.63 149 A 1 
ATOM 1229 N N   . SER A 1 150 ? 6.691   17.073  -5.238  1.00 77.43 150 A 1 
ATOM 1230 C CA  . SER A 1 150 ? 7.822   17.808  -5.809  1.00 78.62 150 A 1 
ATOM 1231 C C   . SER A 1 150 ? 7.965   17.519  -7.309  1.00 81.22 150 A 1 
ATOM 1232 O O   . SER A 1 150 ? 7.644   16.428  -7.780  1.00 80.81 150 A 1 
ATOM 1233 C CB  . SER A 1 150 ? 9.121   17.503  -5.054  1.00 74.32 150 A 1 
ATOM 1234 O OG  . SER A 1 150 ? 9.647   16.237  -5.396  1.00 70.09 150 A 1 
ATOM 1235 N N   . THR A 1 151 ? 8.503   18.480  -8.060  1.00 84.62 151 A 1 
ATOM 1236 C CA  . THR A 1 151 ? 8.776   18.310  -9.500  1.00 85.33 151 A 1 
ATOM 1237 C C   . THR A 1 151 ? 9.666   17.097  -9.774  1.00 86.58 151 A 1 
ATOM 1238 O O   . THR A 1 151 ? 9.407   16.348  -10.708 1.00 85.17 151 A 1 
ATOM 1239 C CB  . THR A 1 151 ? 9.438   19.579  -10.056 1.00 83.07 151 A 1 
ATOM 1240 O OG1 . THR A 1 151 ? 8.642   20.696  -9.728  1.00 76.45 151 A 1 
ATOM 1241 C CG2 . THR A 1 151 ? 9.603   19.566  -11.569 1.00 75.65 151 A 1 
ATOM 1242 N N   . THR A 1 152 ? 10.671  16.865  -8.928  1.00 85.88 152 A 1 
ATOM 1243 C CA  . THR A 1 152 ? 11.577  15.711  -9.039  1.00 85.55 152 A 1 
ATOM 1244 C C   . THR A 1 152 ? 10.837  14.380  -8.877  1.00 86.14 152 A 1 
ATOM 1245 O O   . THR A 1 152 ? 11.023  13.482  -9.691  1.00 86.77 152 A 1 
ATOM 1246 C CB  . THR A 1 152 ? 12.689  15.811  -7.986  1.00 83.70 152 A 1 
ATOM 1247 O OG1 . THR A 1 152 ? 13.321  17.068  -8.082  1.00 77.93 152 A 1 
ATOM 1248 C CG2 . THR A 1 152 ? 13.766  14.749  -8.151  1.00 75.98 152 A 1 
ATOM 1249 N N   . GLU A 1 153 ? 9.974   14.258  -7.866  1.00 86.72 153 A 1 
ATOM 1250 C CA  . GLU A 1 153 ? 9.202   13.028  -7.641  1.00 87.18 153 A 1 
ATOM 1251 C C   . GLU A 1 153 ? 8.176   12.779  -8.753  1.00 88.27 153 A 1 
ATOM 1252 O O   . GLU A 1 153 ? 7.983   11.636  -9.163  1.00 87.79 153 A 1 
ATOM 1253 C CB  . GLU A 1 153 ? 8.494   13.084  -6.281  1.00 85.88 153 A 1 
ATOM 1254 C CG  . GLU A 1 153 ? 9.448   12.985  -5.085  1.00 78.56 153 A 1 
ATOM 1255 C CD  . GLU A 1 153 ? 10.280  11.704  -5.079  1.00 76.23 153 A 1 
ATOM 1256 O OE1 . GLU A 1 153 ? 11.490  11.811  -4.775  1.00 67.15 153 A 1 
ATOM 1257 O OE2 . GLU A 1 153 ? 9.707   10.635  -5.381  1.00 67.72 153 A 1 
ATOM 1258 N N   . MET A 1 154 ? 7.561   13.843  -9.286  1.00 89.86 154 A 1 
ATOM 1259 C CA  . MET A 1 154 ? 6.670   13.724  -10.445 1.00 90.02 154 A 1 
ATOM 1260 C C   . MET A 1 154 ? 7.421   13.313  -11.713 1.00 90.42 154 A 1 
ATOM 1261 O O   . MET A 1 154 ? 6.911   12.494  -12.475 1.00 89.97 154 A 1 
ATOM 1262 C CB  . MET A 1 154 ? 5.916   15.035  -10.678 1.00 90.09 154 A 1 
ATOM 1263 C CG  . MET A 1 154 ? 4.840   15.283  -9.619  1.00 87.61 154 A 1 
ATOM 1264 S SD  . MET A 1 154 ? 3.598   13.971  -9.404  1.00 87.60 154 A 1 
ATOM 1265 C CE  . MET A 1 154 ? 2.945   13.816  -11.080 1.00 79.27 154 A 1 
ATOM 1266 N N   . TRP A 1 155 ? 8.650   13.806  -11.914 1.00 91.03 155 A 1 
ATOM 1267 C CA  . TRP A 1 155 ? 9.496   13.340  -13.010 1.00 90.20 155 A 1 
ATOM 1268 C C   . TRP A 1 155 ? 9.842   11.852  -12.858 1.00 90.35 155 A 1 
ATOM 1269 O O   . TRP A 1 155 ? 9.640   11.083  -13.797 1.00 90.87 155 A 1 
ATOM 1270 C CB  . TRP A 1 155 ? 10.753  14.208  -13.106 1.00 89.60 155 A 1 
ATOM 1271 C CG  . TRP A 1 155 ? 11.663  13.800  -14.217 1.00 88.05 155 A 1 
ATOM 1272 C CD1 . TRP A 1 155 ? 11.565  14.209  -15.502 1.00 85.32 155 A 1 
ATOM 1273 C CD2 . TRP A 1 155 ? 12.778  12.863  -14.181 1.00 87.71 155 A 1 
ATOM 1274 N NE1 . TRP A 1 155 ? 12.540  13.593  -16.260 1.00 82.80 155 A 1 
ATOM 1275 C CE2 . TRP A 1 155 ? 13.312  12.746  -15.497 1.00 85.03 155 A 1 
ATOM 1276 C CE3 . TRP A 1 155 ? 13.390  12.093  -13.165 1.00 83.79 155 A 1 
ATOM 1277 C CZ2 . TRP A 1 155 ? 14.395  11.903  -15.798 1.00 83.49 155 A 1 
ATOM 1278 C CZ3 . TRP A 1 155 ? 14.477  11.244  -13.457 1.00 82.94 155 A 1 
ATOM 1279 C CH2 . TRP A 1 155 ? 14.978  11.147  -14.768 1.00 81.48 155 A 1 
ATOM 1280 N N   . TYR A 1 156 ? 10.280  11.403  -11.657 1.00 89.66 156 A 1 
ATOM 1281 C CA  . TYR A 1 156 ? 10.530  9.980   -11.393 1.00 89.76 156 A 1 
ATOM 1282 C C   . TYR A 1 156 ? 9.278   9.120   -11.589 1.00 90.49 156 A 1 
ATOM 1283 O O   . TYR A 1 156 ? 9.375   8.013   -12.125 1.00 91.02 156 A 1 
ATOM 1284 C CB  . TYR A 1 156 ? 11.062  9.779   -9.964  1.00 89.87 156 A 1 
ATOM 1285 C CG  . TYR A 1 156 ? 12.519  10.147  -9.757  1.00 85.96 156 A 1 
ATOM 1286 C CD1 . TYR A 1 156 ? 13.513  9.581   -10.580 1.00 81.49 156 A 1 
ATOM 1287 C CD2 . TYR A 1 156 ? 12.891  11.019  -8.715  1.00 80.03 156 A 1 
ATOM 1288 C CE1 . TYR A 1 156 ? 14.869  9.903   -10.380 1.00 77.58 156 A 1 
ATOM 1289 C CE2 . TYR A 1 156 ? 14.246  11.341  -8.510  1.00 77.25 156 A 1 
ATOM 1290 C CZ  . TYR A 1 156 ? 15.238  10.788  -9.347  1.00 79.55 156 A 1 
ATOM 1291 O OH  . TYR A 1 156 ? 16.544  11.110  -9.157  1.00 77.98 156 A 1 
ATOM 1292 N N   . ALA A 1 157 ? 8.110   9.619   -11.184 1.00 93.05 157 A 1 
ATOM 1293 C CA  . ALA A 1 157 ? 6.844   8.951   -11.436 1.00 92.88 157 A 1 
ATOM 1294 C C   . ALA A 1 157 ? 6.581   8.815   -12.944 1.00 93.20 157 A 1 
ATOM 1295 O O   . ALA A 1 157 ? 6.328   7.701   -13.386 1.00 93.28 157 A 1 
ATOM 1296 C CB  . ALA A 1 157 ? 5.720   9.684   -10.704 1.00 93.42 157 A 1 
ATOM 1297 N N   . GLY A 1 158 ? 6.735   9.877   -13.732 1.00 93.78 158 A 1 
ATOM 1298 C CA  . GLY A 1 158 ? 6.591   9.824   -15.190 1.00 92.94 158 A 1 
ATOM 1299 C C   . GLY A 1 158 ? 7.498   8.764   -15.831 1.00 92.98 158 A 1 
ATOM 1300 O O   . GLY A 1 158 ? 7.011   7.897   -16.553 1.00 92.26 158 A 1 
ATOM 1301 N N   . GLN A 1 159 ? 8.788   8.740   -15.468 1.00 93.86 159 A 1 
ATOM 1302 C CA  . GLN A 1 159 ? 9.734   7.730   -15.973 1.00 93.10 159 A 1 
ATOM 1303 C C   . GLN A 1 159 ? 9.335   6.301   -15.564 1.00 93.94 159 A 1 
ATOM 1304 O O   . GLN A 1 159 ? 9.385   5.375   -16.375 1.00 93.20 159 A 1 
ATOM 1305 C CB  . GLN A 1 159 ? 11.160  8.019   -15.467 1.00 91.86 159 A 1 
ATOM 1306 C CG  . GLN A 1 159 ? 11.731  9.388   -15.877 1.00 87.95 159 A 1 
ATOM 1307 C CD  . GLN A 1 159 ? 11.562  9.680   -17.364 1.00 84.56 159 A 1 
ATOM 1308 O OE1 . GLN A 1 159 ? 12.105  9.001   -18.210 1.00 76.57 159 A 1 
ATOM 1309 N NE2 . GLN A 1 159 ? 10.785  10.682  -17.731 1.00 72.43 159 A 1 
ATOM 1310 N N   . ARG A 1 160 ? 8.904   6.102   -14.312 1.00 94.10 160 A 1 
ATOM 1311 C CA  . ARG A 1 160 ? 8.437   4.804   -13.815 1.00 94.51 160 A 1 
ATOM 1312 C C   . ARG A 1 160 ? 7.181   4.336   -14.552 1.00 95.00 160 A 1 
ATOM 1313 O O   . ARG A 1 160 ? 7.113   3.169   -14.932 1.00 94.74 160 A 1 
ATOM 1314 C CB  . ARG A 1 160 ? 8.198   4.891   -12.303 1.00 94.31 160 A 1 
ATOM 1315 C CG  . ARG A 1 160 ? 7.728   3.557   -11.703 1.00 93.37 160 A 1 
ATOM 1316 C CD  . ARG A 1 160 ? 7.517   3.643   -10.199 1.00 93.30 160 A 1 
ATOM 1317 N NE  . ARG A 1 160 ? 6.393   4.521   -9.829  1.00 90.96 160 A 1 
ATOM 1318 C CZ  . ARG A 1 160 ? 6.423   5.728   -9.310  1.00 93.17 160 A 1 
ATOM 1319 N NH1 . ARG A 1 160 ? 7.536   6.369   -9.052  1.00 86.00 160 A 1 
ATOM 1320 N NH2 . ARG A 1 160 ? 5.307   6.313   -9.021  1.00 87.76 160 A 1 
ATOM 1321 N N   . LEU A 1 161 ? 6.214   5.223   -14.738 1.00 94.80 161 A 1 
ATOM 1322 C CA  . LEU A 1 161 ? 4.962   4.909   -15.430 1.00 95.21 161 A 1 
ATOM 1323 C C   . LEU A 1 161 ? 5.221   4.565   -16.903 1.00 95.30 161 A 1 
ATOM 1324 O O   . LEU A 1 161 ? 4.712   3.544   -17.357 1.00 94.87 161 A 1 
ATOM 1325 C CB  . LEU A 1 161 ? 3.967   6.073   -15.284 1.00 95.67 161 A 1 
ATOM 1326 C CG  . LEU A 1 161 ? 3.471   6.345   -13.852 1.00 95.06 161 A 1 
ATOM 1327 C CD1 . LEU A 1 161 ? 2.567   7.576   -13.861 1.00 93.51 161 A 1 
ATOM 1328 C CD2 . LEU A 1 161 ? 2.708   5.177   -13.238 1.00 93.68 161 A 1 
ATOM 1329 N N   . MET A 1 162 ? 6.078   5.317   -17.602 1.00 95.00 162 A 1 
ATOM 1330 C CA  . MET A 1 162 ? 6.507   4.997   -18.975 1.00 94.38 162 A 1 
ATOM 1331 C C   . MET A 1 162 ? 7.144   3.607   -19.052 1.00 94.42 162 A 1 
ATOM 1332 O O   . MET A 1 162 ? 6.676   2.756   -19.800 1.00 93.52 162 A 1 
ATOM 1333 C CB  . MET A 1 162 ? 7.493   6.055   -19.498 1.00 93.32 162 A 1 
ATOM 1334 C CG  . MET A 1 162 ? 6.795   7.352   -19.910 1.00 86.52 162 A 1 
ATOM 1335 S SD  . MET A 1 162 ? 5.561   7.180   -21.232 1.00 85.73 162 A 1 
ATOM 1336 C CE  . MET A 1 162 ? 6.592   6.695   -22.631 1.00 74.48 162 A 1 
ATOM 1337 N N   . SER A 1 163 ? 8.138   3.329   -18.198 1.00 94.47 163 A 1 
ATOM 1338 C CA  . SER A 1 163 ? 8.787   2.009   -18.149 1.00 94.17 163 A 1 
ATOM 1339 C C   . SER A 1 163 ? 7.796   0.881   -17.843 1.00 94.40 163 A 1 
ATOM 1340 O O   . SER A 1 163 ? 7.826   -0.180  -18.465 1.00 93.55 163 A 1 
ATOM 1341 C CB  . SER A 1 163 ? 9.897   2.041   -17.095 1.00 93.82 163 A 1 
ATOM 1342 O OG  . SER A 1 163 ? 10.510  0.776   -16.964 1.00 86.69 163 A 1 
ATOM 1343 N N   . LYS A 1 164 ? 6.884   1.090   -16.885 1.00 94.14 164 A 1 
ATOM 1344 C CA  . LYS A 1 164 ? 5.878   0.088   -16.508 1.00 94.27 164 A 1 
ATOM 1345 C C   . LYS A 1 164 ? 4.733   -0.039  -17.514 1.00 94.98 164 A 1 
ATOM 1346 O O   . LYS A 1 164 ? 4.066   -1.073  -17.496 1.00 93.88 164 A 1 
ATOM 1347 C CB  . LYS A 1 164 ? 5.366   0.377   -15.086 1.00 94.67 164 A 1 
ATOM 1348 C CG  . LYS A 1 164 ? 6.398   0.071   -13.984 1.00 93.84 164 A 1 
ATOM 1349 C CD  . LYS A 1 164 ? 6.696   -1.435  -13.903 1.00 90.95 164 A 1 
ATOM 1350 C CE  . LYS A 1 164 ? 7.515   -1.806  -12.667 1.00 87.95 164 A 1 
ATOM 1351 N NZ  . LYS A 1 164 ? 7.605   -3.280  -12.540 1.00 80.50 164 A 1 
ATOM 1352 N N   . SER A 1 165 ? 4.542   0.941   -18.385 1.00 94.63 165 A 1 
ATOM 1353 C CA  . SER A 1 165 ? 3.597   0.871   -19.508 1.00 93.85 165 A 1 
ATOM 1354 C C   . SER A 1 165 ? 4.172   0.181   -20.753 1.00 93.25 165 A 1 
ATOM 1355 O O   . SER A 1 165 ? 3.478   0.104   -21.756 1.00 91.09 165 A 1 
ATOM 1356 C CB  . SER A 1 165 ? 3.097   2.266   -19.862 1.00 93.37 165 A 1 
ATOM 1357 O OG  . SER A 1 165 ? 4.106   3.025   -20.485 1.00 87.83 165 A 1 
ATOM 1358 N N   . ASN A 1 166 ? 5.406   -0.343  -20.689 1.00 93.31 166 A 1 
ATOM 1359 C CA  . ASN A 1 166 ? 6.169   -0.819  -21.844 1.00 92.20 166 A 1 
ATOM 1360 C C   . ASN A 1 166 ? 6.278   0.279   -22.920 1.00 92.05 166 A 1 
ATOM 1361 O O   . ASN A 1 166 ? 5.873   0.082   -24.064 1.00 88.43 166 A 1 
ATOM 1362 C CB  . ASN A 1 166 ? 5.580   -2.129  -22.393 1.00 91.29 166 A 1 
ATOM 1363 C CG  . ASN A 1 166 ? 5.409   -3.245  -21.390 1.00 87.43 166 A 1 
ATOM 1364 O OD1 . ASN A 1 166 ? 6.095   -3.388  -20.383 1.00 80.38 166 A 1 
ATOM 1365 N ND2 . ASN A 1 166 ? 4.470   -4.124  -21.649 1.00 79.76 166 A 1 
ATOM 1366 N N   . ASP A 1 167 ? 6.759   1.457   -22.497 1.00 89.63 167 A 1 
ATOM 1367 C CA  . ASP A 1 167 ? 6.933   2.638   -23.349 1.00 88.90 167 A 1 
ATOM 1368 C C   . ASP A 1 167 ? 5.639   3.100   -24.059 1.00 89.27 167 A 1 
ATOM 1369 O O   . ASP A 1 167 ? 5.644   3.509   -25.210 1.00 85.61 167 A 1 
ATOM 1370 C CB  . ASP A 1 167 ? 8.160   2.464   -24.263 1.00 87.20 167 A 1 
ATOM 1371 C CG  . ASP A 1 167 ? 9.436   2.185   -23.455 1.00 82.77 167 A 1 
ATOM 1372 O OD1 . ASP A 1 167 ? 9.672   2.922   -22.463 1.00 77.83 167 A 1 
ATOM 1373 O OD2 . ASP A 1 167 ? 10.166  1.228   -23.801 1.00 76.67 167 A 1 
ATOM 1374 N N   . GLY A 1 168 ? 4.515   3.039   -23.326 1.00 89.36 168 A 1 
ATOM 1375 C CA  . GLY A 1 168 ? 3.201   3.513   -23.786 1.00 88.80 168 A 1 
ATOM 1376 C C   . GLY A 1 168 ? 2.294   2.437   -24.386 1.00 90.09 168 A 1 
ATOM 1377 O O   . GLY A 1 168 ? 1.126   2.710   -24.649 1.00 87.14 168 A 1 
ATOM 1378 N N   . GLU A 1 169 ? 2.764   1.199   -24.547 1.00 90.97 169 A 1 
ATOM 1379 C CA  . GLU A 1 169 ? 1.956   0.104   -25.122 1.00 91.42 169 A 1 
ATOM 1380 C C   . GLU A 1 169 ? 0.850   -0.396  -24.179 1.00 93.04 169 A 1 
ATOM 1381 O O   . GLU A 1 169 ? -0.155  -0.964  -24.618 1.00 90.76 169 A 1 
ATOM 1382 C CB  . GLU A 1 169 ? 2.850   -1.093  -25.476 1.00 89.46 169 A 1 
ATOM 1383 C CG  . GLU A 1 169 ? 3.886   -0.802  -26.571 1.00 81.78 169 A 1 
ATOM 1384 C CD  . GLU A 1 169 ? 4.652   -2.067  -27.006 1.00 76.17 169 A 1 
ATOM 1385 O OE1 . GLU A 1 169 ? 5.341   -1.994  -28.047 1.00 67.03 169 A 1 
ATOM 1386 O OE2 . GLU A 1 169 ? 4.518   -3.119  -26.330 1.00 68.66 169 A 1 
ATOM 1387 N N   . ARG A 1 170 ? 1.028   -0.213  -22.862 1.00 94.76 170 A 1 
ATOM 1388 C CA  . ARG A 1 170 ? 0.094   -0.669  -21.830 1.00 95.96 170 A 1 
ATOM 1389 C C   . ARG A 1 170 ? -0.509  0.516   -21.084 1.00 96.67 170 A 1 
ATOM 1390 O O   . ARG A 1 170 ? 0.246   1.282   -20.486 1.00 95.55 170 A 1 
ATOM 1391 C CB  . ARG A 1 170 ? 0.822   -1.642  -20.888 1.00 93.92 170 A 1 
ATOM 1392 C CG  . ARG A 1 170 ? -0.149  -2.206  -19.841 1.00 91.99 170 A 1 
ATOM 1393 C CD  . ARG A 1 170 ? 0.470   -3.329  -19.016 1.00 92.46 170 A 1 
ATOM 1394 N NE  . ARG A 1 170 ? 1.552   -2.849  -18.137 1.00 89.49 170 A 1 
ATOM 1395 C CZ  . ARG A 1 170 ? 2.132   -3.563  -17.188 1.00 91.05 170 A 1 
ATOM 1396 N NH1 . ARG A 1 170 ? 1.779   -4.787  -16.925 1.00 83.96 170 A 1 
ATOM 1397 N NH2 . ARG A 1 170 ? 3.091   -3.061  -16.478 1.00 81.90 170 A 1 
ATOM 1398 N N   . PRO A 1 171 ? -1.844  0.640   -21.011 1.00 97.00 171 A 1 
ATOM 1399 C CA  . PRO A 1 171 ? -2.479  1.737   -20.288 1.00 97.13 171 A 1 
ATOM 1400 C C   . PRO A 1 171 ? -2.206  1.672   -18.781 1.00 97.48 171 A 1 
ATOM 1401 O O   . PRO A 1 171 ? -2.094  0.597   -18.173 1.00 96.85 171 A 1 
ATOM 1402 C CB  . PRO A 1 171 ? -3.973  1.652   -20.614 1.00 95.81 171 A 1 
ATOM 1403 C CG  . PRO A 1 171 ? -4.176  0.179   -20.967 1.00 92.71 171 A 1 
ATOM 1404 C CD  . PRO A 1 171 ? -2.857  -0.200  -21.632 1.00 96.11 171 A 1 
ATOM 1405 N N   . VAL A 1 172 ? -2.151  2.859   -18.164 1.00 97.41 172 A 1 
