# 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_if03192
#
_entry.id if03192
#
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 LYS 2   
1 n ASP 3   
1 n SER 4   
1 n ARG 5   
1 n PRO 6   
1 n ARG 7   
1 n ARG 8   
1 n GLY 9   
1 n THR 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n PHE 17  
1 n GLN 18  
1 n ARG 19  
1 n THR 20  
1 n SER 21  
1 n ALA 22  
1 n LYS 23  
1 n PRO 24  
1 n ALA 25  
1 n SER 26  
1 n VAL 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n PRO 31  
1 n LYS 32  
1 n VAL 33  
1 n SER 34  
1 n ARG 35  
1 n ALA 36  
1 n ILE 37  
1 n LEU 38  
1 n PHE 39  
1 n ILE 40  
1 n ASN 41  
1 n PRO 42  
1 n GLN 43  
1 n LYS 44  
1 n LYS 45  
1 n HIS 46  
1 n THR 47  
1 n ARG 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n ARG 55  
1 n LYS 56  
1 n GLU 57  
1 n LEU 58  
1 n ALA 59  
1 n CYS 60  
1 n LEU 61  
1 n GLY 62  
1 n ILE 63  
1 n GLU 64  
1 n ALA 65  
1 n ASP 66  
1 n THR 67  
1 n PHE 68  
1 n SER 69  
1 n PHE 70  
1 n LYS 71  
1 n GLY 72  
1 n LYS 73  
1 n PRO 74  
1 n GLY 75  
1 n PHE 76  
1 n ASN 77  
1 n THR 78  
1 n GLU 79  
1 n GLU 80  
1 n GLY 81  
1 n TYR 82  
1 n ASP 83  
1 n VAL 84  
1 n ALA 85  
1 n ILE 86  
1 n SER 87  
1 n LEU 88  
1 n GLY 89  
1 n GLY 90  
1 n ASP 91  
1 n GLY 92  
1 n THR 93  
1 n VAL 94  
1 n LEU 95  
1 n SER 96  
1 n ALA 97  
1 n ALA 98  
1 n ARG 99  
1 n THR 100 
1 n ILE 101 
1 n SER 102 
1 n PRO 103 
1 n LEU 104 
1 n GLY 105 
1 n VAL 106 
1 n PRO 107 
1 n ILE 108 
1 n PHE 109 
1 n PRO 110 
1 n VAL 111 
1 n ASN 112 
1 n LEU 113 
1 n GLY 114 
1 n THR 115 
1 n PHE 116 
1 n GLY 117 
1 n PHE 118 
1 n ILE 119 
1 n ALA 120 
1 n GLY 121 
1 n VAL 122 
1 n HIS 123 
1 n PRO 124 
1 n ASN 125 
1 n GLU 126 
1 n TRP 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n PHE 131 
1 n ASP 132 
1 n ARG 133 
1 n TRP 134 
1 n LEU 135 
1 n GLY 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n SER 140 
1 n ILE 141 
1 n SER 142 
1 n HIS 143 
1 n ARG 144 
1 n LEU 145 
1 n MET 146 
1 n LEU 147 
1 n GLU 148 
1 n ILE 149 
1 n THR 150 
1 n VAL 151 
1 n GLU 152 
1 n ARG 153 
1 n GLY 154 
1 n GLY 155 
1 n VAL 156 
1 n GLU 157 
1 n VAL 158 
1 n LEU 159 
1 n ARG 160 
1 n GLY 161 
1 n TYR 162 
1 n CYS 163 
1 n LEU 164 
1 n ASN 165 
1 n ASP 166 
1 n VAL 167 
1 n VAL 168 
1 n ILE 169 
1 n SER 170 
1 n ALA 171 
1 n SER 172 
1 n GLY 173 
1 n ILE 174 
1 n ALA 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n SER 179 
1 n LEU 180 
1 n ARG 181 
1 n VAL 182 
1 n SER 183 
1 n TYR 184 
1 n SER 185 
1 n GLU 186 
1 n LYS 187 
1 n GLY 188 
1 n ARG 189 
1 n ALA 190 
1 n GLY 191 
1 n PHE 192 
1 n GLU 193 
1 n LYS 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n TYR 198 
1 n ARG 199 
1 n SER 200 
1 n ASP 201 
1 n GLY 202 
1 n LEU 203 
1 n ILE 204 
1 n VAL 205 
1 n SER 206 
1 n THR 207 
1 n PRO 208 
1 n THR 209 
1 n GLY 210 
1 n SER 211 
1 n THR 212 
1 n ALA 213 
1 n HIS 214 
1 n SER 215 
1 n VAL 216 
1 n ALA 217 
1 n ALA 218 
1 n GLY 219 
1 n GLY 220 
1 n PRO 221 
1 n ILE 222 
1 n VAL 223 
1 n ASP 224 
1 n PRO 225 
1 n GLU 226 
1 n LEU 227 
1 n GLU 228 
1 n ALA 229 
1 n LEU 230 
1 n ILE 231 
1 n LEU 232 
1 n ASN 233 
1 n PRO 234 
1 n ILE 235 
1 n CYS 236 
1 n PRO 237 
1 n PHE 238 
1 n THR 239 
1 n LEU 240 
1 n SER 241 
1 n HIS 242 
1 n ARG 243 
1 n PRO 244 
1 n MET 245 
1 n VAL 246 
1 n LEU 247 
1 n PRO 248 
1 n ALA 249 
1 n ARG 250 
1 n GLU 251 
1 n THR 252 
1 n VAL 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n VAL 257 
1 n GLU 258 
1 n GLU 259 
1 n GLU 260 
1 n GLN 261 
1 n ARG 262 
1 n SER 263 
1 n GLY 264 
1 n VAL 265 
1 n LEU 266 
1 n LEU 267 
1 n THR 268 
1 n VAL 269 
1 n ASP 270 
1 n GLY 271 
1 n GLN 272 
1 n VAL 273 
1 n THR 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
1 n GLY 279 
1 n GLY 280 
1 n ASP 281 
1 n ARG 282 
1 n VAL 283 
1 n TYR 284 
1 n LEU 285 
1 n LYS 286 
1 n LYS 287 
1 n ALA 288 
1 n PRO 289 
1 n TYR 290 
1 n TYR 291 
1 n CYS 292 
1 n LEU 293 
1 n LEU 294 
1 n ILE 295 
1 n SER 296 
1 n SER 297 
1 n GLY 298 
1 n ARG 299 
1 n SER 300 
1 n SER 301 
1 n PHE 302 
1 n PHE 303 
1 n GLN 304 
1 n ALA 305 
1 n LEU 306 
1 n LYS 307 
1 n THR 308 
1 n LYS 309 
1 n LEU 310 
1 n SER 311 
1 n TRP 312 
1 n THR 313 
1 n GLY 314 
1 n GLY 315 
1 n GLY 316 
1 n GLU 317 
1 n HIS 318 
1 n GLY 319 
1 n ASP 320 
1 n GLU 321 
1 n GLU 322 
1 n ASP 323 
1 n LEU 324 
1 n HIS 325 
1 n LEU 326 
1 n THR 327 
1 n LYS 328 
1 n ALA 329 
1 n ALA 330 
1 n GLY 331 
1 n GLY 332 
1 n GLY 333 
1 n ARG 334 
1 n ARG 335 
1 n ASP 336 
#
_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 09:11:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.69
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
#
_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   ? 9.827   80.475  0.372   1.00 29.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.601  79.352  0.925   1.00 46.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.948   78.919  2.232   1.00 46.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.110  79.606  3.230   1.00 45.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.064  79.759  1.159   1.00 46.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.883  79.797  -0.137  1.00 44.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.444  80.676  0.059   1.00 40.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.614  79.511  -0.683  1.00 37.99 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 9.150   77.861  2.212   1.00 28.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 8.667   77.170  3.420   1.00 43.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.775   75.674  3.152   1.00 41.42 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 8.139   75.156  2.239   1.00 38.60 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.239   77.593  3.829   1.00 41.80 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 7.241   78.810  4.766   1.00 40.03 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.835   79.146  5.291   1.00 37.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 5.890   80.325  6.274   1.00 34.99 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.545   80.709  6.765   1.00 32.24 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 9.658   75.077  3.906   1.00 33.93 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 10.057  73.681  3.877   1.00 47.90 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 9.009   72.850  4.644   1.00 45.04 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 8.690   73.164  5.793   1.00 42.75 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 11.465  73.636  4.518   1.00 45.79 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 12.345  72.467  4.099   1.00 39.56 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 11.835  71.571  3.398   1.00 38.05 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 13.528  72.481  4.500   1.00 38.30 