ATOM 1406 C CA  . VAL A 1 172 ? -1.889  3.054   -16.738 1.00 97.59 172 A 1 
ATOM 1407 C C   . VAL A 1 172 ? -3.140  3.569   -16.034 1.00 97.70 172 A 1 
ATOM 1408 O O   . VAL A 1 172 ? -3.827  4.477   -16.500 1.00 97.20 172 A 1 
ATOM 1409 C CB  . VAL A 1 172 ? -0.687  3.990   -16.527 1.00 97.15 172 A 1 
ATOM 1410 C CG1 . VAL A 1 172 ? -0.442  4.284   -15.044 1.00 95.83 172 A 1 
ATOM 1411 C CG2 . VAL A 1 172 ? 0.591   3.364   -17.102 1.00 95.79 172 A 1 
ATOM 1412 N N   . LYS A 1 173 ? -3.430  3.028   -14.858 1.00 97.73 173 A 1 
ATOM 1413 C CA  . LYS A 1 173 ? -4.485  3.499   -13.964 1.00 97.86 173 A 1 
ATOM 1414 C C   . LYS A 1 173 ? -3.881  3.943   -12.637 1.00 98.06 173 A 1 
ATOM 1415 O O   . LYS A 1 173 ? -3.274  3.146   -11.931 1.00 97.48 173 A 1 
ATOM 1416 C CB  . LYS A 1 173 ? -5.525  2.385   -13.783 1.00 97.20 173 A 1 
ATOM 1417 C CG  . LYS A 1 173 ? -6.766  2.800   -12.981 1.00 93.99 173 A 1 
ATOM 1418 C CD  . LYS A 1 173 ? -7.655  3.793   -13.747 1.00 91.01 173 A 1 
ATOM 1419 C CE  . LYS A 1 173 ? -8.993  3.920   -13.021 1.00 86.06 173 A 1 
ATOM 1420 N NZ  . LYS A 1 173 ? -9.920  4.884   -13.650 1.00 79.03 173 A 1 
ATOM 1421 N N   . ILE A 1 174 ? -4.104  5.201   -12.268 1.00 97.73 174 A 1 
ATOM 1422 C CA  . ILE A 1 174 ? -3.753  5.730   -10.951 1.00 97.67 174 A 1 
ATOM 1423 C C   . ILE A 1 174 ? -5.029  5.829   -10.122 1.00 97.65 174 A 1 
ATOM 1424 O O   . ILE A 1 174 ? -5.953  6.564   -10.464 1.00 97.22 174 A 1 
ATOM 1425 C CB  . ILE A 1 174 ? -2.998  7.069   -11.067 1.00 97.37 174 A 1 
ATOM 1426 C CG1 . ILE A 1 174 ? -1.692  6.856   -11.867 1.00 96.17 174 A 1 
ATOM 1427 C CG2 . ILE A 1 174 ? -2.698  7.630   -9.664  1.00 96.51 174 A 1 
ATOM 1428 C CD1 . ILE A 1 174 ? -0.923  8.144   -12.154 1.00 92.37 174 A 1 
ATOM 1429 N N   . ILE A 1 175 ? -5.083  5.084   -9.026  1.00 97.67 175 A 1 
ATOM 1430 C CA  . ILE A 1 175 ? -6.136  5.171   -8.017  1.00 97.62 175 A 1 
ATOM 1431 C C   . ILE A 1 175 ? -5.699  6.236   -7.014  1.00 97.37 175 A 1 
ATOM 1432 O O   . ILE A 1 175 ? -4.730  6.030   -6.289  1.00 96.86 175 A 1 
ATOM 1433 C CB  . ILE A 1 175 ? -6.351  3.784   -7.372  1.00 97.74 175 A 1 
ATOM 1434 C CG1 . ILE A 1 175 ? -6.836  2.755   -8.425  1.00 97.23 175 A 1 
ATOM 1435 C CG2 . ILE A 1 175 ? -7.354  3.887   -6.218  1.00 97.19 175 A 1 
ATOM 1436 C CD1 . ILE A 1 175 ? -6.883  1.311   -7.905  1.00 95.75 175 A 1 
ATOM 1437 N N   . HIS A 1 176 ? -6.376  7.379   -6.971  1.00 96.65 176 A 1 
ATOM 1438 C CA  . HIS A 1 176 ? -5.980  8.539   -6.174  1.00 96.33 176 A 1 
ATOM 1439 C C   . HIS A 1 176 ? -6.916  8.769   -4.982  1.00 95.98 176 A 1 
ATOM 1440 O O   . HIS A 1 176 ? -8.140  8.738   -5.110  1.00 95.13 176 A 1 
ATOM 1441 C CB  . HIS A 1 176 ? -5.873  9.774   -7.087  1.00 95.77 176 A 1 
ATOM 1442 C CG  . HIS A 1 176 ? -5.452  11.036  -6.373  1.00 94.97 176 A 1 
ATOM 1443 N ND1 . HIS A 1 176 ? -6.101  12.249  -6.438  1.00 83.66 176 A 1 
ATOM 1444 C CD2 . HIS A 1 176 ? -4.384  11.198  -5.533  1.00 84.05 176 A 1 
ATOM 1445 C CE1 . HIS A 1 176 ? -5.439  13.118  -5.654  1.00 86.63 176 A 1 
ATOM 1446 N NE2 . HIS A 1 176 ? -4.387  12.519  -5.079  1.00 88.65 176 A 1 
ATOM 1447 N N   . LEU A 1 177 ? -6.317  9.034   -3.811  1.00 96.32 177 A 1 
ATOM 1448 C CA  . LEU A 1 177 ? -7.010  9.361   -2.566  1.00 96.04 177 A 1 
ATOM 1449 C C   . LEU A 1 177 ? -6.454  10.661  -1.985  1.00 95.41 177 A 1 
ATOM 1450 O O   . LEU A 1 177 ? -5.248  10.786  -1.787  1.00 93.98 177 A 1 
ATOM 1451 C CB  . LEU A 1 177 ? -6.880  8.223   -1.546  1.00 95.99 177 A 1 
ATOM 1452 C CG  . LEU A 1 177 ? -7.370  6.843   -2.022  1.00 94.91 177 A 1 
ATOM 1453 C CD1 . LEU A 1 177 ? -6.229  5.980   -2.571  1.00 90.22 177 A 1 
ATOM 1454 C CD2 . LEU A 1 177 ? -7.985  6.084   -0.853  1.00 90.40 177 A 1 
ATOM 1455 N N   . GLY A 1 178 ? -7.337  11.611  -1.670  1.00 94.81 178 A 1 
ATOM 1456 C CA  . GLY A 1 178 ? -6.951  12.896  -1.096  1.00 94.32 178 A 1 
ATOM 1457 C C   . GLY A 1 178 ? -8.059  13.507  -0.250  1.00 94.56 178 A 1 
ATOM 1458 O O   . GLY A 1 178 ? -9.195  13.021  -0.254  1.00 93.43 178 A 1 
ATOM 1459 N N   . ASP A 1 179 ? -7.726  14.578  0.468   1.00 94.40 179 A 1 
ATOM 1460 C CA  . ASP A 1 179 ? -8.686  15.335  1.264   1.00 94.31 179 A 1 
ATOM 1461 C C   . ASP A 1 179 ? -9.797  15.953  0.409   1.00 94.45 179 A 1 
ATOM 1462 O O   . ASP A 1 179 ? -9.639  16.220  -0.787  1.00 93.29 179 A 1 
ATOM 1463 C CB  . ASP A 1 179 ? -7.962  16.422  2.068   1.00 93.32 179 A 1 
ATOM 1464 C CG  . ASP A 1 179 ? -7.156  15.850  3.223   1.00 91.93 179 A 1 
ATOM 1465 O OD1 . ASP A 1 179 ? -7.365  14.671  3.605   1.00 88.36 179 A 1 
ATOM 1466 O OD2 . ASP A 1 179 ? -6.350  16.584  3.827   1.00 87.75 179 A 1 
ATOM 1467 N N   . HIS A 1 180 ? -10.948 16.213  1.029   1.00 94.20 180 A 1 
ATOM 1468 C CA  . HIS A 1 180 ? -12.014 16.983  0.410   1.00 94.67 180 A 1 
ATOM 1469 C C   . HIS A 1 180 ? -11.903 18.445  0.848   1.00 94.62 180 A 1 
ATOM 1470 O O   . HIS A 1 180 ? -12.688 18.934  1.659   1.00 93.16 180 A 1 
ATOM 1471 C CB  . HIS A 1 180 ? -13.374 16.338  0.677   1.00 94.52 180 A 1 
ATOM 1472 C CG  . HIS A 1 180 ? -14.412 16.804  -0.305  1.00 94.51 180 A 1 
ATOM 1473 N ND1 . HIS A 1 180 ? -14.831 16.096  -1.409  1.00 85.90 180 A 1 
ATOM 1474 C CD2 . HIS A 1 180 ? -15.080 17.998  -0.312  1.00 87.38 180 A 1 
ATOM 1475 C CE1 . HIS A 1 180 ? -15.735 16.845  -2.062  1.00 88.54 180 A 1 
ATOM 1476 N NE2 . HIS A 1 180 ? -15.913 18.013  -1.432  1.00 89.52 180 A 1 
ATOM 1477 N N   . ASP A 1 181 ? -10.898 19.131  0.333   1.00 94.63 181 A 1 
ATOM 1478 C CA  . ASP A 1 181 ? -10.636 20.552  0.556   1.00 94.05 181 A 1 
ATOM 1479 C C   . ASP A 1 181 ? -10.245 21.251  -0.768  1.00 94.14 181 A 1 
ATOM 1480 O O   . ASP A 1 181 ? -10.113 20.580  -1.806  1.00 92.57 181 A 1 
ATOM 1481 C CB  . ASP A 1 181 ? -9.622  20.708  1.712   1.00 92.50 181 A 1 
ATOM 1482 C CG  . ASP A 1 181 ? -8.143  20.559  1.365   1.00 90.75 181 A 1 
ATOM 1483 O OD1 . ASP A 1 181 ? -7.818  20.299  0.190   1.00 86.43 181 A 1 
ATOM 1484 O OD2 . ASP A 1 181 ? -7.316  20.897  2.236   1.00 86.03 181 A 1 
ATOM 1485 N N   . PRO A 1 182 ? -10.089 22.595  -0.797  1.00 93.63 182 A 1 
ATOM 1486 C CA  . PRO A 1 182 ? -9.749  23.295  -2.038  1.00 92.71 182 A 1 
ATOM 1487 C C   . PRO A 1 182 ? -8.457  22.797  -2.707  1.00 92.47 182 A 1 
ATOM 1488 O O   . PRO A 1 182 ? -8.368  22.798  -3.937  1.00 90.59 182 A 1 
ATOM 1489 C CB  . PRO A 1 182 ? -9.638  24.777  -1.650  1.00 92.11 182 A 1 
ATOM 1490 C CG  . PRO A 1 182 ? -10.521 24.899  -0.408  1.00 91.70 182 A 1 
ATOM 1491 C CD  . PRO A 1 182 ? -10.325 23.551  0.277   1.00 93.76 182 A 1 
ATOM 1492 N N   . SER A 1 183 ? -7.447  22.385  -1.918  1.00 91.93 183 A 1 
ATOM 1493 C CA  . SER A 1 183 ? -6.191  21.855  -2.447  1.00 90.73 183 A 1 
ATOM 1494 C C   . SER A 1 183 ? -6.322  20.408  -2.912  1.00 90.72 183 A 1 
ATOM 1495 O O   . SER A 1 183 ? -5.961  20.115  -4.057  1.00 88.66 183 A 1 
ATOM 1496 C CB  . SER A 1 183 ? -5.023  22.013  -1.468  1.00 88.85 183 A 1 
ATOM 1497 O OG  . SER A 1 183 ? -5.304  21.713  -0.129  1.00 79.62 183 A 1 
ATOM 1498 N N   . GLY A 1 184 ? -6.888  19.531  -2.094  1.00 89.50 184 A 1 
ATOM 1499 C CA  . GLY A 1 184 ? -6.996  18.101  -2.395  1.00 88.76 184 A 1 
ATOM 1500 C C   . GLY A 1 184 ? -7.862  17.797  -3.623  1.00 90.03 184 A 1 
ATOM 1501 O O   . GLY A 1 184 ? -7.581  16.858  -4.367  1.00 89.15 184 A 1 
ATOM 1502 N N   . ILE A 1 185 ? -8.890  18.622  -3.897  1.00 91.30 185 A 1 
ATOM 1503 C CA  . ILE A 1 185 ? -9.687  18.503  -5.132  1.00 90.89 185 A 1 
ATOM 1504 C C   . ILE A 1 185 ? -8.863  18.868  -6.379  1.00 90.55 185 A 1 
ATOM 1505 O O   . ILE A 1 185 ? -8.972  18.191  -7.399  1.00 87.84 185 A 1 
ATOM 1506 C CB  . ILE A 1 185 ? -10.977 19.350  -5.017  1.00 89.77 185 A 1 
ATOM 1507 C CG1 . ILE A 1 185 ? -11.944 18.810  -3.936  1.00 85.33 185 A 1 
ATOM 1508 C CG2 . ILE A 1 185 ? -11.722 19.474  -6.358  1.00 83.88 185 A 1 
ATOM 1509 C CD1 . ILE A 1 185 ? -12.569 17.433  -4.221  1.00 75.77 185 A 1 
ATOM 1510 N N   . ASP A 1 186 ? -8.030  19.912  -6.292  1.00 90.89 186 A 1 
ATOM 1511 C CA  . ASP A 1 186 ? -7.200  20.386  -7.410  1.00 90.45 186 A 1 
ATOM 1512 C C   . ASP A 1 186 ? -5.990  19.475  -7.683  1.00 91.12 186 A 1 
ATOM 1513 O O   . ASP A 1 186 ? -5.501  19.405  -8.807  1.00 90.13 186 A 1 
ATOM 1514 C CB  . ASP A 1 186 ? -6.763  21.821  -7.092  1.00 88.97 186 A 1 
ATOM 1515 C CG  . ASP A 1 186 ? -5.941  22.475  -8.203  1.00 85.45 186 A 1 
ATOM 1516 O OD1 . ASP A 1 186 ? -6.493  22.698  -9.305  1.00 80.87 186 A 1 
ATOM 1517 O OD2 . ASP A 1 186 ? -4.772  22.829  -7.942  1.00 79.98 186 A 1 
ATOM 1518 N N   . MET A 1 187 ? -5.520  18.722  -6.676  1.00 92.18 187 A 1 
ATOM 1519 C CA  . MET A 1 187 ? -4.357  17.840  -6.809  1.00 92.24 187 A 1 
ATOM 1520 C C   . MET A 1 187 ? -4.484  16.813  -7.930  1.00 92.78 187 A 1 
ATOM 1521 O O   . MET A 1 187 ? -3.486  16.514  -8.578  1.00 92.08 187 A 1 
ATOM 1522 C CB  . MET A 1 187 ? -4.104  17.092  -5.500  1.00 90.98 187 A 1 
ATOM 1523 C CG  . MET A 1 187 ? -3.338  17.950  -4.502  1.00 83.58 187 A 1 
ATOM 1524 S SD  . MET A 1 187 ? -3.029  17.115  -2.926  1.00 80.27 187 A 1 
ATOM 1525 C CE  . MET A 1 187 ? -1.981  15.751  -3.489  1.00 69.72 187 A 1 
ATOM 1526 N N   . THR A 1 188 ? -5.675  16.268  -8.171  1.00 91.74 188 A 1 
ATOM 1527 C CA  . THR A 1 188 ? -5.877  15.293  -9.259  1.00 91.58 188 A 1 
ATOM 1528 C C   . THR A 1 188 ? -5.510  15.895  -10.618 1.00 92.12 188 A 1 
ATOM 1529 O O   . THR A 1 188 ? -4.813  15.250  -11.396 1.00 91.67 188 A 1 
ATOM 1530 C CB  . THR A 1 188 ? -7.329  14.793  -9.286  1.00 90.73 188 A 1 
ATOM 1531 O OG1 . THR A 1 188 ? -7.714  14.335  -8.008  1.00 85.91 188 A 1 
ATOM 1532 C CG2 . THR A 1 188 ? -7.528  13.630  -10.256 1.00 85.37 188 A 1 
ATOM 1533 N N   . ARG A 1 189 ? -5.915  17.147  -10.860 1.00 91.87 189 A 1 
ATOM 1534 C CA  . ARG A 1 189 ? -5.566  17.894  -12.076 1.00 91.10 189 A 1 
ATOM 1535 C C   . ARG A 1 189 ? -4.064  18.185  -12.141 1.00 91.59 189 A 1 
ATOM 1536 O O   . ARG A 1 189 ? -3.458  17.946  -13.173 1.00 91.44 189 A 1 
ATOM 1537 C CB  . ARG A 1 189 ? -6.392  19.190  -12.116 1.00 90.71 189 A 1 
ATOM 1538 C CG  . ARG A 1 189 ? -6.161  20.015  -13.396 1.00 87.37 189 A 1 
ATOM 1539 C CD  . ARG A 1 189 ? -6.757  21.427  -13.267 1.00 85.39 189 A 1 
ATOM 1540 N NE  . ARG A 1 189 ? -6.084  22.212  -12.204 1.00 80.32 189 A 1 
ATOM 1541 C CZ  . ARG A 1 189 ? -4.872  22.729  -12.256 1.00 78.03 189 A 1 
ATOM 1542 N NH1 . ARG A 1 189 ? -4.140  22.719  -13.338 1.00 67.13 189 A 1 
ATOM 1543 N NH2 . ARG A 1 189 ? -4.366  23.263  -11.189 1.00 70.52 189 A 1 
ATOM 1544 N N   . ASP A 1 190 ? -3.441  18.639  -11.052 1.00 92.20 190 A 1 
ATOM 1545 C CA  . ASP A 1 190 ? -1.988  18.909  -11.011 1.00 91.72 190 A 1 
ATOM 1546 C C   . ASP A 1 190 ? -1.166  17.640  -11.298 1.00 92.23 190 A 1 
ATOM 1547 O O   . ASP A 1 190 ? -0.164  17.696  -12.012 1.00 91.88 190 A 1 
ATOM 1548 C CB  . ASP A 1 190 ? -1.609  19.515  -9.650  1.00 91.36 190 A 1 
ATOM 1549 C CG  . ASP A 1 190 ? -0.102  19.811  -9.496  1.00 89.98 190 A 1 
ATOM 1550 O OD1 . ASP A 1 190 ? 0.406   20.834  -10.008 1.00 86.24 190 A 1 
ATOM 1551 O OD2 . ASP A 1 190 ? 0.599   19.048  -8.790  1.00 85.31 190 A 1 
ATOM 1552 N N   . ILE A 1 191 ? -1.587  16.483  -10.787 1.00 92.65 191 A 1 
ATOM 1553 C CA  . ILE A 1 191 ? -0.954  15.193  -11.091 1.00 92.83 191 A 1 
ATOM 1554 C C   . ILE A 1 191 ? -1.091  14.873  -12.585 1.00 92.81 191 A 1 
ATOM 1555 O O   . ILE A 1 191 ? -0.099  14.498  -13.210 1.00 92.68 191 A 1 
ATOM 1556 C CB  . ILE A 1 191 ? -1.537  14.068  -10.200 1.00 93.47 191 A 1 
ATOM 1557 C CG1 . ILE A 1 191 ? -1.130  14.268  -8.719  1.00 92.96 191 A 1 
ATOM 1558 C CG2 . ILE A 1 191 ? -1.059  12.680  -10.664 1.00 92.70 191 A 1 
ATOM 1559 C CD1 . ILE A 1 191 ? -1.965  13.433  -7.736  1.00 91.57 191 A 1 
ATOM 1560 N N   . GLU A 1 192 ? -2.282  15.038  -13.147 1.00 93.32 192 A 1 
ATOM 1561 C CA  . GLU A 1 192 ? -2.547  14.781  -14.569 1.00 92.95 192 A 1 
ATOM 1562 C C   . GLU A 1 192 ? -1.690  15.671  -15.479 1.00 92.53 192 A 1 
ATOM 1563 O O   . GLU A 1 192 ? -0.964  15.152  -16.336 1.00 91.82 192 A 1 
ATOM 1564 C CB  . GLU A 1 192 ? -4.050  14.958  -14.827 1.00 92.83 192 A 1 
ATOM 1565 C CG  . GLU A 1 192 ? -4.452  14.617  -16.267 1.00 89.41 192 A 1 
ATOM 1566 C CD  . GLU A 1 192 ? -5.977  14.570  -16.468 1.00 87.50 192 A 1 
ATOM 1567 O OE1 . GLU A 1 192 ? -6.395  14.020  -17.512 1.00 79.20 192 A 1 
ATOM 1568 O OE2 . GLU A 1 192 ? -6.726  15.048  -15.580 1.00 80.51 192 A 1 
ATOM 1569 N N   . ASP A 1 193 ? -1.687  16.983  -15.227 1.00 91.98 193 A 1 
ATOM 1570 C CA  . ASP A 1 193 ? -0.910  17.966  -15.989 1.00 90.81 193 A 1 
ATOM 1571 C C   . ASP A 1 193 ? 0.593   17.633  -15.960 1.00 90.80 193 A 1 
ATOM 1572 O O   . ASP A 1 193 ? 1.282   17.668  -16.982 1.00 89.93 193 A 1 
ATOM 1573 C CB  . ASP A 1 193 ? -1.135  19.376  -15.401 1.00 90.27 193 A 1 
ATOM 1574 C CG  . ASP A 1 193 ? -2.535  19.975  -15.610 1.00 88.53 193 A 1 
ATOM 1575 O OD1 . ASP A 1 193 ? -3.276  19.494  -16.489 1.00 86.16 193 A 1 
ATOM 1576 O OD2 . ASP A 1 193 ? -2.837  20.980  -14.910 1.00 85.70 193 A 1 
ATOM 1577 N N   . ARG A 1 194 ? 1.121   17.257  -14.788 1.00 91.68 194 A 1 
ATOM 1578 C CA  . ARG A 1 194 ? 2.552   16.946  -14.631 1.00 91.36 194 A 1 
ATOM 1579 C C   . ARG A 1 194 ? 2.944   15.600  -15.227 1.00 91.59 194 A 1 
ATOM 1580 O O   . ARG A 1 194 ? 4.045   15.489  -15.759 1.00 91.03 194 A 1 
ATOM 1581 C CB  . ARG A 1 194 ? 2.933   16.994  -13.159 1.00 91.30 194 A 1 
ATOM 1582 C CG  . ARG A 1 194 ? 2.890   18.415  -12.605 1.00 89.06 194 A 1 