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 8.430   71.824  4.017   1.00 31.10 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 7.494   70.900  4.663   1.00 43.52 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 7.793   69.471  4.220   1.00 41.65 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 7.281   68.981  3.213   1.00 38.13 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 6.025   71.305  4.427   1.00 42.34 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 5.732   71.509  3.067   1.00 38.54 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 8.653   68.797  4.998   1.00 22.58 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 8.896   67.350  4.888   1.00 34.91 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 7.773   66.573  5.585   1.00 32.90 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 7.478   66.888  6.739   1.00 31.98 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 10.242  66.978  5.540   1.00 35.31 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 11.469  67.551  4.819   1.00 32.73 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 12.746  67.093  5.535   1.00 31.78 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 13.953  67.695  4.933   1.00 28.80 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 15.210  67.407  5.231   1.00 28.08 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 15.524  66.509  6.124   1.00 26.39 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 16.184  68.038  4.636   1.00 27.39 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 7.216   65.512  4.984   1.00 26.79 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 6.352   64.591  5.712   1.00 33.09 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 7.179   63.544  6.479   1.00 33.02 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 8.138   62.963  5.969   1.00 32.11 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 5.415   63.991  4.665   1.00 31.47 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 6.245   64.027  3.378   1.00 31.34 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 7.268   65.152  3.578   1.00 36.30 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 6.795   63.295  7.737   1.00 20.85 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 7.356   62.282  8.637   1.00 29.76 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 7.030   60.871  8.128   1.00 28.34 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 5.871   60.543  7.905   1.00 27.47 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 6.787   62.481  10.056  1.00 29.43 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 7.346   63.717  10.784  1.00 26.90 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 6.688   63.865  12.170  1.00 25.64 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 7.333   64.909  12.993  1.00 23.78 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 7.037   65.211  14.249  1.00 22.68 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 6.066   64.630  14.894  1.00 21.12 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 7.722   66.113  14.893  1.00 22.00 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 8.061   60.024  8.001   1.00 19.27 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 7.915   58.569  7.833   1.00 26.44 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 7.396   57.960  9.137   1.00 25.12 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 