ATOM 1583 C CD  . ARG A 1 194 ? 3.280   18.314  -11.139 1.00 86.62 194 A 1 
ATOM 1584 N NE  . ARG A 1 194 ? 3.082   19.568  -10.424 1.00 81.44 194 A 1 
ATOM 1585 C CZ  . ARG A 1 194 ? 3.795   19.998  -9.416  1.00 79.82 194 A 1 
ATOM 1586 N NH1 . ARG A 1 194 ? 4.897   19.419  -9.039  1.00 71.15 194 A 1 
ATOM 1587 N NH2 . ARG A 1 194 ? 3.381   21.029  -8.754  1.00 70.04 194 A 1 
ATOM 1588 N N   . ILE A 1 195 ? 2.092   14.580  -15.148 1.00 92.43 195 A 1 
ATOM 1589 C CA  . ILE A 1 195 ? 2.357   13.309  -15.837 1.00 92.66 195 A 1 
ATOM 1590 C C   . ILE A 1 195 ? 2.396   13.550  -17.345 1.00 92.16 195 A 1 
ATOM 1591 O O   . ILE A 1 195 ? 3.366   13.135  -17.974 1.00 91.51 195 A 1 
ATOM 1592 C CB  . ILE A 1 195 ? 1.354   12.208  -15.436 1.00 93.47 195 A 1 
ATOM 1593 C CG1 . ILE A 1 195 ? 1.624   11.780  -13.977 1.00 92.42 195 A 1 
ATOM 1594 C CG2 . ILE A 1 195 ? 1.481   10.980  -16.365 1.00 92.35 195 A 1 
ATOM 1595 C CD1 . ILE A 1 195 ? 0.539   10.869  -13.404 1.00 87.36 195 A 1 
ATOM 1596 N N   . ASN A 1 196 ? 1.432   14.288  -17.893 1.00 92.74 196 A 1 
ATOM 1597 C CA  . ASN A 1 196 ? 1.437   14.661  -19.309 1.00 91.77 196 A 1 
ATOM 1598 C C   . ASN A 1 196 ? 2.732   15.389  -19.697 1.00 91.28 196 A 1 
ATOM 1599 O O   . ASN A 1 196 ? 3.390   14.991  -20.657 1.00 89.98 196 A 1 
ATOM 1600 C CB  . ASN A 1 196 ? 0.194   15.518  -19.614 1.00 91.43 196 A 1 
ATOM 1601 C CG  . ASN A 1 196 ? -1.059  14.679  -19.753 1.00 89.82 196 A 1 
ATOM 1602 O OD1 . ASN A 1 196 ? -1.053  13.614  -20.348 1.00 85.70 196 A 1 
ATOM 1603 N ND2 . ASN A 1 196 ? -2.173  15.130  -19.238 1.00 85.40 196 A 1 
ATOM 1604 N N   . LEU A 1 197 ? 3.160   16.373  -18.896 1.00 90.35 197 A 1 
ATOM 1605 C CA  . LEU A 1 197 ? 4.407   17.112  -19.115 1.00 89.70 197 A 1 
ATOM 1606 C C   . LEU A 1 197 ? 5.638   16.190  -19.147 1.00 89.59 197 A 1 
ATOM 1607 O O   . LEU A 1 197 ? 6.477   16.314  -20.033 1.00 88.53 197 A 1 
ATOM 1608 C CB  . LEU A 1 197 ? 4.539   18.179  -18.012 1.00 88.91 197 A 1 
ATOM 1609 C CG  . LEU A 1 197 ? 5.845   18.998  -18.067 1.00 86.06 197 A 1 
ATOM 1610 C CD1 . LEU A 1 197 ? 5.940   19.831  -19.346 1.00 83.36 197 A 1 
ATOM 1611 C CD2 . LEU A 1 197 ? 5.908   19.936  -16.864 1.00 83.01 197 A 1 
ATOM 1612 N N   . PHE A 1 198 ? 5.770   15.274  -18.183 1.00 90.38 198 A 1 
ATOM 1613 C CA  . PHE A 1 198 ? 6.964   14.422  -18.057 1.00 90.12 198 A 1 
ATOM 1614 C C   . PHE A 1 198 ? 6.935   13.145  -18.906 1.00 89.97 198 A 1 
ATOM 1615 O O   . PHE A 1 198 ? 7.922   12.406  -18.921 1.00 88.54 198 A 1 
ATOM 1616 C CB  . PHE A 1 198 ? 7.224   14.113  -16.577 1.00 90.37 198 A 1 
ATOM 1617 C CG  . PHE A 1 198 ? 7.569   15.324  -15.731 1.00 90.43 198 A 1 
ATOM 1618 C CD1 . PHE A 1 198 ? 8.575   16.221  -16.142 1.00 88.44 198 A 1 
ATOM 1619 C CD2 . PHE A 1 198 ? 6.884   15.553  -14.523 1.00 89.04 198 A 1 
ATOM 1620 C CE1 . PHE A 1 198 ? 8.877   17.348  -15.362 1.00 88.02 198 A 1 
ATOM 1621 C CE2 . PHE A 1 198 ? 7.188   16.680  -13.743 1.00 88.20 198 A 1 
ATOM 1622 C CZ  . PHE A 1 198 ? 8.182   17.580  -14.163 1.00 88.99 198 A 1 
ATOM 1623 N N   . THR A 1 199 ? 5.837   12.875  -19.594 1.00 90.34 199 A 1 
ATOM 1624 C CA  . THR A 1 199 ? 5.680   11.754  -20.536 1.00 90.03 199 A 1 
ATOM 1625 C C   . THR A 1 199 ? 5.476   12.216  -21.980 1.00 88.38 199 A 1 
ATOM 1626 O O   . THR A 1 199 ? 5.279   11.382  -22.864 1.00 85.35 199 A 1 
ATOM 1627 C CB  . THR A 1 199 ? 4.572   10.786  -20.100 1.00 90.79 199 A 1 
ATOM 1628 O OG1 . THR A 1 199 ? 3.320   11.421  -20.087 1.00 89.44 199 A 1 
ATOM 1629 C CG2 . THR A 1 199 ? 4.814   10.214  -18.699 1.00 88.71 199 A 1 
ATOM 1630 N N   . SER A 1 200 ? 5.542   13.529  -22.240 1.00 88.37 200 A 1 
ATOM 1631 C CA  . SER A 1 200 ? 5.552   14.065  -23.603 1.00 85.30 200 A 1 
ATOM 1632 C C   . SER A 1 200 ? 6.898   13.794  -24.293 1.00 81.49 200 A 1 
ATOM 1633 O O   . SER A 1 200 ? 7.952   13.759  -23.658 1.00 74.36 200 A 1 
ATOM 1634 C CB  . SER A 1 200 ? 5.196   15.558  -23.607 1.00 83.04 200 A 1 
ATOM 1635 O OG  . SER A 1 200 ? 6.169   16.331  -22.940 1.00 71.75 200 A 1 
ATOM 1636 N N   . HIS A 1 201 ? 6.865   13.581  -25.602 1.00 79.54 201 A 1 
ATOM 1637 C CA  . HIS A 1 201 ? 8.074   13.237  -26.365 1.00 74.03 201 A 1 
ATOM 1638 C C   . HIS A 1 201 ? 8.978   14.443  -26.673 1.00 71.71 201 A 1 
ATOM 1639 O O   . HIS A 1 201 ? 10.146  14.252  -27.006 1.00 63.20 201 A 1 
ATOM 1640 C CB  . HIS A 1 201 ? 7.666   12.494  -27.643 1.00 68.50 201 A 1 
ATOM 1641 C CG  . HIS A 1 201 ? 7.155   11.095  -27.378 1.00 62.50 201 A 1 
ATOM 1642 N ND1 . HIS A 1 201 ? 7.891   10.058  -26.848 1.00 56.44 201 A 1 
ATOM 1643 C CD2 . HIS A 1 201 ? 5.903   10.612  -27.635 1.00 54.25 201 A 1 
ATOM 1644 C CE1 . HIS A 1 201 ? 7.100   8.978   -26.788 1.00 51.09 201 A 1 
ATOM 1645 N NE2 . HIS A 1 201 ? 5.879   9.263   -27.261 1.00 51.26 201 A 1 
ATOM 1646 N N   . ASN A 1 202 ? 8.479   15.678  -26.562 1.00 69.45 202 A 1 
ATOM 1647 C CA  . ASN A 1 202 ? 9.199   16.914  -26.882 1.00 67.91 202 A 1 
ATOM 1648 C C   . ASN A 1 202 ? 8.865   18.047  -25.898 1.00 67.39 202 A 1 
ATOM 1649 O O   . ASN A 1 202 ? 7.857   18.003  -25.199 1.00 61.36 202 A 1 
ATOM 1650 C CB  . ASN A 1 202 ? 8.856   17.323  -28.328 1.00 60.91 202 A 1 
ATOM 1651 C CG  . ASN A 1 202 ? 9.450   16.409  -29.385 1.00 54.14 202 A 1 
ATOM 1652 O OD1 . ASN A 1 202 ? 10.579  15.963  -29.308 1.00 49.73 202 A 1 
ATOM 1653 N ND2 . ASN A 1 202 ? 8.725   16.134  -30.439 1.00 48.54 202 A 1 
ATOM 1654 N N   . ALA A 1 203 ? 9.692   19.094  -25.888 1.00 61.62 203 A 1 
ATOM 1655 C CA  . ALA A 1 203 ? 9.486   20.303  -25.081 1.00 61.65 203 A 1 
ATOM 1656 C C   . ALA A 1 203 ? 8.283   21.168  -25.530 1.00 63.58 203 A 1 
ATOM 1657 O O   . ALA A 1 203 ? 7.967   22.156  -24.866 1.00 58.27 203 A 1 
ATOM 1658 C CB  . ALA A 1 203 ? 10.798  21.107  -25.088 1.00 56.48 203 A 1 
ATOM 1659 N N   . ASP A 1 204 ? 7.637   20.827  -26.637 1.00 65.74 204 A 1 
ATOM 1660 C CA  . ASP A 1 204 ? 6.416   21.490  -27.093 1.00 65.17 204 A 1 
ATOM 1661 C C   . ASP A 1 204 ? 5.227   21.078  -26.220 1.00 64.96 204 A 1 
ATOM 1662 O O   . ASP A 1 204 ? 4.869   19.899  -26.145 1.00 60.79 204 A 1 
ATOM 1663 C CB  . ASP A 1 204 ? 6.144   21.187  -28.579 1.00 61.00 204 A 1 
ATOM 1664 C CG  . ASP A 1 204 ? 6.982   22.037  -29.537 1.00 54.72 204 A 1 
ATOM 1665 O OD1 . ASP A 1 204 ? 7.319   23.181  -29.162 1.00 50.98 204 A 1 
ATOM 1666 O OD2 . ASP A 1 204 ? 7.263   21.541  -30.648 1.00 50.44 204 A 1 
ATOM 1667 N N   . GLN A 1 205 ? 4.589   22.067  -25.582 1.00 63.04 205 A 1 
ATOM 1668 C CA  . GLN A 1 205 ? 3.432   21.878  -24.695 1.00 62.52 205 A 1 
ATOM 1669 C C   . GLN A 1 205 ? 2.219   21.238  -25.394 1.00 65.06 205 A 1 
ATOM 1670 O O   . GLN A 1 205 ? 1.361   20.685  -24.717 1.00 59.90 205 A 1 
ATOM 1671 C CB  . GLN A 1 205 ? 3.030   23.231  -24.077 1.00 58.19 205 A 1 
ATOM 1672 C CG  . GLN A 1 205 ? 4.060   23.724  -23.045 1.00 52.72 205 A 1 
ATOM 1673 C CD  . GLN A 1 205 ? 3.661   25.031  -22.360 1.00 47.55 205 A 1 
ATOM 1674 O OE1 . GLN A 1 205 ? 2.729   25.733  -22.707 1.00 44.83 205 A 1 
ATOM 1675 N NE2 . GLN A 1 205 ? 4.379   25.428  -21.330 1.00 41.65 205 A 1 
ATOM 1676 N N   . ASP A 1 206 ? 2.178   21.280  -26.732 1.00 63.54 206 A 1 
ATOM 1677 C CA  . ASP A 1 206 ? 1.099   20.716  -27.553 1.00 65.22 206 A 1 
ATOM 1678 C C   . ASP A 1 206 ? 1.368   19.265  -28.002 1.00 67.23 206 A 1 
ATOM 1679 O O   . ASP A 1 206 ? 0.537   18.657  -28.681 1.00 63.36 206 A 1 
ATOM 1680 C CB  . ASP A 1 206 ? 0.861   21.640  -28.761 1.00 61.75 206 A 1 
ATOM 1681 C CG  . ASP A 1 206 ? 0.376   23.043  -28.384 1.00 56.68 206 A 1 
ATOM 1682 O OD1 . ASP A 1 206 ? -0.390  23.167  -27.404 1.00 54.31 206 A 1 
ATOM 1683 O OD2 . ASP A 1 206 ? 0.753   23.990  -29.106 1.00 52.98 206 A 1 
ATOM 1684 N N   . SER A 1 207 ? 2.527   18.689  -27.652 1.00 70.92 207 A 1 
ATOM 1685 C CA  . SER A 1 207 ? 2.835   17.297  -27.993 1.00 71.96 207 A 1 
ATOM 1686 C C   . SER A 1 207 ? 1.994   16.336  -27.145 1.00 73.64 207 A 1 
ATOM 1687 O O   . SER A 1 207 ? 1.965   16.473  -25.917 1.00 69.79 207 A 1 
ATOM 1688 C CB  . SER A 1 207 ? 4.319   16.989  -27.813 1.00 67.58 207 A 1 
ATOM 1689 O OG  . SER A 1 207 ? 5.076   17.712  -28.766 1.00 59.79 207 A 1 
ATOM 1690 N N   . PRO A 1 208 ? 1.328   15.340  -27.746 1.00 71.92 208 A 1 
ATOM 1691 C CA  . PRO A 1 208 ? 0.556   14.365  -26.988 1.00 72.69 208 A 1 
ATOM 1692 C C   . PRO A 1 208 ? 1.466   13.580  -26.037 1.00 75.46 208 A 1 
ATOM 1693 O O   . PRO A 1 208 ? 2.618   13.266  -26.362 1.00 71.41 208 A 1 
ATOM 1694 C CB  . PRO A 1 208 ? -0.128  13.472  -28.026 1.00 68.07 208 A 1 
ATOM 1695 C CG  . PRO A 1 208 ? 0.789   13.577  -29.242 1.00 64.84 208 A 1 
ATOM 1696 C CD  . PRO A 1 208 ? 1.333   15.000  -29.159 1.00 67.98 208 A 1 
ATOM 1697 N N   . SER A 1 209 ? 0.934   13.238  -24.864 1.00 78.42 209 A 1 
ATOM 1698 C CA  . SER A 1 209 ? 1.593   12.324  -23.931 1.00 80.07 209 A 1 
ATOM 1699 C C   . SER A 1 209 ? 1.926   11.006  -24.633 1.00 82.71 209 A 1 
ATOM 1700 O O   . SER A 1 209 ? 1.082   10.437  -25.329 1.00 78.82 209 A 1 
ATOM 1701 C CB  . SER A 1 209 ? 0.690   12.055  -22.728 1.00 75.51 209 A 1 
ATOM 1702 O OG  . SER A 1 209 ? 1.310   11.159  -21.831 1.00 71.07 209 A 1 
ATOM 1703 N N   . GLY A 1 210 ? 3.130   10.492  -24.412 1.00 81.89 210 A 1 
ATOM 1704 C CA  . GLY A 1 210 ? 3.511   9.144   -24.842 1.00 83.44 210 A 1 
ATOM 1705 C C   . GLY A 1 210 ? 2.873   8.029   -24.010 1.00 86.92 210 A 1 
ATOM 1706 O O   . GLY A 1 210 ? 3.110   6.856   -24.278 1.00 83.61 210 A 1 
ATOM 1707 N N   . LEU A 1 211 ? 2.084   8.384   -22.991 1.00 88.66 211 A 1 
ATOM 1708 C CA  . LEU A 1 211 ? 1.474   7.458   -22.048 1.00 90.83 211 A 1 
ATOM 1709 C C   . LEU A 1 211 ? -0.053  7.544   -22.102 1.00 92.26 211 A 1 
ATOM 1710 O O   . LEU A 1 211 ? -0.629  8.598   -21.832 1.00 90.76 211 A 1 
ATOM 1711 C CB  . LEU A 1 211 ? 2.011   7.795   -20.644 1.00 89.77 211 A 1 
ATOM 1712 C CG  . LEU A 1 211 ? 1.511   6.864   -19.533 1.00 89.85 211 A 1 
ATOM 1713 C CD1 . LEU A 1 211 ? 2.027   5.439   -19.719 1.00 86.84 211 A 1 
ATOM 1714 C CD2 . LEU A 1 211 ? 1.984   7.373   -18.179 1.00 87.70 211 A 1 
ATOM 1715 N N   . GLU A 1 212 ? -0.727  6.417   -22.344 1.00 92.45 212 A 1 
ATOM 1716 C CA  . GLU A 1 212 ? -2.164  6.305   -22.089 1.00 93.46 212 A 1 
ATOM 1717 C C   . GLU A 1 212 ? -2.390  6.081   -20.588 1.00 94.42 212 A 1 
ATOM 1718 O O   . GLU A 1 212 ? -2.088  5.011   -20.051 1.00 93.32 212 A 1 
ATOM 1719 C CB  . GLU A 1 212 ? -2.784  5.181   -22.937 1.00 92.11 212 A 1 
ATOM 1720 C CG  . GLU A 1 212 ? -4.322  5.193   -22.822 1.00 88.27 212 A 1 
ATOM 1721 C CD  . GLU A 1 212 ? -5.007  3.984   -23.479 1.00 85.00 212 A 1 
ATOM 1722 O OE1 . GLU A 1 212 ? -6.177  3.721   -23.102 1.00 74.64 212 A 1 
ATOM 1723 O OE2 . GLU A 1 212 ? -4.379  3.306   -24.313 1.00 78.57 212 A 1 
ATOM 1724 N N   . PHE A 1 213 ? -2.928  7.082   -19.879 1.00 95.25 213 A 1 
ATOM 1725 C CA  . PHE A 1 213 ? -3.228  6.929   -18.455 1.00 95.67 213 A 1 
ATOM 1726 C C   . PHE A 1 213 ? -4.561  7.556   -18.052 1.00 96.03 213 A 1 
ATOM 1727 O O   . PHE A 1 213 ? -5.114  8.420   -18.719 1.00 95.24 213 A 1 
ATOM 1728 C CB  . PHE A 1 213 ? -2.068  7.449   -17.596 1.00 95.07 213 A 1 
ATOM 1729 C CG  . PHE A 1 213 ? -1.968  8.953   -17.515 1.00 95.24 213 A 1 
ATOM 1730 C CD1 . PHE A 1 213 ? -1.385  9.679   -18.568 1.00 93.26 213 A 1 
ATOM 1731 C CD2 . PHE A 1 213 ? -2.476  9.635   -16.394 1.00 93.70 213 A 1 
ATOM 1732 C CE1 . PHE A 1 213 ? -1.318  11.076  -18.505 1.00 92.55 213 A 1 
ATOM 1733 C CE2 . PHE A 1 213 ? -2.406  11.035  -16.332 1.00 92.95 213 A 1 
ATOM 1734 C CZ  . PHE A 1 213 ? -1.831  11.757  -17.391 1.00 93.17 213 A 1 
ATOM 1735 N N   . THR A 1 214 ? -5.083  7.109   -16.917 1.00 96.00 214 A 1 
ATOM 1736 C CA  . THR A 1 214 ? -6.266  7.691   -16.274 1.00 96.20 214 A 1 
ATOM 1737 C C   . THR A 1 214 ? -6.048  7.792   -14.774 1.00 96.62 214 A 1 
ATOM 1738 O O   . THR A 1 214 ? -5.476  6.890   -14.159 1.00 96.35 214 A 1 
ATOM 1739 C CB  . THR A 1 214 ? -7.546  6.899   -16.574 1.00 95.60 214 A 1 
ATOM 1740 O OG1 . THR A 1 214 ? -7.415  5.534   -16.215 1.00 88.63 214 A 1 
ATOM 1741 C CG2 . THR A 1 214 ? -7.948  6.934   -18.048 1.00 87.84 214 A 1 
ATOM 1742 N N   . ILE A 1 215 ? -6.537  8.877   -14.173 1.00 96.67 215 A 1 
ATOM 1743 C CA  . ILE A 1 215 ? -6.532  9.075   -12.725 1.00 96.58 215 A 1 
ATOM 1744 C C   . ILE A 1 215 ? -7.962  8.919   -12.218 1.00 96.40 215 A 1 
ATOM 1745 O O   . ILE A 1 215 ? -8.884  9.570   -12.699 1.00 95.46 215 A 1 
ATOM 1746 C CB  . ILE A 1 215 ? -5.908  10.425  -12.322 1.00 96.18 215 A 1 
ATOM 1747 C CG1 . ILE A 1 215 ? -4.522  10.603  -12.983 1.00 93.86 215 A 1 
ATOM 1748 C CG2 . ILE A 1 215 ? -5.794  10.486  -10.787 1.00 93.56 215 A 1 
ATOM 1749 C CD1 . ILE A 1 215 ? -3.857  11.938  -12.669 1.00 89.66 215 A 1 
ATOM 1750 N N   . ASP A 1 216 ? -8.150  8.034   -11.251 1.00 96.53 216 A 1 
ATOM 1751 C CA  . ASP A 1 216 ? -9.438  7.761   -10.626 1.00 96.22 216 A 1 
ATOM 1752 C C   . ASP A 1 216 ? -9.405  8.234   -9.179  1.00 96.50 216 A 1 
ATOM 1753 O O   . ASP A 1 216 ? -8.817  7.578   -8.315  1.00 95.47 216 A 1 
ATOM 1754 C CB  . ASP A 1 216 ? -9.722  6.264   -10.740 1.00 95.04 216 A 1 
ATOM 1755 C CG  . ASP A 1 216 ? -11.183 5.893   -10.492 1.00 87.04 216 A 1 
ATOM 1756 O OD1 . ASP A 1 216 ? -11.993 6.787   -10.184 1.00 80.07 216 A 1 
ATOM 1757 O OD2 . ASP A 1 216 ? -11.463 4.697   -10.756 1.00 80.31 216 A 1 
ATOM 1758 N N   . ARG A 1 217 ? -9.997  9.402   -8.922  1.00 95.90 217 A 1 
ATOM 1759 C CA  . ARG A 1 217 ? -10.116 9.932   -7.569  1.00 95.70 217 A 1 
ATOM 1760 C C   . ARG A 1 217 ? -11.231 9.191   -6.838  1.00 95.53 217 A 1 