8.081   58.026  10.154  1.00 24.59 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 9.265   57.926  7.455   1.00 26.58 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 9.610   58.062  5.966   1.00 24.93 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 10.953  57.373  5.671   1.00 23.52 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 11.269  57.375  4.225   1.00 22.34 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 12.331  56.822  3.657   1.00 21.58 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 13.260  56.224  4.350   1.00 20.57 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 12.485  56.863  2.362   1.00 22.18 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 6.204   57.364  9.094   1.00 23.52 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 5.717   56.471  10.139  1.00 30.48 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 6.296   55.073  9.952   1.00 29.49 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 6.101   54.453  8.911   1.00 27.66 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 7.019   54.578  10.943  1.00 19.27 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 7.448   53.182  11.055  1.00 24.85 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 6.273   52.340  11.548  1.00 24.38 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 5.925   52.379  12.724  1.00 22.70 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 8.636   53.072  12.026  1.00 22.85 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 8.410   53.883  13.160  1.00 20.19 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 9.932   53.548  11.377  1.00 20.56 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 5.650   51.576  10.647  1.00 18.16 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 4.701   50.535  11.022  1.00 26.21 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 5.477   49.294  11.484  1.00 25.98 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 6.133   48.624  10.689  1.00 24.77 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 3.762   50.255  9.841   1.00 24.99 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 5.423   49.012  12.790  1.00 19.34 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 5.957   47.789  13.373  1.00 25.34 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 5.106   46.581  12.983  1.00 25.05 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 3.933   46.499  13.335  1.00 23.71 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 5.708   45.630  12.270  1.00 14.16 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 5.142   44.306  12.016  1.00 24.40 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 5.323   43.429  13.262  1.00 23.89 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 6.242   42.624  13.356  1.00 21.66 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 5.792   43.699  10.753  1.00 22.78 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 5.293   44.312  9.432   1.00 20.90 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 6.252   43.955  8.300   1.00 18.50 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 3.902   43.790  9.060   1.00 24.20 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 4.421   43.586  14.233  1.00 19.06 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 4.250   42.651  15.344  1.00 26.96 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 3.309   41.514  14.956  1.00 27.15 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 2.146   41.510  15.340  1.00 25.33 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? 