ATOM 1761 O O   . ARG A 1 217 ? -12.404 9.553   -6.934  1.00 93.78 217 A 1 
ATOM 1762 C CB  . ARG A 1 217 ? -10.318 11.448  -7.617  1.00 94.70 217 A 1 
ATOM 1763 C CG  . ARG A 1 217 ? -10.415 12.003  -6.194  1.00 92.21 217 A 1 
ATOM 1764 C CD  . ARG A 1 217 ? -10.533 13.521  -6.200  1.00 89.33 217 A 1 
ATOM 1765 N NE  . ARG A 1 217 ? -10.891 14.018  -4.867  1.00 85.11 217 A 1 
ATOM 1766 C CZ  . ARG A 1 217 ? -10.115 14.046  -3.803  1.00 83.38 217 A 1 
ATOM 1767 N NH1 . ARG A 1 217 ? -8.883  13.660  -3.836  1.00 73.46 217 A 1 
ATOM 1768 N NH2 . ARG A 1 217 ? -10.581 14.451  -2.664  1.00 75.81 217 A 1 
ATOM 1769 N N   . ILE A 1 218 ? -10.864 8.170   -6.075  1.00 95.04 218 A 1 
ATOM 1770 C CA  . ILE A 1 218 ? -11.826 7.305   -5.380  1.00 94.34 218 A 1 
ATOM 1771 C C   . ILE A 1 218 ? -12.217 7.811   -3.987  1.00 93.59 218 A 1 
ATOM 1772 O O   . ILE A 1 218 ? -13.251 7.408   -3.459  1.00 91.36 218 A 1 
ATOM 1773 C CB  . ILE A 1 218 ? -11.327 5.848   -5.341  1.00 94.52 218 A 1 
ATOM 1774 C CG1 . ILE A 1 218 ? -10.100 5.642   -4.432  1.00 93.48 218 A 1 
ATOM 1775 C CG2 . ILE A 1 218 ? -11.033 5.354   -6.770  1.00 92.12 218 A 1 
ATOM 1776 C CD1 . ILE A 1 218 ? -9.896  4.170   -4.046  1.00 92.58 218 A 1 
ATOM 1777 N N   . ALA A 1 219 ? -11.394 8.687   -3.373  1.00 93.26 219 A 1 
ATOM 1778 C CA  . ALA A 1 219 ? -11.660 9.290   -2.069  1.00 91.97 219 A 1 
ATOM 1779 C C   . ALA A 1 219 ? -10.974 10.660  -1.949  1.00 91.57 219 A 1 
ATOM 1780 O O   . ALA A 1 219 ? -9.923  10.866  -2.553  1.00 85.99 219 A 1 
ATOM 1781 C CB  . ALA A 1 219 ? -11.175 8.340   -0.967  1.00 88.90 219 A 1 
ATOM 1782 N N   . LEU A 1 220 ? -11.486 11.596  -1.176  1.00 88.03 220 A 1 
ATOM 1783 C CA  . LEU A 1 220 ? -12.757 11.625  -0.467  1.00 89.05 220 A 1 
ATOM 1784 C C   . LEU A 1 220 ? -13.782 12.387  -1.316  1.00 89.29 220 A 1 
ATOM 1785 O O   . LEU A 1 220 ? -13.515 13.510  -1.724  1.00 85.55 220 A 1 
ATOM 1786 C CB  . LEU A 1 220 ? -12.503 12.276  0.912   1.00 86.95 220 A 1 
ATOM 1787 C CG  . LEU A 1 220 ? -13.714 12.313  1.852   1.00 86.15 220 A 1 
ATOM 1788 C CD1 . LEU A 1 220 ? -14.202 10.911  2.222   1.00 80.21 220 A 1 
ATOM 1789 C CD2 . LEU A 1 220 ? -13.299 13.012  3.152   1.00 81.98 220 A 1 
ATOM 1790 N N   . ASN A 1 221 ? -14.929 11.793  -1.625  1.00 91.44 221 A 1 
ATOM 1791 C CA  . ASN A 1 221 ? -16.000 12.421  -2.404  1.00 91.11 221 A 1 
ATOM 1792 C C   . ASN A 1 221 ? -17.258 12.686  -1.556  1.00 92.57 221 A 1 
ATOM 1793 O O   . ASN A 1 221 ? -17.377 12.217  -0.422  1.00 90.76 221 A 1 
ATOM 1794 C CB  . ASN A 1 221 ? -16.250 11.599  -3.688  1.00 87.79 221 A 1 
ATOM 1795 C CG  . ASN A 1 221 ? -16.898 10.253  -3.436  1.00 85.02 221 A 1 
ATOM 1796 O OD1 . ASN A 1 221 ? -17.814 10.124  -2.645  1.00 75.28 221 A 1 
ATOM 1797 N ND2 . ASN A 1 221 ? -16.462 9.214   -4.103  1.00 76.07 221 A 1 
ATOM 1798 N N   . MET A 1 222 ? -18.213 13.462  -2.088  1.00 91.79 222 A 1 
ATOM 1799 C CA  . MET A 1 222 ? -19.416 13.858  -1.346  1.00 92.51 222 A 1 
ATOM 1800 C C   . MET A 1 222 ? -20.331 12.687  -0.970  1.00 93.32 222 A 1 
ATOM 1801 O O   . MET A 1 222 ? -21.043 12.788  0.030   1.00 92.58 222 A 1 
ATOM 1802 C CB  . MET A 1 222 ? -20.225 14.888  -2.149  1.00 92.25 222 A 1 
ATOM 1803 C CG  . MET A 1 222 ? -19.572 16.273  -2.179  1.00 89.65 222 A 1 
ATOM 1804 S SD  . MET A 1 222 ? -19.205 17.023  -0.567  1.00 89.52 222 A 1 
ATOM 1805 C CE  . MET A 1 222 ? -20.816 17.010  0.257   1.00 80.67 222 A 1 
ATOM 1806 N N   . ASP A 1 223 ? -20.336 11.596  -1.730  1.00 90.13 223 A 1 
ATOM 1807 C CA  . ASP A 1 223 ? -21.174 10.435  -1.417  1.00 88.82 223 A 1 
ATOM 1808 C C   . ASP A 1 223 ? -20.628 9.696   -0.196  1.00 89.92 223 A 1 
ATOM 1809 O O   . ASP A 1 223 ? -21.379 9.415   0.739   1.00 88.82 223 A 1 
ATOM 1810 C CB  . ASP A 1 223 ? -21.311 9.537   -2.650  1.00 86.90 223 A 1 
ATOM 1811 C CG  . ASP A 1 223 ? -22.034 10.244  -3.808  1.00 83.18 223 A 1 
ATOM 1812 O OD1 . ASP A 1 223 ? -22.870 11.148  -3.527  1.00 78.37 223 A 1 
ATOM 1813 O OD2 . ASP A 1 223 ? -21.720 9.904   -4.966  1.00 78.00 223 A 1 
ATOM 1814 N N   . GLN A 1 224 ? -19.310 9.528   -0.121  1.00 90.31 224 A 1 
ATOM 1815 C CA  . GLN A 1 224 ? -18.633 8.983   1.059   1.00 89.29 224 A 1 
ATOM 1816 C C   . GLN A 1 224 ? -18.783 9.888   2.284   1.00 89.83 224 A 1 
ATOM 1817 O O   . GLN A 1 224 ? -18.961 9.399   3.396   1.00 88.81 224 A 1 
ATOM 1818 C CB  . GLN A 1 224 ? -17.144 8.829   0.751   1.00 87.81 224 A 1 
ATOM 1819 C CG  . GLN A 1 224 ? -16.864 7.747   -0.290  1.00 84.67 224 A 1 
ATOM 1820 C CD  . GLN A 1 224 ? -15.482 7.904   -0.887  1.00 85.99 224 A 1 
ATOM 1821 O OE1 . GLN A 1 224 ? -14.784 8.891   -0.695  1.00 79.36 224 A 1 
ATOM 1822 N NE2 . GLN A 1 224 ? -15.046 6.949   -1.660  1.00 77.45 224 A 1 
ATOM 1823 N N   . ILE A 1 225 ? -18.734 11.211  2.101   1.00 92.45 225 A 1 
ATOM 1824 C CA  . ILE A 1 225 ? -18.954 12.165  3.193   1.00 93.11 225 A 1 
ATOM 1825 C C   . ILE A 1 225 ? -20.369 12.018  3.766   1.00 92.84 225 A 1 
ATOM 1826 O O   . ILE A 1 225 ? -20.535 12.014  4.981   1.00 92.09 225 A 1 
ATOM 1827 C CB  . ILE A 1 225 ? -18.664 13.607  2.713   1.00 93.84 225 A 1 
ATOM 1828 C CG1 . ILE A 1 225 ? -17.145 13.788  2.502   1.00 92.19 225 A 1 
ATOM 1829 C CG2 . ILE A 1 225 ? -19.174 14.657  3.718   1.00 92.07 225 A 1 
ATOM 1830 C CD1 . ILE A 1 225 ? -16.800 14.993  1.629   1.00 87.65 225 A 1 
ATOM 1831 N N   . LYS A 1 226 ? -21.382 11.861  2.912   1.00 93.75 226 A 1 
ATOM 1832 C CA  . LYS A 1 226 ? -22.766 11.621  3.355   1.00 92.50 226 A 1 
ATOM 1833 C C   . LYS A 1 226 ? -22.927 10.262  4.038   1.00 91.69 226 A 1 
ATOM 1834 O O   . LYS A 1 226 ? -23.651 10.172  5.019   1.00 90.12 226 A 1 
ATOM 1835 C CB  . LYS A 1 226 ? -23.714 11.697  2.157   1.00 92.74 226 A 1 
ATOM 1836 C CG  . LYS A 1 226 ? -23.895 13.114  1.606   1.00 86.74 226 A 1 
ATOM 1837 C CD  . LYS A 1 226 ? -24.610 13.003  0.258   1.00 82.51 226 A 1 
ATOM 1838 C CE  . LYS A 1 226 ? -24.679 14.340  -0.468  1.00 75.93 226 A 1 
ATOM 1839 N NZ  . LYS A 1 226 ? -25.133 14.130  -1.865  1.00 66.71 226 A 1 
ATOM 1840 N N   . GLU A 1 227 ? -22.274 9.225   3.520   1.00 90.47 227 A 1 
ATOM 1841 C CA  . GLU A 1 227 ? -22.368 7.865   4.059   1.00 88.67 227 A 1 
ATOM 1842 C C   . GLU A 1 227 ? -21.656 7.720   5.412   1.00 87.73 227 A 1 
ATOM 1843 O O   . GLU A 1 227 ? -22.208 7.143   6.347   1.00 85.04 227 A 1 
ATOM 1844 C CB  . GLU A 1 227 ? -21.796 6.875   3.028   1.00 87.90 227 A 1 
ATOM 1845 C CG  . GLU A 1 227 ? -22.006 5.406   3.449   1.00 83.75 227 A 1 
ATOM 1846 C CD  . GLU A 1 227 ? -21.328 4.384   2.516   1.00 82.26 227 A 1 
ATOM 1847 O OE1 . GLU A 1 227 ? -21.117 3.238   2.989   1.00 75.56 227 A 1 
ATOM 1848 O OE2 . GLU A 1 227 ? -20.986 4.743   1.373   1.00 76.89 227 A 1 
ATOM 1849 N N   . PHE A 1 228 ? -20.431 8.241   5.517   1.00 89.16 228 A 1 
ATOM 1850 C CA  . PHE A 1 228 ? -19.574 8.032   6.689   1.00 86.89 228 A 1 
ATOM 1851 C C   . PHE A 1 228 ? -19.647 9.164   7.713   1.00 87.98 228 A 1 
ATOM 1852 O O   . PHE A 1 228 ? -19.141 8.994   8.816   1.00 86.30 228 A 1 
ATOM 1853 C CB  . PHE A 1 228 ? -18.127 7.785   6.236   1.00 85.22 228 A 1 
ATOM 1854 C CG  . PHE A 1 228 ? -17.939 6.657   5.230   1.00 83.57 228 A 1 
ATOM 1855 C CD1 . PHE A 1 228 ? -18.693 5.476   5.318   1.00 78.90 228 A 1 
ATOM 1856 C CD2 . PHE A 1 228 ? -17.005 6.804   4.186   1.00 79.06 228 A 1 
ATOM 1857 C CE1 . PHE A 1 228 ? -18.547 4.464   4.351   1.00 76.49 228 A 1 
ATOM 1858 C CE2 . PHE A 1 228 ? -16.853 5.791   3.224   1.00 76.69 228 A 1 
ATOM 1859 C CZ  . PHE A 1 228 ? -17.631 4.626   3.301   1.00 76.61 228 A 1 
ATOM 1860 N N   . ASN A 1 229 ? -20.247 10.297  7.358   1.00 90.66 229 A 1 
ATOM 1861 C CA  . ASN A 1 229 ? -20.413 11.483  8.196   1.00 90.46 229 A 1 
ATOM 1862 C C   . ASN A 1 229 ? -19.142 11.872  8.998   1.00 91.00 229 A 1 
ATOM 1863 O O   . ASN A 1 229 ? -19.198 11.979  10.227  1.00 89.45 229 A 1 
ATOM 1864 C CB  . ASN A 1 229 ? -21.672 11.293  9.061   1.00 89.25 229 A 1 
ATOM 1865 C CG  . ASN A 1 229 ? -22.089 12.575  9.746   1.00 84.99 229 A 1 
ATOM 1866 O OD1 . ASN A 1 229 ? -22.095 13.647  9.169   1.00 78.23 229 A 1 
ATOM 1867 N ND2 . ASN A 1 229 ? -22.482 12.505  10.994  1.00 76.66 229 A 1 
ATOM 1868 N N   . PRO A 1 230 ? -17.967 12.042  8.342   1.00 90.35 230 A 1 
ATOM 1869 C CA  . PRO A 1 230 ? -16.732 12.366  9.040   1.00 90.33 230 A 1 
ATOM 1870 C C   . PRO A 1 230 ? -16.789 13.783  9.632   1.00 91.13 230 A 1 
ATOM 1871 O O   . PRO A 1 230 ? -17.506 14.650  9.116   1.00 90.38 230 A 1 
ATOM 1872 C CB  . PRO A 1 230 ? -15.621 12.211  7.997   1.00 90.10 230 A 1 
ATOM 1873 C CG  . PRO A 1 230 ? -16.332 12.551  6.689   1.00 89.52 230 A 1 
ATOM 1874 C CD  . PRO A 1 230 ? -17.733 11.992  6.902   1.00 90.83 230 A 1 
ATOM 1875 N N   . PRO A 1 231 ? -16.002 14.073  10.689  1.00 90.49 231 A 1 
ATOM 1876 C CA  . PRO A 1 231 ? -15.939 15.402  11.290  1.00 90.09 231 A 1 
ATOM 1877 C C   . PRO A 1 231 ? -15.560 16.483  10.270  1.00 91.08 231 A 1 
ATOM 1878 O O   . PRO A 1 231 ? -14.672 16.294  9.436   1.00 90.66 231 A 1 
ATOM 1879 C CB  . PRO A 1 231 ? -14.903 15.313  12.414  1.00 88.74 231 A 1 
ATOM 1880 C CG  . PRO A 1 231 ? -14.883 13.831  12.765  1.00 86.13 231 A 1 
ATOM 1881 C CD  . PRO A 1 231 ? -15.159 13.147  11.435  1.00 89.18 231 A 1 
ATOM 1882 N N   . THR A 1 232 ? -16.201 17.655  10.370  1.00 91.54 232 A 1 
ATOM 1883 C CA  . THR A 1 232 ? -15.939 18.793  9.488   1.00 91.76 232 A 1 
ATOM 1884 C C   . THR A 1 232 ? -14.812 19.673  10.019  1.00 91.59 232 A 1 
ATOM 1885 O O   . THR A 1 232 ? -14.717 19.919  11.222  1.00 88.71 232 A 1 
ATOM 1886 C CB  . THR A 1 232 ? -17.191 19.659  9.286   1.00 89.96 232 A 1 
ATOM 1887 O OG1 . THR A 1 232 ? -17.652 20.166  10.519  1.00 84.44 232 A 1 
ATOM 1888 C CG2 . THR A 1 232 ? -18.343 18.882  8.656   1.00 83.19 232 A 1 
ATOM 1889 N N   . ASN A 1 233 ? -14.026 20.254  9.113   1.00 91.35 233 A 1 
ATOM 1890 C CA  . ASN A 1 233 ? -13.119 21.366  9.375   1.00 90.88 233 A 1 
ATOM 1891 C C   . ASN A 1 233 ? -13.557 22.602  8.564   1.00 92.41 233 A 1 
ATOM 1892 O O   . ASN A 1 233 ? -14.210 22.453  7.529   1.00 91.59 233 A 1 
ATOM 1893 C CB  . ASN A 1 233 ? -11.689 20.931  9.041   1.00 88.95 233 A 1 
ATOM 1894 C CG  . ASN A 1 233 ? -11.121 19.954  10.053  1.00 85.72 233 A 1 
ATOM 1895 O OD1 . ASN A 1 233 ? -11.157 20.179  11.253  1.00 78.06 233 A 1 
ATOM 1896 N ND2 . ASN A 1 233 ? -10.550 18.866  9.608   1.00 76.73 233 A 1 
ATOM 1897 N N   . PRO A 1 234 ? -13.209 23.839  8.984   1.00 91.67 234 A 1 
ATOM 1898 C CA  . PRO A 1 234 ? -13.417 25.011  8.142   1.00 91.41 234 A 1 
ATOM 1899 C C   . PRO A 1 234 ? -12.469 24.963  6.935   1.00 92.39 234 A 1 
ATOM 1900 O O   . PRO A 1 234 ? -11.260 24.770  7.088   1.00 90.84 234 A 1 
ATOM 1901 C CB  . PRO A 1 234 ? -13.163 26.215  9.054   1.00 89.94 234 A 1 
ATOM 1902 C CG  . PRO A 1 234 ? -12.173 25.668  10.084  1.00 87.15 234 A 1 
ATOM 1903 C CD  . PRO A 1 234 ? -12.564 24.201  10.233  1.00 90.58 234 A 1 
ATOM 1904 N N   . ALA A 1 235 ? -13.000 25.187  5.735   1.00 90.74 235 A 1 
ATOM 1905 C CA  . ALA A 1 235 ? -12.178 25.334  4.542   1.00 90.90 235 A 1 
ATOM 1906 C C   . ALA A 1 235 ? -11.344 26.623  4.638   1.00 90.58 235 A 1 
ATOM 1907 O O   . ALA A 1 235 ? -11.826 27.671  5.072   1.00 88.62 235 A 1 
ATOM 1908 C CB  . ALA A 1 235 ? -13.068 25.290  3.294   1.00 91.05 235 A 1 
ATOM 1909 N N   . LYS A 1 236 ? -10.074 26.569  4.227   1.00 91.28 236 A 1 
ATOM 1910 C CA  . LYS A 1 236 ? -9.139  27.697  4.342   1.00 90.01 236 A 1 
ATOM 1911 C C   . LYS A 1 236 ? -9.526  28.809  3.365   1.00 91.11 236 A 1 
ATOM 1912 O O   . LYS A 1 236 ? -9.281  28.699  2.165   1.00 88.93 236 A 1 
ATOM 1913 C CB  . LYS A 1 236 ? -7.699  27.223  4.107   1.00 86.21 236 A 1 
ATOM 1914 C CG  . LYS A 1 236 ? -7.188  26.306  5.224   1.00 76.07 236 A 1 
ATOM 1915 C CD  . LYS A 1 236 ? -5.772  25.817  4.890   1.00 71.83 236 A 1 
ATOM 1916 C CE  . LYS A 1 236 ? -5.295  24.817  5.947   1.00 64.64 236 A 1 
ATOM 1917 N NZ  . LYS A 1 236 ? -4.051  24.129  5.515   1.00 56.94 236 A 1 
ATOM 1918 N N   . ASN A 1 237 ? -10.066 29.912  3.880   1.00 92.90 237 A 1 
ATOM 1919 C CA  . ASN A 1 237 ? -10.464 31.082  3.083   1.00 92.51 237 A 1 
ATOM 1920 C C   . ASN A 1 237 ? -9.288  31.837  2.436   1.00 93.06 237 A 1 
ATOM 1921 O O   . ASN A 1 237 ? -9.503  32.630  1.521   1.00 89.66 237 A 1 
ATOM 1922 C CB  . ASN A 1 237 ? -11.320 32.016  3.960   1.00 90.11 237 A 1 
ATOM 1923 C CG  . ASN A 1 237 ? -10.582 32.630  5.137   1.00 83.98 237 A 1 
ATOM 1924 O OD1 . ASN A 1 237 ? -9.437  32.332  5.428   1.00 73.30 237 A 1 
ATOM 1925 N ND2 . ASN A 1 237 ? -11.225 33.505  5.869   1.00 75.80 237 A 1 
ATOM 1926 N N   . THR A 1 238 ? -8.057  31.597  2.885   1.00 91.51 238 A 1 
ATOM 1927 C CA  . THR A 1 238 ? -6.824  32.137  2.296   1.00 90.43 238 A 1 
ATOM 1928 C C   . THR A 1 238 ? -6.381  31.390  1.036   1.00 90.80 238 A 1 
ATOM 1929 O O   . THR A 1 238 ? -5.503  31.881  0.330   1.00 88.53 238 A 1 
ATOM 1930 C CB  . THR A 1 238 ? -5.682  32.106  3.321   1.00 90.15 238 A 1 
ATOM 1931 O OG1 . THR A 1 238 ? -5.515  30.802  3.832   1.00 85.99 238 A 1 
ATOM 1932 C CG2 . THR A 1 238 ? -5.957  33.023  4.513   1.00 82.75 238 A 1 
ATOM 1933 N N   . ASP A 1 239 ? -6.945  30.219  0.741   1.00 90.46 239 A 1 
ATOM 1934 C CA  . ASP A 1 239 ? -6.653  29.472  -0.483  1.00 90.51 239 A 1 
ATOM 1935 C C   . ASP A 1 239 ? -7.299  30.172  -1.693  1.00 91.28 239 A 1 
ATOM 1936 O O   . ASP A 1 239 ? -8.486  30.505  -1.682  1.00 90.76 239 A 1 
ATOM 1937 C CB  . ASP A 1 239 ? -7.110  28.013  -0.333  1.00 89.64 239 A 1 