3.799   40.558  14.156  1.00 19.14 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? 3.075   39.324  13.846  1.00 27.40 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? 3.139   38.348  15.015  1.00 28.13 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? 4.037   37.520  15.081  1.00 25.34 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? 2.188   38.441  15.942  1.00 21.54 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? 1.996   37.438  16.986  1.00 32.27 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? 1.563   36.106  16.375  1.00 32.72 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? 0.476   35.997  15.814  1.00 29.80 16  A 1 
ATOM 112  N N   . PHE A 1 17  ? 2.414   35.076  16.501  1.00 18.96 17  A 1 
ATOM 113  C CA  . PHE A 1 17  ? 2.069   33.688  16.198  1.00 28.51 17  A 1 
ATOM 114  C C   . PHE A 1 17  ? 0.994   33.220  17.196  1.00 31.17 17  A 1 
ATOM 115  O O   . PHE A 1 17  ? 1.299   32.799  18.310  1.00 26.90 17  A 1 
ATOM 116  C CB  . PHE A 1 17  ? 3.344   32.820  16.249  1.00 26.87 17  A 1 
ATOM 117  C CG  . PHE A 1 17  ? 3.691   32.120  14.945  1.00 22.85 17  A 1 
ATOM 118  C CD1 . PHE A 1 17  ? 3.313   30.775  14.748  1.00 20.30 17  A 1 
ATOM 119  C CD2 . PHE A 1 17  ? 4.421   32.793  13.950  1.00 22.70 17  A 1 
ATOM 120  C CE1 . PHE A 1 17  ? 3.673   30.110  13.558  1.00 20.12 17  A 1 
ATOM 121  C CE2 . PHE A 1 17  ? 4.774   32.125  12.760  1.00 23.03 17  A 1 
ATOM 122  C CZ  . PHE A 1 17  ? 4.404   30.780  12.564  1.00 27.01 17  A 1 
ATOM 123  N N   . GLN A 1 18  ? -0.274  33.316  16.828  1.00 25.25 18  A 1 
ATOM 124  C CA  . GLN A 1 18  ? -1.340  32.651  17.570  1.00 33.00 18  A 1 
ATOM 125  C C   . GLN A 1 18  ? -1.142  31.140  17.431  1.00 33.00 18  A 1 
ATOM 126  O O   . GLN A 1 18  ? -1.317  30.565  16.360  1.00 32.98 18  A 1 
ATOM 127  C CB  . GLN A 1 18  ? -2.729  33.091  17.073  1.00 34.85 18  A 1 
ATOM 128  C CG  . GLN A 1 18  ? -3.140  34.469  17.627  1.00 31.25 18  A 1 
ATOM 129  C CD  . GLN A 1 18  ? -4.568  34.857  17.247  1.00 27.71 18  A 1 
ATOM 130  O OE1 . GLN A 1 18  ? -5.199  34.275  16.385  1.00 27.06 18  A 1 
ATOM 131  N NE2 . GLN A 1 18  ? -5.136  35.862  17.874  1.00 29.35 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? -0.768  30.481  18.537  1.00 22.22 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? -0.838  29.024  18.670  1.00 28.61 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? -2.297  28.614  18.482  1.00 28.28 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? -3.116  28.792  19.378  1.00 27.86 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? -0.325  28.572  20.050  1.00 29.06 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? 1.204   28.520  20.145  1.00 25.77 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? 1.615   28.021  21.536  1.00 25.12 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? 3.064   27.740  21.621  1.00 22.48 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? 3.673   27.044  22.568  1.00 20.09 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? 3.035   26.554  23.593  1.00 18.03 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? 4.958   26.827  22.509  1.00 18.92 19  A 1 
ATOM 143  N N   . THR A 1 20  ? -2.614  28.068  17.323  1.00 26.29 20  A 1 
ATOM 144  C CA  . THR A 1 20  ? -3.888  27.388  17.107  1.00 35.18 20  A 1 
ATOM 145  C C   . THR A 1 20  ? -3.920  26.176  18.031  1.00 35.49 20  A 1 
ATOM 146  O O   . THR A 1 20  ? -3.126  25.246  17.891  1.00 32.23 20  A 1 
ATOM 147  C CB  . THR A 1 20  ? -4.080  26.992  15.638  1.00 31.23 20  A 1 
ATOM 148  O OG1 . THR A 1 20  ? -2.929  26.361  15.133  1.00 26.57 20  A 1 
ATOM 149  C CG2 . THR A 1 20  ? -4.334  28.220  14.762  1.00 27.12 20  A 1 
ATOM 150  N N   . SER A 1 21  ? -4.797  26.201  19.027  1.00 25.61 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -5.082  25.056  19.880  1.00 36.21 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -5.528  23.890  18.997  1.00 37.13 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -6.501  23.998  18.249  1.00 35.78 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -6.152  25.418  20.917  1.00 34.69 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -7.280  26.000  20.293  1.00 28.02 21  A 1 
ATOM 156  N N   . ALA A 1 22  ? -4.785  22.783  19.056  1.00 32.04 22  A 1 
ATOM 157  C CA  . ALA A 1 22  ? -5.164  21.551  18.384  1.00 38.39 22  A 1 
ATOM 158  C C   . ALA A 1 22  ? -6.574  21.160  18.854  1.00 40.55 22  A 1 
ATOM 159  O O   . ALA A 1 22  ? -6.810  21.004  20.053  1.00 39.18 22  A 1 
ATOM 160  C CB  . ALA A 1 22  ? -4.115  20.475  18.691  1.00 35.33 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? -7.515  21.026  17.916  1.00 31.78 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? -8.855  20.503  18.219  1.00 38.91 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? -8.698  19.145  18.917  1.00 39.19 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? -7.892  18.338  18.447  1.00 38.17 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? -9.696  20.354  16.940  1.00 36.94 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? -10.297 21.684  16.459  1.00 30.98 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? -11.138 21.485  15.187  1.00 27.41 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? -11.794 22.804  14.766  1.00 22.39 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? -12.569 22.671  13.502  1.00 20.21 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? -9.438  18.866  20.004  1.00 30.56 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? -9.378  17.568  20.656  1.00 34.75 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? -9.719  16.479  19.636  1.00 38.22 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? -10.640 16.634  18.831  1.00 38.34 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? -10.361 17.631  21.830  1.00 31.67 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? -11.323 18.753  21.442  1.00 31.51 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? -10.461 19.700  20.618  1.00 37.46 24  A 1 
ATOM 177  N N   . ALA A 1 25  ? -8.937  15.391  19.649  1.00 37.90 25  A 1 
ATOM 178  C CA  . ALA A 1 25  ? -9.149  14.243  18.776  1.00 41.90 25  A 1 
ATOM 179  C C   . ALA A 1 25  ? -10.616 13.802  18.887  1.00 43.65 25  A 1 
ATOM 180  O O   . ALA A 1 25  ? -11.101 13.528  19.983  1.00 42.58 25  A 1 
ATOM 181  C CB  . ALA A 1 25  ? -8.177  13.126  19.177  1.00 40.91 25  A 1 
ATOM 182  N N   . SER A 1 26  ? -11.322 13.761  17.752  1.00 42.18 26  A 1 
ATOM 183  C CA  . SER A 1 26  ? -12.714 13.318  17.709  1.00 47.41 26  A 1 
ATOM 184  C C   . SER A 1 26  ? -12.819 11.942  18.365  1.00 50.56 26  A 1 