ATOM 1938 C CG  . ASP A 1 239 ? -6.539  27.104  -1.432  1.00 89.55 239 A 1 
ATOM 1939 O OD1 . ASP A 1 239 ? -6.707  27.406  -2.637  1.00 85.15 239 A 1 
ATOM 1940 O OD2 . ASP A 1 239 ? -5.881  26.096  -1.106  1.00 84.76 239 A 1 
ATOM 1941 N N   . SER A 1 240 ? -6.528  30.406  -2.760  1.00 91.99 240 A 1 
ATOM 1942 C CA  . SER A 1 240 ? -7.014  31.064  -3.985  1.00 91.64 240 A 1 
ATOM 1943 C C   . SER A 1 240 ? -8.202  30.338  -4.637  1.00 92.76 240 A 1 
ATOM 1944 O O   . SER A 1 240 ? -9.034  30.968  -5.292  1.00 90.60 240 A 1 
ATOM 1945 C CB  . SER A 1 240 ? -5.858  31.188  -4.986  1.00 91.01 240 A 1 
ATOM 1946 O OG  . SER A 1 240 ? -5.290  29.924  -5.265  1.00 86.26 240 A 1 
ATOM 1947 N N   . ARG A 1 241 ? -8.324  29.028  -4.412  1.00 91.86 241 A 1 
ATOM 1948 C CA  . ARG A 1 241 ? -9.395  28.163  -4.934  1.00 91.75 241 A 1 
ATOM 1949 C C   . ARG A 1 241 ? -10.640 28.131  -4.045  1.00 93.30 241 A 1 
ATOM 1950 O O   . ARG A 1 241 ? -11.665 27.592  -4.457  1.00 92.92 241 A 1 
ATOM 1951 C CB  . ARG A 1 241 ? -8.836  26.750  -5.135  1.00 90.64 241 A 1 
ATOM 1952 C CG  . ARG A 1 241 ? -7.674  26.718  -6.137  1.00 90.00 241 A 1 
ATOM 1953 C CD  . ARG A 1 241 ? -6.781  25.506  -5.926  1.00 87.45 241 A 1 
ATOM 1954 N NE  . ARG A 1 241 ? -6.040  25.603  -4.659  1.00 83.18 241 A 1 
ATOM 1955 C CZ  . ARG A 1 241 ? -4.971  24.904  -4.331  1.00 79.81 241 A 1 
ATOM 1956 N NH1 . ARG A 1 241 ? -4.448  24.029  -5.140  1.00 71.47 241 A 1 
ATOM 1957 N NH2 . ARG A 1 241 ? -4.413  25.081  -3.177  1.00 73.86 241 A 1 
ATOM 1958 N N   . PHE A 1 242 ? -10.592 28.747  -2.858  1.00 93.83 242 A 1 
ATOM 1959 C CA  . PHE A 1 242 ? -11.678 28.734  -1.879  1.00 93.88 242 A 1 
ATOM 1960 C C   . PHE A 1 242 ? -13.009 29.216  -2.464  1.00 94.58 242 A 1 
ATOM 1961 O O   . PHE A 1 242 ? -14.034 28.596  -2.218  1.00 94.42 242 A 1 
ATOM 1962 C CB  . PHE A 1 242 ? -11.299 29.594  -0.668  1.00 93.35 242 A 1 
ATOM 1963 C CG  . PHE A 1 242 ? -12.411 29.705  0.358   1.00 93.18 242 A 1 
ATOM 1964 C CD1 . PHE A 1 242 ? -13.233 30.847  0.408   1.00 89.90 242 A 1 
ATOM 1965 C CD2 . PHE A 1 242 ? -12.658 28.635  1.237   1.00 91.15 242 A 1 
ATOM 1966 C CE1 . PHE A 1 242 ? -14.284 30.923  1.338   1.00 89.44 242 A 1 
ATOM 1967 C CE2 . PHE A 1 242 ? -13.709 28.708  2.168   1.00 89.39 242 A 1 
ATOM 1968 C CZ  . PHE A 1 242 ? -14.521 29.853  2.221   1.00 90.09 242 A 1 
ATOM 1969 N N   . LYS A 1 243 ? -13.014 30.282  -3.280  1.00 94.42 243 A 1 
ATOM 1970 C CA  . LYS A 1 243 ? -14.258 30.821  -3.864  1.00 94.14 243 A 1 
ATOM 1971 C C   . LYS A 1 243 ? -14.999 29.785  -4.719  1.00 94.85 243 A 1 
ATOM 1972 O O   . LYS A 1 243 ? -16.210 29.641  -4.589  1.00 94.15 243 A 1 
ATOM 1973 C CB  . LYS A 1 243 ? -13.970 32.080  -4.694  1.00 93.62 243 A 1 
ATOM 1974 C CG  . LYS A 1 243 ? -13.562 33.286  -3.836  1.00 84.84 243 A 1 
ATOM 1975 C CD  . LYS A 1 243 ? -13.384 34.528  -4.722  1.00 79.16 243 A 1 
ATOM 1976 C CE  . LYS A 1 243 ? -12.982 35.745  -3.888  1.00 71.90 243 A 1 
ATOM 1977 N NZ  . LYS A 1 243 ? -12.786 36.951  -4.730  1.00 61.03 243 A 1 
ATOM 1978 N N   . MET A 1 244 ? -14.267 29.059  -5.573  1.00 94.15 244 A 1 
ATOM 1979 C CA  . MET A 1 244 ? -14.853 28.010  -6.418  1.00 93.22 244 A 1 
ATOM 1980 C C   . MET A 1 244 ? -15.284 26.798  -5.588  1.00 94.39 244 A 1 
ATOM 1981 O O   . MET A 1 244 ? -16.362 26.251  -5.809  1.00 93.49 244 A 1 
ATOM 1982 C CB  . MET A 1 244 ? -13.852 27.571  -7.495  1.00 92.12 244 A 1 
ATOM 1983 C CG  . MET A 1 244 ? -13.589 28.673  -8.528  1.00 81.78 244 A 1 
ATOM 1984 S SD  . MET A 1 244 ? -12.649 28.143  -9.981  1.00 74.91 244 A 1 
ATOM 1985 C CE  . MET A 1 244 ? -11.014 27.827  -9.263  1.00 62.70 244 A 1 
ATOM 1986 N N   . TYR A 1 245 ? -14.473 26.413  -4.605  1.00 93.60 245 A 1 
ATOM 1987 C CA  . TYR A 1 245 ? -14.803 25.337  -3.677  1.00 93.77 245 A 1 
ATOM 1988 C C   . TYR A 1 245 ? -16.075 25.655  -2.881  1.00 94.63 245 A 1 
ATOM 1989 O O   . TYR A 1 245 ? -17.007 24.856  -2.869  1.00 94.28 245 A 1 
ATOM 1990 C CB  . TYR A 1 245 ? -13.606 25.096  -2.750  1.00 93.73 245 A 1 
ATOM 1991 C CG  . TYR A 1 245 ? -13.843 23.962  -1.777  1.00 94.57 245 A 1 
ATOM 1992 C CD1 . TYR A 1 245 ? -14.473 24.207  -0.542  1.00 92.82 245 A 1 
ATOM 1993 C CD2 . TYR A 1 245 ? -13.466 22.652  -2.126  1.00 93.50 245 A 1 
ATOM 1994 C CE1 . TYR A 1 245 ? -14.734 23.147  0.338   1.00 92.92 245 A 1 
ATOM 1995 C CE2 . TYR A 1 245 ? -13.720 21.586  -1.247  1.00 92.79 245 A 1 
ATOM 1996 C CZ  . TYR A 1 245 ? -14.358 21.832  -0.013  1.00 93.79 245 A 1 
ATOM 1997 O OH  . TYR A 1 245 ? -14.616 20.804  0.836   1.00 92.74 245 A 1 
ATOM 1998 N N   . PHE A 1 246 ? -16.144 26.853  -2.285  1.00 94.88 246 A 1 
ATOM 1999 C CA  . PHE A 1 246 ? -17.276 27.311  -1.481  1.00 94.67 246 A 1 
ATOM 2000 C C   . PHE A 1 246 ? -18.586 27.305  -2.275  1.00 94.86 246 A 1 
ATOM 2001 O O   . PHE A 1 246 ? -19.608 26.851  -1.768  1.00 94.16 246 A 1 
ATOM 2002 C CB  . PHE A 1 246 ? -16.972 28.715  -0.948  1.00 93.83 246 A 1 
ATOM 2003 C CG  . PHE A 1 246 ? -18.084 29.288  -0.091  1.00 92.85 246 A 1 
ATOM 2004 C CD1 . PHE A 1 246 ? -19.123 30.039  -0.671  1.00 87.55 246 A 1 
ATOM 2005 C CD2 . PHE A 1 246 ? -18.099 29.038  1.291   1.00 88.35 246 A 1 
ATOM 2006 C CE1 . PHE A 1 246 ? -20.171 30.532  0.124   1.00 85.95 246 A 1 
ATOM 2007 C CE2 . PHE A 1 246 ? -19.146 29.531  2.089   1.00 85.95 246 A 1 
ATOM 2008 C CZ  . PHE A 1 246 ? -20.185 30.277  1.504   1.00 86.51 246 A 1 
ATOM 2009 N N   . ALA A 1 247 ? -18.551 27.763  -3.533  1.00 94.03 247 A 1 
ATOM 2010 C CA  . ALA A 1 247 ? -19.731 27.770  -4.398  1.00 94.02 247 A 1 
ATOM 2011 C C   . ALA A 1 247 ? -20.296 26.361  -4.661  1.00 94.27 247 A 1 
ATOM 2012 O O   . ALA A 1 247 ? -21.493 26.220  -4.900  1.00 93.42 247 A 1 
ATOM 2013 C CB  . ALA A 1 247 ? -19.356 28.470  -5.709  1.00 94.63 247 A 1 
ATOM 2014 N N   . LYS A 1 248 ? -19.452 25.327  -4.630  1.00 95.18 248 A 1 
ATOM 2015 C CA  . LYS A 1 248 ? -19.837 23.944  -4.948  1.00 94.53 248 A 1 
ATOM 2016 C C   . LYS A 1 248 ? -20.099 23.076  -3.714  1.00 94.95 248 A 1 
ATOM 2017 O O   . LYS A 1 248 ? -20.993 22.236  -3.751  1.00 93.58 248 A 1 
ATOM 2018 C CB  . LYS A 1 248 ? -18.756 23.352  -5.869  1.00 93.48 248 A 1 
ATOM 2019 C CG  . LYS A 1 248 ? -19.181 22.009  -6.472  1.00 86.84 248 A 1 
ATOM 2020 C CD  . LYS A 1 248 ? -18.149 21.526  -7.498  1.00 83.52 248 A 1 
ATOM 2021 C CE  . LYS A 1 248 ? -18.581 20.173  -8.076  1.00 77.09 248 A 1 
ATOM 2022 N NZ  . LYS A 1 248 ? -17.562 19.631  -9.013  1.00 68.87 248 A 1 
ATOM 2023 N N   . PHE A 1 249 ? -19.322 23.269  -2.650  1.00 94.73 249 A 1 
ATOM 2024 C CA  . PHE A 1 249 ? -19.287 22.369  -1.488  1.00 93.85 249 A 1 
ATOM 2025 C C   . PHE A 1 249 ? -19.549 23.066  -0.141  1.00 94.06 249 A 1 
ATOM 2026 O O   . PHE A 1 249 ? -19.716 22.391  0.871   1.00 91.76 249 A 1 
ATOM 2027 C CB  . PHE A 1 249 ? -17.941 21.635  -1.479  1.00 93.49 249 A 1 
ATOM 2028 C CG  . PHE A 1 249 ? -17.597 20.896  -2.763  1.00 93.68 249 A 1 
ATOM 2029 C CD1 . PHE A 1 249 ? -18.373 19.798  -3.180  1.00 90.73 249 A 1 
ATOM 2030 C CD2 . PHE A 1 249 ? -16.478 21.280  -3.524  1.00 92.01 249 A 1 
ATOM 2031 C CE1 . PHE A 1 249 ? -18.026 19.082  -4.338  1.00 90.75 249 A 1 
ATOM 2032 C CE2 . PHE A 1 249 ? -16.126 20.563  -4.681  1.00 91.26 249 A 1 
ATOM 2033 C CZ  . PHE A 1 249 ? -16.897 19.458  -5.084  1.00 91.55 249 A 1 
ATOM 2034 N N   . GLY A 1 250 ? -19.608 24.400  -0.113  1.00 94.31 250 A 1 
ATOM 2035 C CA  . GLY A 1 250 ? -19.818 25.175  1.106   1.00 93.64 250 A 1 
ATOM 2036 C C   . GLY A 1 250 ? -18.528 25.467  1.889   1.00 94.14 250 A 1 
ATOM 2037 O O   . GLY A 1 250 ? -17.413 25.334  1.389   1.00 92.82 250 A 1 
ATOM 2038 N N   . GLN A 1 251 ? -18.701 25.908  3.137   1.00 95.22 251 A 1 
ATOM 2039 C CA  . GLN A 1 251 ? -17.607 26.405  3.988   1.00 94.45 251 A 1 
ATOM 2040 C C   . GLN A 1 251 ? -16.790 25.314  4.699   1.00 94.91 251 A 1 
ATOM 2041 O O   . GLN A 1 251 ? -15.806 25.629  5.364   1.00 92.91 251 A 1 
ATOM 2042 C CB  . GLN A 1 251 ? -18.177 27.400  5.004   1.00 91.87 251 A 1 
ATOM 2043 C CG  . GLN A 1 251 ? -19.096 26.740  6.052   1.00 81.28 251 A 1 
ATOM 2044 C CD  . GLN A 1 251 ? -19.736 27.746  7.005   1.00 77.89 251 A 1 
ATOM 2045 O OE1 . GLN A 1 251 ? -19.494 28.943  6.961   1.00 70.11 251 A 1 
ATOM 2046 N NE2 . GLN A 1 251 ? -20.589 27.302  7.899   1.00 66.70 251 A 1 
ATOM 2047 N N   . HIS A 1 252 ? -17.226 24.060  4.627   1.00 95.18 252 A 1 
ATOM 2048 C CA  . HIS A 1 252 ? -16.600 22.949  5.334   1.00 95.02 252 A 1 
ATOM 2049 C C   . HIS A 1 252 ? -15.711 22.122  4.407   1.00 95.57 252 A 1 
ATOM 2050 O O   . HIS A 1 252 ? -15.992 21.992  3.216   1.00 94.40 252 A 1 
ATOM 2051 C CB  . HIS A 1 252 ? -17.674 22.094  6.012   1.00 93.97 252 A 1 
ATOM 2052 C CG  . HIS A 1 252 ? -18.423 22.850  7.080   1.00 92.43 252 A 1 
ATOM 2053 N ND1 . HIS A 1 252 ? -17.878 23.411  8.210   1.00 79.49 252 A 1 
ATOM 2054 C CD2 . HIS A 1 252 ? -19.761 23.148  7.090   1.00 80.29 252 A 1 
ATOM 2055 C CE1 . HIS A 1 252 ? -18.863 24.027  8.883   1.00 81.57 252 A 1 
ATOM 2056 N NE2 . HIS A 1 252 ? -20.029 23.898  8.239   1.00 84.32 252 A 1 
ATOM 2057 N N   . CYS A 1 253 ? -14.654 21.544  4.971   1.00 95.88 253 A 1 
ATOM 2058 C CA  . CYS A 1 253 ? -13.819 20.545  4.326   1.00 95.46 253 A 1 
ATOM 2059 C C   . CYS A 1 253 ? -13.700 19.297  5.208   1.00 95.76 253 A 1 
ATOM 2060 O O   . CYS A 1 253 ? -14.052 19.327  6.394   1.00 94.96 253 A 1 
ATOM 2061 C CB  . CYS A 1 253 ? -12.468 21.168  3.945   1.00 93.62 253 A 1 
ATOM 2062 S SG  . CYS A 1 253 ? -11.467 21.574  5.405   1.00 89.25 253 A 1 
ATOM 2063 N N   . TRP A 1 254 ? -13.227 18.199  4.628   1.00 95.03 254 A 1 
ATOM 2064 C CA  . TRP A 1 254 ? -13.132 16.905  5.290   1.00 95.27 254 A 1 
ATOM 2065 C C   . TRP A 1 254 ? -11.769 16.273  5.051   1.00 94.97 254 A 1 
ATOM 2066 O O   . TRP A 1 254 ? -11.234 16.305  3.943   1.00 93.90 254 A 1 
ATOM 2067 C CB  . TRP A 1 254 ? -14.254 15.985  4.816   1.00 95.39 254 A 1 
ATOM 2068 C CG  . TRP A 1 254 ? -15.637 16.460  5.134   1.00 95.34 254 A 1 
ATOM 2069 C CD1 . TRP A 1 254 ? -16.360 16.102  6.217   1.00 93.42 254 A 1 
ATOM 2070 C CD2 . TRP A 1 254 ? -16.473 17.389  4.385   1.00 95.58 254 A 1 
ATOM 2071 N NE1 . TRP A 1 254 ? -17.590 16.736  6.185   1.00 93.91 254 A 1 
ATOM 2072 C CE2 . TRP A 1 254 ? -17.712 17.541  5.079   1.00 95.11 254 A 1 
ATOM 2073 C CE3 . TRP A 1 254 ? -16.317 18.127  3.193   1.00 94.69 254 A 1 
ATOM 2074 C CZ2 . TRP A 1 254 ? -18.741 18.370  4.610   1.00 94.14 254 A 1 
ATOM 2075 C CZ3 . TRP A 1 254 ? -17.343 18.966  2.720   1.00 93.24 254 A 1 
ATOM 2076 C CH2 . TRP A 1 254 ? -18.553 19.085  3.421   1.00 92.94 254 A 1 
ATOM 2077 N N   . GLU A 1 255 ? -11.240 15.676  6.108   1.00 93.25 255 A 1 
ATOM 2078 C CA  . GLU A 1 255 ? -9.926  15.057  6.122   1.00 92.35 255 A 1 
ATOM 2079 C C   . GLU A 1 255 ? -10.053 13.558  5.823   1.00 92.53 255 A 1 
ATOM 2080 O O   . GLU A 1 255 ? -10.877 12.862  6.423   1.00 91.08 255 A 1 
ATOM 2081 C CB  . GLU A 1 255 ? -9.282  15.280  7.491   1.00 90.44 255 A 1 
ATOM 2082 C CG  . GLU A 1 255 ? -9.138  16.765  7.900   1.00 85.30 255 A 1 
ATOM 2083 C CD  . GLU A 1 255 ? -7.928  17.507  7.323   1.00 82.85 255 A 1 
ATOM 2084 O OE1 . GLU A 1 255 ? -7.867  18.747  7.501   1.00 73.62 255 A 1 
ATOM 2085 O OE2 . GLU A 1 255 ? -6.982  16.855  6.850   1.00 72.65 255 A 1 
ATOM 2086 N N   . LEU A 1 256 ? -9.216  13.047  4.934   1.00 92.61 256 A 1 
ATOM 2087 C CA  . LEU A 1 256 ? -9.223  11.631  4.556   1.00 92.01 256 A 1 
ATOM 2088 C C   . LEU A 1 256 ? -8.855  10.714  5.738   1.00 90.52 256 A 1 
ATOM 2089 O O   . LEU A 1 256 ? -9.352  9.593   5.833   1.00 87.95 256 A 1 
ATOM 2090 C CB  . LEU A 1 256 ? -8.265  11.455  3.367   1.00 92.12 256 A 1 
ATOM 2091 C CG  . LEU A 1 256 ? -8.202  10.032  2.796   1.00 91.43 256 A 1 
ATOM 2092 C CD1 . LEU A 1 256 ? -9.504  9.618   2.121   1.00 88.48 256 A 1 
ATOM 2093 C CD2 . LEU A 1 256 ? -7.081  9.948   1.758   1.00 88.70 256 A 1 
ATOM 2094 N N   . ASP A 1 257 ? -8.007  11.183  6.659   1.00 89.66 257 A 1 
ATOM 2095 C CA  . ASP A 1 257 ? -7.611  10.431  7.860   1.00 87.54 257 A 1 
ATOM 2096 C C   . ASP A 1 257 ? -8.703  10.328  8.939   1.00 88.03 257 A 1 
ATOM 2097 O O   . ASP A 1 257 ? -8.507  9.613   9.925   1.00 84.30 257 A 1 
ATOM 2098 C CB  . ASP A 1 257 ? -6.261  10.932  8.416   1.00 82.84 257 A 1 
ATOM 2099 C CG  . ASP A 1 257 ? -6.186  12.410  8.817   1.00 79.05 257 A 1 
ATOM 2100 O OD1 . ASP A 1 257 ? -7.105  13.189  8.520   1.00 70.64 257 A 1 
ATOM 2101 O OD2 . ASP A 1 257 ? -5.119  12.815  9.341   1.00 71.86 257 A 1 
ATOM 2102 N N   . ALA A 1 258 ? -9.863  10.962  8.737   1.00 89.11 258 A 1 
ATOM 2103 C CA  . ALA A 1 258 ? -11.060 10.753  9.546   1.00 88.83 258 A 1 
ATOM 2104 C C   . ALA A 1 258 ? -11.867 9.504   9.135   1.00 89.31 258 A 1 
ATOM 2105 O O   . ALA A 1 258 ? -12.742 9.070   9.887   1.00 88.17 258 A 1 
ATOM 2106 C CB  . ALA A 1 258 ? -11.911 12.024  9.474   1.00 88.40 258 A 1 
ATOM 2107 N N   . ILE A 1 259 ? -11.590 8.928   7.963   1.00 89.90 259 A 1 
ATOM 2108 C CA  . ILE A 1 259 ? -12.270 7.716   7.491   1.00 89.69 259 A 1 
ATOM 2109 C C   . ILE A 1 259 ? -11.714 6.482   8.206   1.00 89.12 259 A 1 
ATOM 2110 O O   . ILE A 1 259 ? -10.507 6.329   8.394   1.00 88.46 259 A 1 
ATOM 2111 C CB  . ILE A 1 259 ? -12.187 7.592   5.958   1.00 90.10 259 A 1 
ATOM 2112 C CG1 . ILE A 1 259 ? -12.764 8.830   5.244   1.00 87.61 259 A 1 
ATOM 2113 C CG2 . ILE A 1 259 ? -12.895 6.321   5.451   1.00 87.18 259 A 1 
ATOM 2114 C CD1 . ILE A 1 259 ? -14.222 9.166   5.599   1.00 80.11 259 A 1 
ATOM 2115 N N   . GLU A 1 260 ? -12.612 5.564   8.587   1.00 88.85 260 A 1 
ATOM 2116 C CA  . GLU A 1 260 ? -12.217 4.302   9.199   1.00 88.52 260 A 1 
ATOM 2117 C C   . GLU A 1 260 ? -11.296 3.496   8.266   1.00 89.53 260 A 1 
ATOM 2118 O O   . GLU A 1 260 ? -11.632 3.295   7.094   1.00 89.10 260 A 1 
ATOM 2119 C CB  . GLU A 1 260 ? -13.444 3.455   9.558   1.00 86.51 260 A 1 
ATOM 2120 C CG  . GLU A 1 260 ? -14.280 4.054   10.692  1.00 78.05 260 A 1 
ATOM 2121 C CD  . GLU A 1 260 ? -15.430 3.133   11.127  1.00 76.44 260 A 1 
ATOM 2122 O OE1 . GLU A 1 260 ? -16.208 3.573   12.005  1.00 68.30 260 A 1 
ATOM 2123 O OE2 . GLU A 1 260 ? -15.526 1.994   10.605  1.00 68.39 260 A 1 
ATOM 2124 N N   . PRO A 1 261 ? -10.169 2.949   8.763   1.00 89.83 261 A 1 
ATOM 2125 C CA  . PRO A 1 261 ? -9.243  2.146   7.964   1.00 89.63 261 A 1 
ATOM 2126 C C   . PRO A 1 261 ? -9.895  0.995   7.192   1.00 91.42 261 A 1 
ATOM 2127 O O   . PRO A 1 261 ? -9.519  0.739   6.054   1.00 91.23 261 A 1 
ATOM 2128 C CB  . PRO A 1 261 ? -8.216  1.624   8.965   1.00 87.60 261 A 1 
ATOM 2129 C CG  . PRO A 1 261 ? -8.138  2.755   9.984   1.00 83.51 261 A 1 
ATOM 2130 C CD  . PRO A 1 261 ? -9.587  3.234   10.060  1.00 85.40 261 A 1 
ATOM 2131 N N   . THR A 1 262 ? -10.898 0.323   7.764   1.00 89.62 262 A 1 
ATOM 2132 C CA  . THR A 1 262 ? -11.637 -0.767  7.106   1.00 90.37 262 A 1 
ATOM 2133 C C   . THR A 1 262 ? -12.444 -0.294  5.898   1.00 92.12 262 A 1 
ATOM 2134 O O   . THR A 1 262 ? -12.511 -0.988  4.886   1.00 91.97 262 A 1 
ATOM 2135 C CB  . THR A 1 262 ? -12.608 -1.432  8.089   1.00 89.28 262 A 1 
ATOM 2136 O OG1 . THR A 1 262 ? -13.409 -0.455  8.715   1.00 82.22 262 A 1 
ATOM 2137 C CG2 . THR A 1 262 ? -11.876 -2.193  9.185   1.00 80.44 262 A 1 
ATOM 2138 N N   . LYS A 1 263 ? -13.029 0.899   5.971   1.00 91.97 263 A 1 
ATOM 2139 C CA  . LYS A 1 263 ? -13.763 1.509   4.854   1.00 92.24 263 A 1 
ATOM 2140 C C   . LYS A 1 263 ? -12.806 1.896   3.733   1.00 93.59 263 A 1 
ATOM 2141 O O   . LYS A 1 263 ? -13.078 1.600   2.573   1.00 93.46 263 A 1 
ATOM 2142 C CB  . LYS A 1 263 ? -14.555 2.731   5.348   1.00 91.54 263 A 1 
ATOM 2143 C CG  . LYS A 1 263 ? -15.632 2.398   6.395   1.00 88.74 263 A 1 
ATOM 2144 C CD  . LYS A 1 263 ? -16.758 1.531   5.818   1.00 84.29 263 A 1 
ATOM 2145 C CE  . LYS A 1 263 ? -17.881 1.392   6.846   1.00 80.13 263 A 1 
ATOM 2146 N NZ  . LYS A 1 263 ? -19.103 0.808   6.240   1.00 72.03 263 A 1 
ATOM 2147 N N   . LEU A 1 264 ? -11.657 2.478   4.092   1.00 92.95 264 A 1 
ATOM 2148 C CA  . LEU A 1 264 ? -10.604 2.825   3.142   1.00 93.68 264 A 1 
ATOM 2149 C C   . LEU A 1 264 ? -10.017 1.578   2.467   1.00 94.94 264 A 1 
ATOM 2150 O O   . LEU A 1 264 ? -9.846  1.561   1.251   1.00 94.96 264 A 1 
ATOM 2151 C CB  . LEU A 1 264 ? -9.534  3.641   3.891   1.00 92.85 264 A 1 
ATOM 2152 C CG  . LEU A 1 264 ? -8.521  4.327   2.962   1.00 88.96 264 A 1 
ATOM 2153 C CD1 . LEU A 1 264 ? -9.206  5.394   2.105   1.00 86.91 264 A 1 
ATOM 2154 C CD2 . LEU A 1 264 ? -7.432  5.008   3.789   1.00 86.74 264 A 1 
ATOM 2155 N N   . ASP A 1 265 ? -9.773  0.518   3.233   1.00 94.35 265 A 1 
ATOM 2156 C CA  . ASP A 1 265 ? -9.314  -0.786  2.744   1.00 95.10 265 A 1 
ATOM 2157 C C   . ASP A 1 265 ? -10.286 -1.373  1.711   1.00 95.77 265 A 1 
ATOM 2158 O O   . ASP A 1 265 ? -9.884  -1.680  0.585   1.00 95.92 265 A 1 
ATOM 2159 C CB  . ASP A 1 265 ? -9.124  -1.726  3.948   1.00 94.89 265 A 1 
ATOM 2160 C CG  . ASP A 1 265 ? -8.539  -3.088  3.574   1.00 94.22 265 A 1 
ATOM 2161 O OD1 . ASP A 1 265 ? -9.074  -3.767  2.675   1.00 90.36 265 A 1 
ATOM 2162 O OD2 . ASP A 1 265 ? -7.513  -3.500  4.164   1.00 88.95 265 A 1 
ATOM 2163 N N   . ASN A 1 266 ? -11.572 -1.456  2.057   1.00 94.80 266 A 1 
ATOM 2164 C CA  . ASN A 1 266 ? -12.604 -1.991  1.170   1.00 94.90 266 A 1 
ATOM 2165 C C   . ASN A 1 266 ? -12.715 -1.185  -0.128  1.00 95.68 266 A 1 
ATOM 2166 O O   . ASN A 1 266 ? -12.813 -1.769  -1.207  1.00 95.45 266 A 1 
ATOM 2167 C CB  . ASN A 1 266 ? -13.947 -2.004  1.919   1.00 94.38 266 A 1 
ATOM 2168 C CG  . ASN A 1 266 ? -14.028 -3.087  2.976   1.00 91.38 266 A 1 
ATOM 2169 O OD1 . ASN A 1 266 ? -13.354 -4.098  2.942   1.00 84.86 266 A 1 
ATOM 2170 N ND2 . ASN A 1 266 ? -14.905 -2.939  3.935   1.00 84.10 266 A 1 
ATOM 2171 N N   . LEU A 1 267 ? -12.650 0.144   -0.024  1.00 94.96 267 A 1 
ATOM 2172 C CA  . LEU A 1 267 ? -12.704 1.041   -1.173  1.00 95.16 267 A 1 
ATOM 2173 C C   . LEU A 1 267 ? -11.514 0.814   -2.117  1.00 96.16 267 A 1 
ATOM 2174 O O   . LEU A 1 267 ? -11.713 0.541   -3.302  1.00 96.10 267 A 1 
ATOM 2175 C CB  . LEU A 1 267 ? -12.771 2.485   -0.645  1.00 94.38 267 A 1 
ATOM 2176 C CG  . LEU A 1 267 ? -12.905 3.548   -1.745  1.00 91.30 267 A 1 
ATOM 2177 C CD1 . LEU A 1 267 ? -14.262 3.472   -2.440  1.00 88.74 267 A 1 
ATOM 2178 C CD2 . LEU A 1 267 ? -12.749 4.925   -1.107  1.00 88.50 267 A 1 
ATOM 2179 N N   . ILE A 1 268 ? -10.284 0.850   -1.595  1.00 96.44 268 A 1 
ATOM 2180 C CA  . ILE A 1 268 ? -9.067  0.621   -2.392  1.00 97.10 268 A 1 
ATOM 2181 C C   . ILE A 1 268 ? -9.095  -0.778  -3.015  1.00 97.57 268 A 1 
ATOM 2182 O O   . ILE A 1 268 ? -8.836  -0.932  -4.207  1.00 97.67 268 A 1 
ATOM 2183 C CB  . ILE A 1 268 ? -7.802  0.823   -1.527  1.00 97.17 268 A 1 
ATOM 2184 C CG1 . ILE A 1 268 ? -7.671  2.289   -1.051  1.00 96.55 268 A 1 
ATOM 2185 C CG2 . ILE A 1 268 ? -6.533  0.438   -2.312  1.00 96.41 268 A 1 
ATOM 2186 C CD1 . ILE A 1 268 ? -6.670  2.455   0.099   1.00 95.08 268 A 1 
ATOM 2187 N N   . SER A 1 269 ? -9.446  -1.802  -2.229  1.00 97.74 269 A 1 
ATOM 2188 C CA  . SER A 1 269 ? -9.528  -3.189  -2.695  1.00 97.89 269 A 1 
ATOM 2189 C C   . SER A 1 269 ? -10.491 -3.342  -3.872  1.00 98.10 269 A 1 
ATOM 2190 O O   . SER A 1 269 ? -10.131 -3.953  -4.877  1.00 97.95 269 A 1 
ATOM 2191 C CB  . SER A 1 269 ? -9.989  -4.118  -1.566  1.00 97.49 269 A 1 
ATOM 2192 O OG  . SER A 1 269 ? -9.040  -4.156  -0.522  1.00 92.12 269 A 1 
ATOM 2193 N N   . ALA A 1 270 ? -11.690 -2.760  -3.771  1.00 97.28 270 A 1 
ATOM 2194 C CA  . ALA A 1 270 ? -12.695 -2.830  -4.830  1.00 97.09 270 A 1 
ATOM 2195 C C   . ALA A 1 270 ? -12.188 -2.213  -6.143  1.00 97.43 270 A 1 
ATOM 2196 O O   . ALA A 1 270 ? -12.326 -2.819  -7.208  1.00 97.12 270 A 1 
ATOM 2197 C CB  . ALA A 1 270 ? -13.973 -2.142  -4.333  1.00 96.57 270 A 1 
ATOM 2198 N N   . HIS A 1 271 ? -11.530 -1.050  -6.065  1.00 97.63 271 A 1 
ATOM 2199 C CA  . HIS A 1 271 ? -10.995 -0.376  -7.251  1.00 97.62 271 A 1 
ATOM 2200 C C   . HIS A 1 271 ? -9.779  -1.095  -7.852  1.00 97.83 271 A 1 
ATOM 2201 O O   . HIS A 1 271 ? -9.647  -1.136  -9.076  1.00 97.23 271 A 1 
ATOM 2202 C CB  . HIS A 1 271 ? -10.687 1.085   -6.918  1.00 97.33 271 A 1 
ATOM 2203 C CG  . HIS A 1 271 ? -11.928 1.938   -6.936  1.00 96.51 271 A 1 
ATOM 2204 N ND1 . HIS A 1 271 ? -12.399 2.653   -8.016  1.00 85.66 271 A 1 
ATOM 2205 C CD2 . HIS A 1 271 ? -12.809 2.134   -5.911  1.00 88.35 271 A 1 
ATOM 2206 C CE1 . HIS A 1 271 ? -13.530 3.274   -7.638  1.00 89.32 271 A 1 
ATOM 2207 N NE2 . HIS A 1 271 ? -13.826 2.981   -6.364  1.00 91.49 271 A 1 
ATOM 2208 N N   . ILE A 1 272 ? -8.912  -1.716  -7.039  1.00 98.17 272 A 1 
ATOM 2209 C CA  . ILE A 1 272 ? -7.823  -2.564  -7.552  1.00 98.28 272 A 1 
ATOM 2210 C C   . ILE A 1 272 ? -8.403  -3.778  -8.286  1.00 98.23 272 A 1 
ATOM 2211 O O   . ILE A 1 272 ? -8.027  -4.043  -9.428  1.00 97.91 272 A 1 
ATOM 2212 C CB  . ILE A 1 272 ? -6.854  -2.982  -6.423  1.00 98.37 272 A 1 
ATOM 2213 C CG1 . ILE A 1 272 ? -6.052  -1.759  -5.916  1.00 97.93 272 A 1 
ATOM 2214 C CG2 . ILE A 1 272 ? -5.882  -4.071  -6.921  1.00 97.82 272 A 1 
ATOM 2215 C CD1 . ILE A 1 272 ? -5.241  -2.037  -4.642  1.00 97.25 272 A 1 
ATOM 2216 N N   . VAL A 1 273 ? -9.344  -4.494  -7.666  1.00 98.29 273 A 1 
ATOM 2217 C CA  . VAL A 1 273 ? -9.969  -5.694  -8.249  1.00 98.18 273 A 1 
ATOM 2218 C C   . VAL A 1 273 ? -10.698 -5.370  -9.553  1.00 98.11 273 A 1 
ATOM 2219 O O   . VAL A 1 273 ? -10.567 -6.124  -10.513 1.00 97.54 273 A 1 
ATOM 2220 C CB  . VAL A 1 273 ? -10.902 -6.370  -7.229  1.00 97.90 273 A 1 
ATOM 2221 C CG1 . VAL A 1 273 ? -11.758 -7.490  -7.844  1.00 96.10 273 A 1 
ATOM 2222 C CG2 . VAL A 1 273 ? -10.078 -7.013  -6.101  1.00 95.87 273 A 1 
ATOM 2223 N N   . ALA A 1 274 ? -11.378 -4.228  -9.633  1.00 97.98 274 A 1 
ATOM 2224 C CA  . ALA A 1 274 ? -12.052 -3.781  -10.857 1.00 97.69 274 A 1 
ATOM 2225 C C   . ALA A 1 274 ? -11.094 -3.537  -12.044 1.00 97.49 274 A 1 
ATOM 2226 O O   . ALA A 1 274 ? -11.526 -3.527  -13.197 1.00 96.30 274 A 1 
ATOM 2227 C CB  . ALA A 1 274 ? -12.843 -2.512  -10.525 1.00 97.48 274 A 1 
ATOM 2228 N N   . ASN A 1 275 ? -9.797  -3.343  -11.785 1.00 97.75 275 A 1 
ATOM 2229 C CA  . ASN A 1 275 ? -8.762  -3.131  -12.799 1.00 97.40 275 A 1 
ATOM 2230 C C   . ASN A 1 275 ? -7.845  -4.353  -12.997 1.00 97.37 275 A 1 
ATOM 2231 O O   . ASN A 1 275 ? -6.828  -4.251  -13.681 1.00 96.09 275 A 1 
ATOM 2232 C CB  . ASN A 1 275 ? -7.994  -1.839  -12.462 1.00 97.14 275 A 1 
ATOM 2233 C CG  . ASN A 1 275 ? -8.835  -0.605  -12.722 1.00 96.76 275 A 1 
ATOM 2234 O OD1 . ASN A 1 275 ? -8.957  -0.147  -13.852 1.00 90.67 275 A 1 
ATOM 2235 N ND2 . ASN A 1 275 ? -9.446  -0.045  -11.709 1.00 91.32 275 A 1 
ATOM 2236 N N   . MET A 1 276 ? -8.175  -5.504  -12.414 1.00 97.48 276 A 1 
ATOM 2237 C CA  . MET A 1 276 ? -7.360  -6.718  -12.413 1.00 97.54 276 A 1 
ATOM 2238 C C   . MET A 1 276 ? -8.041  -7.848  -13.191 1.00 97.71 276 A 1 
ATOM 2239 O O   . MET A 1 276 ? -9.198  -8.185  -12.936 1.00 96.91 276 A 1 
ATOM 2240 C CB  . MET A 1 276 ? -7.103  -7.116  -10.950 1.00 96.27 276 A 1 
ATOM 2241 C CG  . MET A 1 276 ? -6.208  -8.347  -10.802 1.00 93.67 276 A 1 
ATOM 2242 S SD  . MET A 1 276 ? -5.941  -8.875  -9.086  1.00 92.45 276 A 1 
ATOM 2243 C CE  . MET A 1 276 ? -7.598  -9.469  -8.667  1.00 82.13 276 A 1 
ATOM 2244 N N   . ASP A 1 277 ? -7.296  -8.532  -14.075 1.00 98.01 277 A 1 
ATOM 2245 C CA  . ASP A 1 277 ? -7.717  -9.828  -14.616 1.00 98.06 277 A 1 
ATOM 2246 C C   . ASP A 1 277 ? -7.398  -10.936 -13.603 1.00 98.00 277 A 1 
ATOM 2247 O O   . ASP A 1 277 ? -6.239  -11.320 -13.381 1.00 97.41 277 A 1 
ATOM 2248 C CB  . ASP A 1 277 ? -7.088  -10.086 -15.995 1.00 97.91 277 A 1 
ATOM 2249 C CG  . ASP A 1 277 ? -7.593  -11.386 -16.642 1.00 97.38 277 A 1 
ATOM 2250 O OD1 . ASP A 1 277 ? -7.613  -12.442 -15.958 1.00 94.48 277 A 1 
ATOM 2251 O OD2 . ASP A 1 277 ? -7.956  -11.357 -17.835 1.00 93.61 277 A 1 
ATOM 2252 N N   . GLU A 1 278 ? -8.436  -11.493 -12.987 1.00 97.57 278 A 1 
ATOM 2253 C CA  . GLU A 1 278 ? -8.288  -12.543 -11.976 1.00 97.26 278 A 1 
ATOM 2254 C C   . GLU A 1 278 ? -7.626  -13.822 -12.504 1.00 97.46 278 A 1 
ATOM 2255 O O   . GLU A 1 278 ? -6.943  -14.525 -11.750 1.00 96.76 278 A 1 
ATOM 2256 C CB  . GLU A 1 278 ? -9.650  -12.969 -11.438 1.00 96.14 278 A 1 
ATOM 2257 C CG  . GLU A 1 278 ? -10.372 -11.954 -10.554 1.00 83.77 278 A 1 
ATOM 2258 C CD  . GLU A 1 278 ? -11.561 -12.611 -9.836  1.00 80.03 278 A 1 
ATOM 2259 O OE1 . GLU A 1 278 ? -12.404 -11.868 -9.314  1.00 71.26 278 A 1 
ATOM 2260 O OE2 . GLU A 1 278 ? -11.582 -13.880 -9.768  1.00 71.77 278 A 1 
ATOM 2261 N N   . LYS A 1 279 ? -7.847  -14.184 -13.771 1.00 97.75 279 A 1 
ATOM 2262 C CA  . LYS A 1 279 ? -7.293  -15.416 -14.353 1.00 97.75 279 A 1 
ATOM 2263 C C   . LYS A 1 279 ? -5.790  -15.271 -14.539 1.00 97.91 279 A 1 
ATOM 2264 O O   . LYS A 1 279 ? -5.037  -16.173 -14.158 1.00 97.31 279 A 1 
ATOM 2265 C CB  . LYS A 1 279 ? -7.970  -15.755 -15.689 1.00 97.57 279 A 1 
ATOM 2266 C CG  . LYS A 1 279 ? -9.459  -16.109 -15.563 1.00 89.60 279 A 1 
ATOM 2267 C CD  . LYS A 1 279 ? -10.051 -16.391 -16.953 1.00 85.12 279 A 1 
ATOM 2268 C CE  . LYS A 1 279 ? -11.542 -16.730 -16.864 1.00 75.83 279 A 1 
ATOM 2269 N NZ  . LYS A 1 279 ? -12.161 -16.854 -18.210 1.00 64.99 279 A 1 
ATOM 2270 N N   . LEU A 1 280 ? -5.348  -14.125 -15.058 1.00 97.70 280 A 1 
ATOM 2271 C CA  . LEU A 1 280 ? -3.931  -13.797 -15.200 1.00 97.69 280 A 1 
ATOM 2272 C C   . LEU A 1 280 ? -3.250  -13.686 -13.834 1.00 97.73 280 A 1 
ATOM 2273 O O   . LEU A 1 280 ? -2.201  -14.301 -13.635 1.00 97.30 280 A 1 
ATOM 2274 C CB  . LEU A 1 280 ? -3.776  -12.505 -16.020 1.00 97.69 280 A 1 
ATOM 2275 C CG  . LEU A 1 280 ? -4.232  -12.607 -17.490 1.00 96.84 280 A 1 
ATOM 2276 C CD1 . LEU A 1 280 ? -4.021  -11.262 -18.177 1.00 94.37 280 A 1 
ATOM 2277 C CD2 . LEU A 1 280 ? -3.451  -13.669 -18.273 1.00 94.41 280 A 1 
ATOM 2278 N N   . MET A 1 281 ? -3.885  -13.054 -12.852 1.00 97.91 281 A 1 
ATOM 2279 C CA  . MET A 1 281 ? -3.383  -12.954 -11.475 1.00 97.67 281 A 1 
ATOM 2280 C C   . MET A 1 281 ? -3.192  -14.340 -10.832 1.00 97.63 281 A 1 
ATOM 2281 O O   . MET A 1 281 ? -2.141  -14.632 -10.260 1.00 96.99 281 A 1 
ATOM 2282 C CB  . MET A 1 281 ? -4.360  -12.085 -10.662 1.00 96.93 281 A 1 
ATOM 2283 C CG  . MET A 1 281 ? -3.899  -11.841 -9.221  1.00 93.71 281 A 1 
ATOM 2284 S SD  . MET A 1 281 ? -2.292  -11.028 -9.026  1.00 94.15 281 A 1 
ATOM 2285 C CE  . MET A 1 281 ? -2.649  -9.357  -9.625  1.00 87.15 281 A 1 
ATOM 2286 N N   . LYS A 1 282 ? -4.171  -15.247 -10.960 1.00 97.45 282 A 1 
ATOM 2287 C CA  . LYS A 1 282 ? -4.060  -16.634 -10.471 1.00 97.36 282 A 1 
ATOM 2288 C C   . LYS A 1 282 ? -2.918  -17.388 -11.155 1.00 97.50 282 A 1 
ATOM 2289 O O   . LYS A 1 282 ? -2.215  -18.159 -10.498 1.00 97.16 282 A 1 
ATOM 2290 C CB  . LYS A 1 282 ? -5.405  -17.369 -10.663 1.00 97.11 282 A 1 
ATOM 2291 C CG  . LYS A 1 282 ? -6.458  -16.962 -9.613  1.00 89.77 282 A 1 