ATOM 185  O O   . SER A 1 26  ? -12.077 11.028  17.995  1.00 48.64 26  A 1 
ATOM 186  C CB  . SER A 1 26  ? -13.221 13.267  16.260  1.00 44.42 26  A 1 
ATOM 187  O OG  . SER A 1 26  ? -12.439 12.383  15.482  1.00 37.58 26  A 1 
ATOM 188  N N   . VAL A 1 27  ? -13.718 11.786  19.342  1.00 43.87 27  A 1 
ATOM 189  C CA  . VAL A 1 27  ? -14.006 10.500  19.986  1.00 51.57 27  A 1 
ATOM 190  C C   . VAL A 1 27  ? -14.425 9.524   18.889  1.00 55.64 27  A 1 
ATOM 191  O O   . VAL A 1 27  ? -15.509 9.644   18.314  1.00 53.05 27  A 1 
ATOM 192  C CB  . VAL A 1 27  ? -15.095 10.645  21.067  1.00 47.18 27  A 1 
ATOM 193  C CG1 . VAL A 1 27  ? -15.431 9.298   21.718  1.00 41.00 27  A 1 
ATOM 194  C CG2 . VAL A 1 27  ? -14.634 11.603  22.176  1.00 45.42 27  A 1 
ATOM 195  N N   . ARG A 1 28  ? -13.528 8.581   18.548  1.00 64.66 28  A 1 
ATOM 196  C CA  . ARG A 1 28  ? -13.826 7.558   17.547  1.00 69.42 28  A 1 
ATOM 197  C C   . ARG A 1 28  ? -14.941 6.673   18.090  1.00 71.11 28  A 1 
ATOM 198  O O   . ARG A 1 28  ? -14.861 6.190   19.220  1.00 69.25 28  A 1 
ATOM 199  C CB  . ARG A 1 28  ? -12.577 6.747   17.178  1.00 65.65 28  A 1 
ATOM 200  C CG  . ARG A 1 28  ? -11.592 7.571   16.336  1.00 61.15 28  A 1 
ATOM 201  C CD  . ARG A 1 28  ? -10.390 6.706   15.945  1.00 58.69 28  A 1 
ATOM 202  N NE  . ARG A 1 28  ? -9.468  7.435   15.054  1.00 54.11 28  A 1 
ATOM 203  C CZ  . ARG A 1 28  ? -8.219  7.096   14.792  1.00 46.86 28  A 1 
ATOM 204  N NH1 . ARG A 1 28  ? -7.661  6.056   15.340  1.00 44.71 28  A 1 
ATOM 205  N NH2 . ARG A 1 28  ? -7.499  7.802   13.964  1.00 42.73 28  A 1 
ATOM 206  N N   . LYS A 1 29  ? -15.981 6.459   17.279  1.00 71.64 29  A 1 
ATOM 207  C CA  . LYS A 1 29  ? -17.094 5.573   17.624  1.00 75.17 29  A 1 
ATOM 208  C C   . LYS A 1 29  ? -16.542 4.162   17.849  1.00 77.32 29  A 1 
ATOM 209  O O   . LYS A 1 29  ? -15.775 3.672   17.021  1.00 72.42 29  A 1 
ATOM 210  C CB  . LYS A 1 29  ? -18.153 5.640   16.509  1.00 68.91 29  A 1 
ATOM 211  C CG  . LYS A 1 29  ? -19.468 4.929   16.874  1.00 60.44 29  A 1 
ATOM 212  C CD  . LYS A 1 29  ? -20.506 5.088   15.750  1.00 56.86 29  A 1 
ATOM 213  C CE  . LYS A 1 29  ? -21.820 4.392   16.113  1.00 48.27 29  A 1 
ATOM 214  N NZ  . LYS A 1 29  ? -22.834 4.507   15.031  1.00 40.94 29  A 1 
ATOM 215  N N   . LYS A 1 30  ? -16.907 3.528   18.967  1.00 77.71 30  A 1 
ATOM 216  C CA  . LYS A 1 30  ? -16.547 2.128   19.228  1.00 80.87 30  A 1 
ATOM 217  C C   . LYS A 1 30  ? -17.187 1.242   18.157  1.00 82.36 30  A 1 
ATOM 218  O O   . LYS A 1 30  ? -18.384 1.414   17.904  1.00 77.02 30  A 1 
ATOM 219  C CB  . LYS A 1 30  ? -16.999 1.688   20.627  1.00 76.52 30  A 1 
ATOM 220  C CG  . LYS A 1 30  ? -16.227 2.398   21.746  1.00 73.50 30  A 1 
ATOM 221  C CD  . LYS A 1 30  ? -16.642 1.821   23.102  1.00 71.37 30  A 1 
ATOM 222  C CE  . LYS A 1 30  ? -15.882 2.498   24.243  1.00 65.34 30  A 1 
ATOM 223  N NZ  . LYS A 1 30  ? -16.240 1.878   25.545  1.00 57.76 30  A 1 
ATOM 224  N N   . PRO A 1 31  ? -16.426 0.327   17.515  1.00 80.55 31  A 1 
ATOM 225  C CA  . PRO A 1 31  ? -17.011 -0.617  16.579  1.00 81.11 31  A 1 
ATOM 226  C C   . PRO A 1 31  ? -17.943 -1.570  17.334  1.00 84.78 31  A 1 
ATOM 227  O O   . PRO A 1 31  ? -17.618 -2.036  18.426  1.00 81.63 31  A 1 
ATOM 228  C CB  . PRO A 1 31  ? -15.825 -1.333  15.922  1.00 76.87 31  A 1 
ATOM 229  C CG  . PRO A 1 31  ? -14.743 -1.288  17.001  1.00 78.00 31  A 1 