ATOM 2292 C CD  . LYS A 1 282 ? -7.878  -17.456 -9.959  1.00 86.62 282 A 1 
ATOM 2293 C CE  . LYS A 1 282 ? -8.883  -16.897 -8.935  1.00 78.30 282 A 1 
ATOM 2294 N NZ  . LYS A 1 282 ? -10.305 -16.916 -9.391  1.00 68.85 282 A 1 
ATOM 2295 N N   . LYS A 1 283 ? -2.698  -17.175 -12.451 1.00 97.41 283 A 1 
ATOM 2296 C CA  . LYS A 1 283 ? -1.589  -17.781 -13.209 1.00 97.29 283 A 1 
ATOM 2297 C C   . LYS A 1 283 ? -0.234  -17.255 -12.731 1.00 97.34 283 A 1 
ATOM 2298 O O   . LYS A 1 283 ? 0.664   -18.061 -12.488 1.00 96.62 283 A 1 
ATOM 2299 C CB  . LYS A 1 283 ? -1.814  -17.549 -14.711 1.00 97.16 283 A 1 
ATOM 2300 C CG  . LYS A 1 283 ? -0.795  -18.283 -15.597 1.00 88.07 283 A 1 
ATOM 2301 C CD  . LYS A 1 283 ? -1.062  -17.981 -17.079 1.00 86.69 283 A 1 
ATOM 2302 C CE  . LYS A 1 283 ? -0.037  -18.662 -17.991 1.00 76.81 283 A 1 
ATOM 2303 N NZ  . LYS A 1 283 ? -0.236  -18.281 -19.418 1.00 68.42 283 A 1 
ATOM 2304 N N   . ALA A 1 284 ? -0.095  -15.946 -12.531 1.00 96.96 284 A 1 
ATOM 2305 C CA  . ALA A 1 284 ? 1.120   -15.311 -12.021 1.00 96.51 284 A 1 
ATOM 2306 C C   . ALA A 1 284 ? 1.467   -15.803 -10.604 1.00 96.40 284 A 1 
ATOM 2307 O O   . ALA A 1 284 ? 2.593   -16.244 -10.367 1.00 95.91 284 A 1 
ATOM 2308 C CB  . ALA A 1 284 ? 0.935   -13.793 -12.084 1.00 96.43 284 A 1 
ATOM 2309 N N   . LYS A 1 285 ? 0.485   -15.882 -9.690  1.00 97.03 285 A 1 
ATOM 2310 C CA  . LYS A 1 285 ? 0.663   -16.428 -8.328  1.00 96.59 285 A 1 
ATOM 2311 C C   . LYS A 1 285 ? 1.125   -17.888 -8.334  1.00 96.40 285 A 1 
ATOM 2312 O O   . LYS A 1 285 ? 2.031   -18.249 -7.591  1.00 95.81 285 A 1 
ATOM 2313 C CB  . LYS A 1 285 ? -0.634  -16.267 -7.508  1.00 96.46 285 A 1 
ATOM 2314 C CG  . LYS A 1 285 ? -0.853  -14.806 -7.081  1.00 94.22 285 A 1 
ATOM 2315 C CD  . LYS A 1 285 ? -2.114  -14.605 -6.223  1.00 91.50 285 A 1 
ATOM 2316 C CE  . LYS A 1 285 ? -2.184  -13.124 -5.823  1.00 86.88 285 A 1 
ATOM 2317 N NZ  . LYS A 1 285 ? -3.334  -12.777 -4.946  1.00 79.65 285 A 1 
ATOM 2318 N N   . LYS A 1 286 ? 0.554   -18.740 -9.191  1.00 96.95 286 A 1 
ATOM 2319 C CA  . LYS A 1 286 ? 0.990   -20.143 -9.339  1.00 96.75 286 A 1 
ATOM 2320 C C   . LYS A 1 286 ? 2.435   -20.249 -9.829  1.00 96.56 286 A 1 
ATOM 2321 O O   . LYS A 1 286 ? 3.179   -21.100 -9.346  1.00 95.64 286 A 1 
ATOM 2322 C CB  . LYS A 1 286 ? 0.066   -20.905 -10.300 1.00 96.66 286 A 1 
ATOM 2323 C CG  . LYS A 1 286 ? -1.263  -21.307 -9.648  1.00 86.13 286 A 1 
ATOM 2324 C CD  . LYS A 1 286 ? -2.147  -22.047 -10.665 1.00 81.80 286 A 1 
ATOM 2325 C CE  . LYS A 1 286 ? -3.477  -22.453 -10.026 1.00 72.36 286 A 1 
ATOM 2326 N NZ  . LYS A 1 286 ? -4.317  -23.260 -10.951 1.00 63.11 286 A 1 
ATOM 2327 N N   . ARG A 1 287 ? 2.835   -19.401 -10.777 1.00 95.90 287 A 1 
ATOM 2328 C CA  . ARG A 1 287 ? 4.217   -19.338 -11.276 1.00 95.25 287 A 1 
ATOM 2329 C C   . ARG A 1 287 ? 5.174   -18.914 -10.166 1.00 95.21 287 A 1 
ATOM 2330 O O   . ARG A 1 287 ? 6.138   -19.635 -9.915  1.00 93.92 287 A 1 
ATOM 2331 C CB  . ARG A 1 287 ? 4.285   -18.410 -12.499 1.00 94.62 287 A 1 
ATOM 2332 C CG  . ARG A 1 287 ? 5.709   -18.325 -13.062 1.00 83.09 287 A 1 
ATOM 2333 C CD  . ARG A 1 287 ? 5.753   -17.421 -14.297 1.00 80.71 287 A 1 
ATOM 2334 N NE  . ARG A 1 287 ? 7.139   -17.243 -14.762 1.00 71.13 287 A 1 
ATOM 2335 C CZ  . ARG A 1 287 ? 7.547   -16.438 -15.730 1.00 66.76 287 A 1 
ATOM 2336 N NH1 . ARG A 1 287 ? 6.722   -15.710 -16.433 1.00 60.90 287 A 1 
ATOM 2337 N NH2 . ARG A 1 287 ? 8.812   -16.346 -15.999 1.00 55.69 287 A 1 
ATOM 2338 N N   . MET A 1 288 ? 4.862   -17.841 -9.450  1.00 95.60 288 A 1 
ATOM 2339 C CA  . MET A 1 288 ? 5.650   -17.350 -8.317  1.00 94.70 288 A 1 
ATOM 2340 C C   . MET A 1 288 ? 5.847   -18.430 -7.247  1.00 94.36 288 A 1 
ATOM 2341 O O   . MET A 1 288 ? 6.961   -18.642 -6.782  1.00 93.56 288 A 1 
ATOM 2342 C CB  . MET A 1 288 ? 4.944   -16.128 -7.718  1.00 93.88 288 A 1 
ATOM 2343 C CG  . MET A 1 288 ? 5.728   -15.512 -6.553  1.00 91.98 288 A 1 
ATOM 2344 S SD  . MET A 1 288 ? 4.928   -14.071 -5.804  1.00 90.59 288 A 1 
ATOM 2345 C CE  . MET A 1 288 ? 3.512   -14.831 -4.986  1.00 80.59 288 A 1 
ATOM 2346 N N   . GLU A 1 289 ? 4.807   -19.170 -6.879  1.00 94.28 289 A 1 
ATOM 2347 C CA  . GLU A 1 289 ? 4.895   -20.243 -5.878  1.00 93.20 289 A 1 
ATOM 2348 C C   . GLU A 1 289 ? 5.771   -21.414 -6.346  1.00 92.96 289 A 1 
ATOM 2349 O O   . GLU A 1 289 ? 6.532   -21.980 -5.560  1.00 92.04 289 A 1 
ATOM 2350 C CB  . GLU A 1 289 ? 3.473   -20.701 -5.525  1.00 92.60 289 A 1 
ATOM 2351 C CG  . GLU A 1 289 ? 3.415   -21.735 -4.390  1.00 83.20 289 A 1 
ATOM 2352 C CD  . GLU A 1 289 ? 4.088   -21.283 -3.089  1.00 75.75 289 A 1 
ATOM 2353 O OE1 . GLU A 1 289 ? 4.546   -22.197 -2.356  1.00 67.66 289 A 1 
ATOM 2354 O OE2 . GLU A 1 289 ? 4.161   -20.060 -2.838  1.00 67.35 289 A 1 
ATOM 2355 N N   . LYS A 1 290 ? 5.728   -21.766 -7.631  1.00 93.59 290 A 1 
ATOM 2356 C CA  . LYS A 1 290 ? 6.617   -22.782 -8.219  1.00 92.90 290 A 1 
ATOM 2357 C C   . LYS A 1 290 ? 8.082   -22.342 -8.152  1.00 92.60 290 A 1 
ATOM 2358 O O   . LYS A 1 290 ? 8.934   -23.138 -7.768  1.00 91.26 290 A 1 
ATOM 2359 C CB  . LYS A 1 290 ? 6.173   -23.086 -9.658  1.00 92.73 290 A 1 
ATOM 2360 C CG  . LYS A 1 290 ? 7.007   -24.209 -10.293 1.00 81.97 290 A 1 
ATOM 2361 C CD  . LYS A 1 290 ? 6.622   -24.453 -11.758 1.00 80.13 290 A 1 
ATOM 2362 C CE  . LYS A 1 290 ? 7.545   -25.523 -12.352 1.00 69.87 290 A 1 
ATOM 2363 N NZ  . LYS A 1 290 ? 7.307   -25.738 -13.804 1.00 63.11 290 A 1 
ATOM 2364 N N   . GLU A 1 291 ? 8.361   -21.094 -8.492  1.00 92.12 291 A 1 
ATOM 2365 C CA  . GLU A 1 291 ? 9.709   -20.512 -8.451  1.00 91.39 291 A 1 
ATOM 2366 C C   . GLU A 1 291 ? 10.211  -20.378 -7.005  1.00 91.15 291 A 1 
ATOM 2367 O O   . GLU A 1 291 ? 11.340  -20.764 -6.703  1.00 90.21 291 A 1 
ATOM 2368 C CB  . GLU A 1 291 ? 9.693   -19.156 -9.175  1.00 91.68 291 A 1 
ATOM 2369 C CG  . GLU A 1 291 ? 9.501   -19.314 -10.701 1.00 91.46 291 A 1 
ATOM 2370 C CD  . GLU A 1 291 ? 9.179   -17.996 -11.434 1.00 91.17 291 A 1 
ATOM 2371 O OE1 . GLU A 1 291 ? 9.044   -18.016 -12.683 1.00 86.15 291 A 1 
ATOM 2372 O OE2 . GLU A 1 291 ? 8.977   -16.959 -10.774 1.00 86.83 291 A 1 
ATOM 2373 N N   . ARG A 1 292 ? 9.361   -19.970 -6.061  1.00 91.50 292 A 1 
ATOM 2374 C CA  . ARG A 1 292 ? 9.687   -19.933 -4.625  1.00 90.33 292 A 1 
ATOM 2375 C C   . ARG A 1 292 ? 10.057  -21.322 -4.090  1.00 89.88 292 A 1 
ATOM 2376 O O   . ARG A 1 292 ? 11.006  -21.448 -3.321  1.00 88.04 292 A 1 
ATOM 2377 C CB  . ARG A 1 292 ? 8.508   -19.319 -3.856  1.00 89.22 292 A 1 
ATOM 2378 C CG  . ARG A 1 292 ? 8.829   -19.139 -2.362  1.00 81.57 292 A 1 
ATOM 2379 C CD  . ARG A 1 292 ? 7.657   -18.516 -1.599  1.00 81.49 292 A 1 
ATOM 2380 N NE  . ARG A 1 292 ? 7.483   -17.088 -1.916  1.00 75.97 292 A 1 
ATOM 2381 C CZ  . ARG A 1 292 ? 6.450   -16.323 -1.613  1.00 73.44 292 A 1 
ATOM 2382 N NH1 . ARG A 1 292 ? 5.396   -16.776 -1.003  1.00 67.51 292 A 1 
ATOM 2383 N NH2 . ARG A 1 292 ? 6.467   -15.057 -1.917  1.00 64.17 292 A 1 
ATOM 2384 N N   . LYS A 1 293 ? 9.354   -22.377 -4.499  1.00 89.73 293 A 1 
ATOM 2385 C CA  . LYS A 1 293 ? 9.684   -23.760 -4.118  1.00 88.40 293 A 1 
ATOM 2386 C C   . LYS A 1 293 ? 11.047  -24.202 -4.647  1.00 87.98 293 A 1 
ATOM 2387 O O   . LYS A 1 293 ? 11.751  -24.880 -3.909  1.00 86.04 293 A 1 
ATOM 2388 C CB  . LYS A 1 293 ? 8.587   -24.727 -4.574  1.00 88.30 293 A 1 
ATOM 2389 C CG  . LYS A 1 293 ? 7.356   -24.632 -3.666  1.00 83.17 293 A 1 
ATOM 2390 C CD  . LYS A 1 293 ? 6.221   -25.515 -4.192  1.00 79.43 293 A 1 
ATOM 2391 C CE  . LYS A 1 293 ? 4.995   -25.303 -3.299  1.00 73.07 293 A 1 
ATOM 2392 N NZ  . LYS A 1 293 ? 3.841   -26.133 -3.730  1.00 65.14 293 A 1 
ATOM 2393 N N   . SER A 1 294 ? 11.441  -23.808 -5.858  1.00 87.99 294 A 1 
ATOM 2394 C CA  . SER A 1 294 ? 12.765  -24.152 -6.394  1.00 86.22 294 A 1 
ATOM 2395 C C   . SER A 1 294 ? 13.913  -23.498 -5.622  1.00 86.95 294 A 1 
ATOM 2396 O O   . SER A 1 294 ? 14.979  -24.093 -5.502  1.00 84.86 294 A 1 
ATOM 2397 C CB  . SER A 1 294 ? 12.869  -23.849 -7.894  1.00 84.01 294 A 1 
ATOM 2398 O OG  . SER A 1 294 ? 12.867  -22.475 -8.190  1.00 75.14 294 A 1 
ATOM 2399 N N   . LEU A 1 295 ? 13.679  -22.332 -5.002  1.00 86.20 295 A 1 
ATOM 2400 C CA  . LEU A 1 295 ? 14.688  -21.653 -4.183  1.00 85.61 295 A 1 
ATOM 2401 C C   . LEU A 1 295 ? 14.991  -22.376 -2.859  1.00 86.17 295 A 1 
ATOM 2402 O O   . LEU A 1 295 ? 16.043  -22.143 -2.276  1.00 84.76 295 A 1 
ATOM 2403 C CB  . LEU A 1 295 ? 14.244  -20.209 -3.906  1.00 84.71 295 A 1 
ATOM 2404 C CG  . LEU A 1 295 ? 14.157  -19.294 -5.141  1.00 82.35 295 A 1 
ATOM 2405 C CD1 . LEU A 1 295 ? 13.568  -17.949 -4.724  1.00 79.30 295 A 1 
ATOM 2406 C CD2 . LEU A 1 295 ? 15.526  -19.046 -5.770  1.00 79.13 295 A 1 
ATOM 2407 N N   . LYS A 1 296 ? 14.127  -23.290 -2.375  1.00 86.54 296 A 1 
ATOM 2408 C CA  . LYS A 1 296 ? 14.403  -24.068 -1.152  1.00 84.89 296 A 1 
ATOM 2409 C C   . LYS A 1 296 ? 15.659  -24.927 -1.279  1.00 85.94 296 A 1 
ATOM 2410 O O   . LYS A 1 296 ? 16.387  -25.075 -0.307  1.00 83.39 296 A 1 
ATOM 2411 C CB  . LYS A 1 296 ? 13.211  -24.953 -0.779  1.00 83.11 296 A 1 
ATOM 2412 C CG  . LYS A 1 296 ? 12.001  -24.134 -0.318  1.00 77.11 296 A 1 
ATOM 2413 C CD  . LYS A 1 296 ? 10.926  -25.075 0.228   1.00 72.95 296 A 1 
ATOM 2414 C CE  . LYS A 1 296 ? 9.768   -24.269 0.816   1.00 65.32 296 A 1 
ATOM 2415 N NZ  . LYS A 1 296 ? 8.828   -25.150 1.554   1.00 57.77 296 A 1 
ATOM 2416 N N   . THR A 1 297 ? 15.948  -25.434 -2.463  1.00 83.69 297 A 1 
ATOM 2417 C CA  . THR A 1 297 ? 17.181  -26.187 -2.736  1.00 83.23 297 A 1 
ATOM 2418 C C   . THR A 1 297 ? 18.428  -25.316 -2.561  1.00 84.73 297 A 1 
ATOM 2419 O O   . THR A 1 297 ? 19.464  -25.807 -2.140  1.00 83.16 297 A 1 
ATOM 2420 C CB  . THR A 1 297 ? 17.145  -26.750 -4.161  1.00 80.87 297 A 1 
ATOM 2421 O OG1 . THR A 1 297 ? 15.923  -27.422 -4.381  1.00 73.92 297 A 1 
ATOM 2422 C CG2 . THR A 1 297 ? 18.256  -27.750 -4.451  1.00 71.91 297 A 1 
ATOM 2423 N N   . ALA A 1 298 ? 18.338  -24.011 -2.836  1.00 83.69 298 A 1 
ATOM 2424 C CA  . ALA A 1 298 ? 19.447  -23.086 -2.604  1.00 83.42 298 A 1 
ATOM 2425 C C   . ALA A 1 298 ? 19.696  -22.846 -1.106  1.00 85.13 298 A 1 
ATOM 2426 O O   . ALA A 1 298 ? 20.843  -22.672 -0.712  1.00 84.35 298 A 1 
ATOM 2427 C CB  . ALA A 1 298 ? 19.171  -21.772 -3.346  1.00 82.61 298 A 1 
ATOM 2428 N N   . VAL A 1 299 ? 18.652  -22.864 -0.268  1.00 83.85 299 A 1 
ATOM 2429 C CA  . VAL A 1 299 ? 18.794  -22.799 1.199   1.00 83.12 299 A 1 
ATOM 2430 C C   . VAL A 1 299 ? 19.579  -24.005 1.691   1.00 84.24 299 A 1 
ATOM 2431 O O   . VAL A 1 299 ? 20.598  -23.825 2.351   1.00 83.41 299 A 1 
ATOM 2432 C CB  . VAL A 1 299 ? 17.433  -22.721 1.916   1.00 82.10 299 A 1 
ATOM 2433 C CG1 . VAL A 1 299 ? 17.582  -22.684 3.437   1.00 77.76 299 A 1 
ATOM 2434 C CG2 . VAL A 1 299 ? 16.640  -21.483 1.489   1.00 78.25 299 A 1 
ATOM 2435 N N   . ASP A 1 300 ? 19.155  -25.206 1.322   1.00 82.99 300 A 1 
ATOM 2436 C CA  . ASP A 1 300 ? 19.802  -26.463 1.700   1.00 82.23 300 A 1 
ATOM 2437 C C   . ASP A 1 300 ? 21.273  -26.503 1.254   1.00 82.78 300 A 1 
ATOM 2438 O O   . ASP A 1 300 ? 22.160  -26.769 2.057   1.00 81.31 300 A 1 
ATOM 2439 C CB  . ASP A 1 300 ? 18.990  -27.601 1.088   1.00 80.23 300 A 1 
ATOM 2440 C CG  . ASP A 1 300 ? 19.521  -28.968 1.505   1.00 75.66 300 A 1 
ATOM 2441 O OD1 . ASP A 1 300 ? 19.437  -29.251 2.720   1.00 71.18 300 A 1 
ATOM 2442 O OD2 . ASP A 1 300 ? 19.942  -29.697 0.584   1.00 69.12 300 A 1 
ATOM 2443 N N   . PHE A 1 301 ? 21.555  -26.104 0.016   1.00 81.54 301 A 1 
ATOM 2444 C CA  . PHE A 1 301 ? 22.922  -26.015 -0.509  1.00 81.13 301 A 1 
ATOM 2445 C C   . PHE A 1 301 ? 23.836  -25.097 0.318   1.00 82.35 301 A 1 
ATOM 2446 O O   . PHE A 1 301 ? 25.015  -25.384 0.490   1.00 81.60 301 A 1 
ATOM 2447 C CB  . PHE A 1 301 ? 22.865  -25.521 -1.959  1.00 79.71 301 A 1 
ATOM 2448 C CG  . PHE A 1 301 ? 24.231  -25.300 -2.582  1.00 76.74 301 A 1 
ATOM 2449 C CD1 . PHE A 1 301 ? 24.757  -23.998 -2.706  1.00 72.45 301 A 1 
ATOM 2450 C CD2 . PHE A 1 301 ? 25.007  -26.401 -2.975  1.00 71.33 301 A 1 
ATOM 2451 C CE1 . PHE A 1 301 ? 26.051  -23.807 -3.227  1.00 68.71 301 A 1 
ATOM 2452 C CE2 . PHE A 1 301 ? 26.300  -26.211 -3.492  1.00 68.95 301 A 1 
ATOM 2453 C CZ  . PHE A 1 301 ? 26.823  -24.914 -3.618  1.00 68.97 301 A 1 
ATOM 2454 N N   . VAL A 1 302 ? 23.336  -23.971 0.803   1.00 81.85 302 A 1 
ATOM 2455 C CA  . VAL A 1 302 ? 24.136  -23.003 1.576   1.00 81.41 302 A 1 
ATOM 2456 C C   . VAL A 1 302 ? 24.272  -23.418 3.041   1.00 81.15 302 A 1 
ATOM 2457 O O   . VAL A 1 302 ? 25.275  -23.085 3.671   1.00 80.22 302 A 1 
ATOM 2458 C CB  . VAL A 1 302 ? 23.552  -21.587 1.426   1.00 81.60 302 A 1 
ATOM 2459 C CG1 . VAL A 1 302 ? 24.219  -20.548 2.336   1.00 76.03 302 A 1 
ATOM 2460 C CG2 . VAL A 1 302 ? 23.749  -21.097 -0.020  1.00 77.61 302 A 1 
ATOM 2461 N N   . GLN A 1 303 ? 23.287  -24.121 3.601   1.00 82.73 303 A 1 
ATOM 2462 C CA  . GLN A 1 303 ? 23.311  -24.592 4.987   1.00 80.96 303 A 1 
ATOM 2463 C C   . GLN A 1 303 ? 24.147  -25.862 5.164   1.00 81.07 303 A 1 
ATOM 2464 O O   . GLN A 1 303 ? 24.836  -25.976 6.175   1.00 78.32 303 A 1 
ATOM 2465 C CB  . GLN A 1 303 ? 21.875  -24.813 5.481   1.00 79.55 303 A 1 
ATOM 2466 C CG  . GLN A 1 303 ? 21.173  -23.474 5.723   1.00 77.50 303 A 1 
ATOM 2467 C CD  . GLN A 1 303 ? 19.751  -23.600 6.249   1.00 75.36 303 A 1 
ATOM 2468 O OE1 . GLN A 1 303 ? 19.056  -24.585 6.100   1.00 70.10 303 A 1 
ATOM 2469 N NE2 . GLN A 1 303 ? 19.245  -22.557 6.877   1.00 69.15 303 A 1 
ATOM 2470 N N   . ASN A 1 304 ? 24.130  -26.771 4.185   1.00 79.95 304 A 1 
ATOM 2471 C CA  . ASN A 1 304 ? 24.790  -28.077 4.228   1.00 78.40 304 A 1 
ATOM 2472 C C   . ASN A 1 304 ? 25.682  -28.282 2.983   1.00 78.82 304 A 1 
ATOM 2473 O O   . ASN A 1 304 ? 25.446  -29.195 2.187   1.00 76.32 304 A 1 
ATOM 2474 C CB  . ASN A 1 304 ? 23.715  -29.176 4.362   1.00 76.70 304 A 1 
ATOM 2475 C CG  . ASN A 1 304 ? 22.689  -28.911 5.441   1.00 74.09 304 A 1 
ATOM 2476 O OD1 . ASN A 1 304 ? 22.984  -28.765 6.621   1.00 68.93 304 A 1 
ATOM 2477 N ND2 . ASN A 1 304 ? 21.436  -28.802 5.065   1.00 68.75 304 A 1 
ATOM 2478 N N   . PRO A 1 305 ? 26.703  -27.425 2.753   1.00 76.65 305 A 1 
ATOM 2479 C CA  . PRO A 1 305 ? 27.515  -27.490 1.534   1.00 74.87 305 A 1 
ATOM 2480 C C   . PRO A 1 305 ? 28.278  -28.814 1.371   1.00 75.93 305 A 1 
ATOM 2481 O O   . PRO A 1 305 ? 28.595  -29.202 0.249   1.00 73.39 305 A 1 
ATOM 2482 C CB  . PRO A 1 305 ? 28.469  -26.294 1.632   1.00 73.43 305 A 1 
ATOM 2483 C CG  . PRO A 1 305 ? 28.592  -26.051 3.142   1.00 73.24 305 A 1 
ATOM 2484 C CD  . PRO A 1 305 ? 27.195  -26.388 3.649   1.00 76.91 305 A 1 
ATOM 2485 N N   . GLU A 1 306 ? 28.577  -29.518 2.480   1.00 76.71 306 A 1 
ATOM 2486 C CA  . GLU A 1 306 ? 29.221  -30.830 2.523   1.00 76.70 306 A 1 
ATOM 2487 C C   . GLU A 1 306 ? 28.373  -31.962 1.923   1.00 77.15 306 A 1 
ATOM 2488 O O   . GLU A 1 306 ? 28.937  -32.925 1.398   1.00 72.84 306 A 1 
ATOM 2489 C CB  . GLU A 1 306 ? 29.638  -31.165 3.974   1.00 74.04 306 A 1 
ATOM 2490 C CG  . GLU A 1 306 ? 28.511  -31.283 5.027   1.00 66.56 306 A 1 
ATOM 2491 C CD  . GLU A 1 306 ? 27.993  -29.949 5.596   1.00 58.69 306 A 1 
ATOM 2492 O OE1 . GLU A 1 306 ? 27.155  -29.987 6.515   1.00 53.81 306 A 1 
ATOM 2493 O OE2 . GLU A 1 306 ? 28.435  -28.873 5.117   1.00 53.47 306 A 1 
ATOM 2494 N N   . ASP A 1 307 ? 27.051  -31.831 1.952   1.00 74.17 307 A 1 
ATOM 2495 C CA  . ASP A 1 307 ? 26.124  -32.823 1.397   1.00 74.78 307 A 1 
ATOM 2496 C C   . ASP A 1 307 ? 26.004  -32.718 -0.134  1.00 74.73 307 A 1 
ATOM 2497 O O   . ASP A 1 307 ? 25.428  -33.586 -0.803  1.00 71.18 307 A 1 
ATOM 2498 C CB  . ASP A 1 307 ? 24.750  -32.677 2.073   1.00 72.80 307 A 1 
ATOM 2499 C CG  . ASP A 1 307 ? 24.741  -33.077 3.556   1.00 69.28 307 A 1 
ATOM 2500 O OD1 . ASP A 1 307 ? 25.588  -33.912 3.951   1.00 65.88 307 A 1 
ATOM 2501 O OD2 . ASP A 1 307 ? 23.823  -32.618 4.272   1.00 65.00 307 A 1 
ATOM 2502 N N   . TRP A 1 308 ? 26.598  -31.674 -0.714  1.00 77.61 308 A 1 
ATOM 2503 C CA  . TRP A 1 308 ? 26.512  -31.391 -2.140  1.00 75.91 308 A 1 
ATOM 2504 C C   . TRP A 1 308 ? 27.828  -31.697 -2.858  1.00 73.86 308 A 1 
ATOM 2505 O O   . TRP A 1 308 ? 28.882  -31.135 -2.576  1.00 70.48 308 A 1 
ATOM 2506 C CB  . TRP A 1 308 ? 26.062  -29.949 -2.365  1.00 74.18 308 A 1 
ATOM 2507 C CG  . TRP A 1 308 ? 24.646  -29.665 -1.956  1.00 74.71 308 A 1 
ATOM 2508 C CD1 . TRP A 1 308 ? 24.215  -29.468 -0.690  1.00 69.49 308 A 1 
ATOM 2509 C CD2 . TRP A 1 308 ? 23.452  -29.590 -2.796  1.00 73.25 308 A 1 
ATOM 2510 N NE1 . TRP A 1 308 ? 22.847  -29.271 -0.685  1.00 67.91 308 A 1 
ATOM 2511 C CE2 . TRP A 1 308 ? 22.324  -29.330 -1.956  1.00 71.16 308 A 1 
ATOM 2512 C CE3 . TRP A 1 308 ? 23.211  -29.714 -4.180  1.00 69.44 308 A 1 
ATOM 2513 C CZ2 . TRP A 1 308 ? 21.029  -29.197 -2.460  1.00 70.42 308 A 1 
ATOM 2514 C CZ3 . TRP A 1 308 ? 21.914  -29.577 -4.697  1.00 67.50 308 A 1 
ATOM 2515 C CH2 . TRP A 1 308 ? 20.823  -29.321 -3.843  1.00 67.21 308 A 1 
ATOM 2516 N N   . GLN A 1 309 ? 27.758  -32.544 -3.863  1.00 68.10 309 A 1 
ATOM 2517 C CA  . GLN A 1 309 ? 28.901  -32.871 -4.712  1.00 68.45 309 A 1 
ATOM 2518 C C   . GLN A 1 309 ? 28.799  -32.161 -6.062  1.00 69.66 309 A 1 
ATOM 2519 O O   . GLN A 1 309 ? 27.754  -32.159 -6.723  1.00 65.94 309 A 1 
ATOM 2520 C CB  . GLN A 1 309 ? 29.040  -34.389 -4.873  1.00 63.85 309 A 1 
ATOM 2521 C CG  . GLN A 1 309 ? 29.354  -35.072 -3.527  1.00 56.62 309 A 1 
ATOM 2522 C CD  . GLN A 1 309 ? 29.615  -36.569 -3.671  1.00 50.71 309 A 1 
ATOM 2523 O OE1 . GLN A 1 309 ? 29.530  -37.156 -4.739  1.00 47.07 309 A 1 
ATOM 2524 N NE2 . GLN A 1 309 ? 29.955  -37.240 -2.598  1.00 45.00 309 A 1 
ATOM 2525 N N   . LYS A 1 310 ? 29.930  -31.593 -6.516  1.00 65.73 310 A 1 
ATOM 2526 C CA  . LYS A 1 310 ? 30.009  -31.050 -7.875  1.00 65.92 310 A 1 
ATOM 2527 C C   . LYS A 1 310 ? 29.897  -32.196 -8.879  1.00 66.02 310 A 1 
ATOM 2528 O O   . LYS A 1 310 ? 30.796  -33.030 -8.984  1.00 63.60 310 A 1 
ATOM 2529 C CB  . LYS A 1 310 ? 31.305  -30.255 -8.099  1.00 62.81 310 A 1 
ATOM 2530 C CG  . LYS A 1 310 ? 31.282  -28.895 -7.383  1.00 56.65 310 A 1 
ATOM 2531 C CD  . LYS A 1 310 ? 32.560  -28.109 -7.688  1.00 53.49 310 A 1 
ATOM 2532 C CE  . LYS A 1 310 ? 32.527  -26.757 -6.964  1.00 47.42 310 A 1 
ATOM 2533 N NZ  . LYS A 1 310 ? 33.780  -25.992 -7.174  1.00 42.79 310 A 1 
ATOM 2534 N N   . LYS A 1 311 ? 28.851  -32.199 -9.675  1.00 65.63 311 A 1 
ATOM 2535 C CA  . LYS A 1 311 ? 28.735  -33.101 -10.819 1.00 66.02 311 A 1 
ATOM 2536 C C   . LYS A 1 311 ? 29.685  -32.629 -11.922 1.00 65.16 311 A 1 
ATOM 2537 O O   . LYS A 1 311 ? 29.365  -31.711 -12.675 1.00 62.40 311 A 1 
ATOM 2538 C CB  . LYS A 1 311 ? 27.268  -33.199 -11.270 1.00 63.58 311 A 1 
ATOM 2539 C CG  . LYS A 1 311 ? 27.090  -34.309 -12.318 1.00 57.47 311 A 1 
ATOM 2540 C CD  . LYS A 1 311 ? 25.617  -34.462 -12.718 1.00 55.10 311 A 1 
ATOM 2541 C CE  . LYS A 1 311 ? 25.482  -35.609 -13.731 1.00 49.05 311 A 1 
ATOM 2542 N NZ  . LYS A 1 311 ? 24.073  -35.817 -14.147 1.00 44.47 311 A 1 
ATOM 2543 N N   . ILE A 1 312 ? 30.863  -33.265 -12.011 1.00 60.05 312 A 1 
ATOM 2544 C CA  . ILE A 1 312 ? 31.793  -33.045 -13.120 1.00 61.98 312 A 1 
ATOM 2545 C C   . ILE A 1 312 ? 31.334  -33.934 -14.277 1.00 62.47 312 A 1 
ATOM 2546 O O   . ILE A 1 312 ? 31.462  -35.153 -14.225 1.00 59.21 312 A 1 
ATOM 2547 C CB  . ILE A 1 312 ? 33.259  -33.301 -12.699 1.00 58.95 312 A 1 
ATOM 2548 C CG1 . ILE A 1 312 ? 33.643  -32.414 -11.484 1.00 53.61 312 A 1 
ATOM 2549 C CG2 . ILE A 1 312 ? 34.193  -33.018 -13.892 1.00 53.04 312 A 1 
ATOM 2550 C CD1 . ILE A 1 312 ? 35.055  -32.661 -10.936 1.00 48.80 312 A 1 
ATOM 2551 N N   . THR A 1 313 ? 30.779  -33.328 -15.308 1.00 61.35 313 A 1 
ATOM 2552 C CA  . THR A 1 313 ? 30.485  -34.042 -16.554 1.00 62.74 313 A 1 
ATOM 2553 C C   . THR A 1 313 ? 31.691  -33.861 -17.464 1.00 62.76 313 A 1 
ATOM 2554 O O   . THR A 1 313 ? 31.851  -32.811 -18.079 1.00 59.72 313 A 1 
ATOM 2555 C CB  . THR A 1 313 ? 29.187  -33.542 -17.212 1.00 59.35 313 A 1 
ATOM 2556 O OG1 . THR A 1 313 ? 28.143  -33.471 -16.260 1.00 52.52 313 A 1 
ATOM 2557 C CG2 . THR A 1 313 ? 28.716  -34.495 -18.310 1.00 51.93 313 A 1 
ATOM 2558 N N   . LEU A 1 314 ? 32.582  -34.869 -17.502 1.00 59.26 314 A 1 
ATOM 2559 C CA  . LEU A 1 314 ? 33.684  -34.884 -18.459 1.00 60.39 314 A 1 
ATOM 2560 C C   . LEU A 1 314 ? 33.094  -35.153 -19.850 1.00 59.97 314 A 1 
ATOM 2561 O O   . LEU A 1 314 ? 32.467  -36.190 -20.073 1.00 55.64 314 A 1 
ATOM 2562 C CB  . LEU A 1 314 ? 34.735  -35.925 -18.037 1.00 57.34 314 A 1 
ATOM 2563 C CG  . LEU A 1 314 ? 35.466  -35.593 -16.719 1.00 53.90 314 A 1 
ATOM 2564 C CD1 . LEU A 1 314 ? 36.307  -36.782 -16.262 1.00 51.38 314 A 1 
ATOM 2565 C CD2 . LEU A 1 314 ? 36.400  -34.386 -16.856 1.00 50.86 314 A 1 
ATOM 2566 N N   . GLY A 1 315 ? 33.244  -34.194 -20.749 1.00 57.51 315 A 1 
ATOM 2567 C CA  . GLY A 1 315 ? 32.803  -34.336 -22.133 1.00 59.59 315 A 1 
ATOM 2568 C C   . GLY A 1 315 ? 33.679  -35.332 -22.911 1.00 60.52 315 A 1 
ATOM 2569 O O   . GLY A 1 315 ? 34.814  -35.599 -22.507 1.00 57.57 315 A 1 
ATOM 2570 N N   . PRO A 1 316 ? 33.203  -35.848 -24.044 1.00 55.82 316 A 1 
ATOM 2571 C CA  . PRO A 1 316 ? 33.956  -36.762 -24.913 1.00 57.64 316 A 1 
ATOM 2572 C C   . PRO A 1 316 ? 35.330  -36.227 -25.336 1.00 58.25 316 A 1 
ATOM 2573 O O   . PRO A 1 316 ? 36.256  -37.002 -25.555 1.00 55.87 316 A 1 
ATOM 2574 C CB  . PRO A 1 316 ? 33.061  -36.979 -26.138 1.00 55.87 316 A 1 
ATOM 2575 C CG  . PRO A 1 316 ? 31.655  -36.672 -25.634 1.00 55.52 316 A 1 
ATOM 2576 C CD  . PRO A 1 316 ? 31.879  -35.593 -24.583 1.00 59.03 316 A 1 
ATOM 2577 N N   . GLU A 1 317 ? 35.487  -34.923 -25.373 1.00 60.42 317 A 1 
ATOM 2578 C CA  . GLU A 1 317 ? 36.729  -34.233 -25.742 1.00 62.27 317 A 1 
ATOM 2579 C C   . GLU A 1 317 ? 37.874  -34.419 -24.725 1.00 61.62 317 A 1 
ATOM 2580 O O   . GLU A 1 317 ? 39.036  -34.238 -25.067 1.00 58.14 317 A 1 
ATOM 2581 C CB  . GLU A 1 317 ? 36.447  -32.738 -25.944 1.00 60.53 317 A 1 
ATOM 2582 C CG  . GLU A 1 317 ? 35.371  -32.490 -27.022 1.00 54.94 317 A 1 
ATOM 2583 C CD  . GLU A 1 317 ? 35.267  -31.028 -27.467 1.00 51.41 317 A 1 
ATOM 2584 O OE1 . GLU A 1 317 ? 34.381  -30.771 -28.315 1.00 47.46 317 A 1 
ATOM 2585 O OE2 . GLU A 1 317 ? 36.040  -30.189 -26.974 1.00 48.35 317 A 1 
ATOM 2586 N N   . MET A 1 318 ? 37.573  -34.837 -23.476 1.00 57.42 318 A 1 
ATOM 2587 C CA  . MET A 1 318 ? 38.563  -35.149 -22.436 1.00 58.75 318 A 1 
ATOM 2588 C C   . MET A 1 318 ? 38.880  -36.653 -22.326 1.00 59.22 318 A 1 
ATOM 2589 O O   . MET A 1 318 ? 39.531  -37.074 -21.373 1.00 54.63 318 A 1 
ATOM 2590 C CB  . MET A 1 318 ? 38.149  -34.527 -21.092 1.00 56.23 318 A 1 
ATOM 2591 C CG  . MET A 1 318 ? 38.279  -32.996 -21.104 1.00 52.20 318 A 1 
ATOM 2592 S SD  . MET A 1 318 ? 38.326  -32.275 -19.436 1.00 48.64 318 A 1 
ATOM 2593 C CE  . MET A 1 318 ? 38.825  -30.585 -19.846 1.00 46.36 318 A 1 
ATOM 2594 N N   . GLY A 1 319 ? 38.432  -37.491 -23.255 1.00 57.21 319 A 1 
ATOM 2595 C CA  . GLY A 1 319 ? 38.789  -38.913 -23.335 1.00 58.71 319 A 1 
ATOM 2596 C C   . GLY A 1 319 ? 38.178  -39.812 -22.252 1.00 59.11 319 A 1 
ATOM 2597 O O   . GLY A 1 319 ? 38.638  -40.936 -22.059 1.00 55.54 319 A 1 
ATOM 2598 N N   . TYR A 1 320 ? 37.170  -39.357 -21.513 1.00 51.14 320 A 1 
ATOM 2599 C CA  . TYR A 1 320 ? 36.536  -40.142 -20.456 1.00 52.05 320 A 1 
ATOM 2600 C C   . TYR A 1 320 ? 35.401  -41.009 -21.020 1.00 50.43 320 A 1 
ATOM 2601 O O   . TYR A 1 320 ? 34.278  -40.553 -21.213 1.00 47.72 320 A 1 
ATOM 2602 C CB  . TYR A 1 320 ? 36.088  -39.220 -19.315 1.00 50.79 320 A 1 
ATOM 2603 C CG  . TYR A 1 320 ? 35.764  -39.956 -18.026 1.00 47.73 320 A 1 
ATOM 2604 C CD1 . TYR A 1 320 ? 34.432  -40.292 -17.709 1.00 44.91 320 A 1 
ATOM 2605 C CD2 . TYR A 1 320 ? 36.800  -40.302 -17.137 1.00 43.85 320 A 1 
ATOM 2606 C CE1 . TYR A 1 320 ? 34.140  -40.962 -16.506 1.00 39.67 320 A 1 
ATOM 2607 C CE2 . TYR A 1 320 ? 36.512  -40.976 -15.935 1.00 41.58 320 A 1 
ATOM 2608 C CZ  . TYR A 1 320 ? 35.180  -41.301 -15.619 1.00 40.84 320 A 1 
ATOM 2609 O OH  . TYR A 1 320 ? 34.897  -41.947 -14.454 1.00 40.65 320 A 1 
ATOM 2610 N N   . TYR A 1 321 ? 35.697  -42.315 -21.222 1.00 54.43 321 A 1 
ATOM 2611 C CA  . TYR A 1 321 ? 34.739  -43.367 -21.601 1.00 55.51 321 A 1 
ATOM 2612 C C   . TYR A 1 321 ? 34.396  -44.266 -20.395 1.00 54.28 321 A 1 
ATOM 2613 O O   . TYR A 1 321 ? 34.457  -45.488 -20.471 1.00 49.19 321 A 1 
ATOM 2614 C CB  . TYR A 1 321 ? 35.264  -44.154 -22.809 1.00 52.52 321 A 1 
ATOM 2615 C CG  . TYR A 1 321 ? 35.287  -43.373 -24.113 1.00 49.76 321 A 1 
ATOM 2616 C CD1 . TYR A 1 321 ? 34.123  -43.308 -24.904 1.00 47.21 321 A 1 
ATOM 2617 C CD2 . TYR A 1 321 ? 36.464  -42.730 -24.540 1.00 45.60 321 A 1 
ATOM 2618 C CE1 . TYR A 1 321 ? 34.139  -42.608 -26.124 1.00 41.65 321 A 1 
ATOM 2619 C CE2 . TYR A 1 321 ? 36.480  -42.024 -25.757 1.00 42.37 321 A 1 
ATOM 2620 C CZ  . TYR A 1 321 ? 35.318  -41.967 -26.552 1.00 42.19 321 A 1 
ATOM 2621 O OH  . TYR A 1 321 ? 35.336  -41.296 -27.729 1.00 41.89 321 A 1 
ATOM 2622 N N   . GLY A 1 322 ? 34.090  -43.670 -19.233 1.00 51.24 322 A 1 
ATOM 2623 C CA  . GLY A 1 322 ? 33.657  -44.405 -18.042 1.00 53.93 322 A 1 
ATOM 2624 C C   . GLY A 1 322 ? 32.140  -44.373 -17.898 1.00 53.61 322 A 1 
ATOM 2625 O O   . GLY A 1 322 ? 31.581  -43.334 -17.564 1.00 49.51 322 A 1 
ATOM 2626 N N   . GLY A 1 323 ? 31.483  -45.517 -18.123 1.00 47.01 323 A 1 
ATOM 2627 C CA  . GLY A 1 323 ? 30.110  -45.720 -17.654 1.00 50.25 323 A 1 
ATOM 2628 C C   . GLY A 1 323 ? 30.084  -45.737 -16.122 1.00 49.17 323 A 1 
ATOM 2629 O O   . GLY A 1 323 ? 30.946  -46.351 -15.496 1.00 46.92 323 A 1 
ATOM 2630 N N   . LEU A 1 324 ? 29.124  -45.066 -15.502 1.00 43.81 324 A 1 
ATOM 2631 C CA  . LEU A 1 324 ? 28.829  -45.195 -14.075 1.00 46.76 324 A 1 
ATOM 2632 C C   . LEU A 1 324 ? 28.388  -46.642 -13.804 1.00 44.15 324 A 1 
ATOM 2633 O O   . LEU A 1 324 ? 27.408  -47.095 -14.395 1.00 41.79 324 A 1 
ATOM 2634 C CB  . LEU A 1 324 ? 27.715  -44.189 -13.694 1.00 45.93 324 A 1 
ATOM 2635 C CG  . LEU A 1 324 ? 28.227  -42.745 -13.488 1.00 42.85 324 A 1 
ATOM 2636 C CD1 . LEU A 1 324 ? 27.123  -41.732 -13.792 1.00 40.65 324 A 1 
ATOM 2637 C CD2 . LEU A 1 324 ? 28.691  -42.526 -12.045 1.00 40.72 324 A 1 
ATOM 2638 N N   . LEU A 1 325 ? 29.157  -47.372 -12.940 1.00 42.15 325 A 1 
ATOM 2639 C CA  . LEU A 1 325 ? 28.680  -48.558 -12.226 1.00 44.82 325 A 1 
ATOM 2640 C C   . LEU A 1 325 ? 27.786  -48.122 -11.065 1.00 40.21 325 A 1 
ATOM 2641 O O   . LEU A 1 325 ? 28.156  -47.137 -10.393 1.00 37.07 325 A 1 
ATOM 2642 C CB  . LEU A 1 325 ? 29.871  -49.413 -11.743 1.00 42.55 325 A 1 
ATOM 2643 C CG  . LEU A 1 325 ? 30.373  -50.436 -12.768 1.00 38.92 325 A 1 
ATOM 2644 C CD1 . LEU A 1 325 ? 31.756  -50.941 -12.366 1.00 37.24 325 A 1 
ATOM 2645 C CD2 . LEU A 1 325 ? 29.432  -51.650 -12.838 1.00 36.84 325 A 1 
ATOM 2646 O OXT . LEU A 1 325 ? 26.762  -48.830 -10.894 1.00 36.86 325 A 1 
#