ATOM 230  C CD  . PRO A 1 31  ? -15.008 0.040   17.711  1.00 82.15 31  A 1 
ATOM 231  N N   . LYS A 1 32  ? -19.109 -1.869  16.747  1.00 78.81 32  A 1 
ATOM 232  C CA  . LYS A 1 32  ? -19.958 -2.981  17.184  1.00 80.99 32  A 1 
ATOM 233  C C   . LYS A 1 32  ? -19.500 -4.204  16.406  1.00 84.29 32  A 1 
ATOM 234  O O   . LYS A 1 32  ? -19.588 -4.177  15.186  1.00 78.84 32  A 1 
ATOM 235  C CB  . LYS A 1 32  ? -21.439 -2.644  16.949  1.00 74.21 32  A 1 
ATOM 236  C CG  . LYS A 1 32  ? -22.358 -3.737  17.514  1.00 62.37 32  A 1 
ATOM 237  C CD  . LYS A 1 32  ? -23.837 -3.462  17.219  1.00 56.00 32  A 1 
ATOM 238  C CE  . LYS A 1 32  ? -24.678 -4.621  17.766  1.00 46.02 32  A 1 
ATOM 239  N NZ  . LYS A 1 32  ? -26.106 -4.527  17.380  1.00 38.70 32  A 1 
ATOM 240  N N   . VAL A 1 33  ? -18.980 -5.213  17.095  1.00 85.64 33  A 1 
ATOM 241  C CA  . VAL A 1 33  ? -18.410 -6.416  16.473  1.00 86.20 33  A 1 
ATOM 242  C C   . VAL A 1 33  ? -19.128 -7.634  17.025  1.00 88.72 33  A 1 
ATOM 243  O O   . VAL A 1 33  ? -19.054 -7.886  18.224  1.00 85.02 33  A 1 
ATOM 244  C CB  . VAL A 1 33  ? -16.891 -6.517  16.710  1.00 82.63 33  A 1 
ATOM 245  C CG1 . VAL A 1 33  ? -16.285 -7.685  15.927  1.00 78.04 33  A 1 
ATOM 246  C CG2 . VAL A 1 33  ? -16.167 -5.236  16.277  1.00 79.91 33  A 1 
ATOM 247  N N   . SER A 1 34  ? -19.821 -8.361  16.164  1.00 81.16 34  A 1 
ATOM 248  C CA  . SER A 1 34  ? -20.527 -9.605  16.470  1.00 83.02 34  A 1 
ATOM 249  C C   . SER A 1 34  ? -19.993 -10.781 15.657  1.00 86.03 34  A 1 
ATOM 250  O O   . SER A 1 34  ? -20.022 -11.909 16.139  1.00 84.56 34  A 1 
ATOM 251  C CB  . SER A 1 34  ? -22.027 -9.436  16.223  1.00 81.06 34  A 1 
ATOM 252  O OG  . SER A 1 34  ? -22.311 -8.899  14.945  1.00 74.02 34  A 1 
ATOM 253  N N   . ARG A 1 35  ? -19.457 -10.527 14.447  1.00 90.82 35  A 1 
ATOM 254  C CA  . ARG A 1 35  ? -18.942 -11.554 13.537  1.00 92.10 35  A 1 
ATOM 255  C C   . ARG A 1 35  ? -17.568 -11.202 12.980  1.00 92.80 35  A 1 
ATOM 256  O O   . ARG A 1 35  ? -17.344 -10.101 12.473  1.00 91.75 35  A 1 
ATOM 257  C CB  . ARG A 1 35  ? -19.938 -11.809 12.399  1.00 90.91 35  A 1 
ATOM 258  C CG  . ARG A 1 35  ? -21.269 -12.405 12.897  1.00 84.60 35  A 1 
ATOM 259  C CD  . ARG A 1 35  ? -22.240 -12.658 11.758  1.00 82.55 35  A 1 
ATOM 260  N NE  . ARG A 1 35  ? -21.753 -13.703 10.827  1.00 71.63 35  A 1 
ATOM 261  C CZ  . ARG A 1 35  ? -22.299 -14.884 10.601  1.00 64.48 35  A 1 
ATOM 262  N NH1 . ARG A 1 35  ? -23.403 -15.262 11.165  1.00 58.92 35  A 1 
ATOM 263  N NH2 . ARG A 1 35  ? -21.737 -15.725 9.799   1.00 53.52 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? -16.656 -12.167 13.035  1.00 93.24 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? -15.318 -12.080 12.465  1.00 93.43 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? -15.099 -13.159 11.397  1.00 93.19 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? -15.630 -14.259 11.495  1.00 92.14 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? -14.287 -12.180 13.597  1.00 93.76 36  A 1 
ATOM 269  N N   . ILE A 1 37  ? -14.248 -12.886 10.404  1.00 94.08 37  A 1 
ATOM 270  C CA  . ILE A 1 37  ? -13.779 -13.892 9.446   1.00 93.83 37  A 1 
ATOM 271  C C   . ILE A 1 37  ? -12.254 -13.999 9.481   1.00 94.31 37  A 1 
ATOM 272  O O   . ILE A 1 37  ? -11.541 -13.005 9.392   1.00 94.02 37  A 1 
ATOM 273  C CB  . ILE A 1 37  ? -14.356 -13.651 8.035   1.00 92.72 37  A 1 
ATOM 274  C CG1 . ILE A 1 37  ? -13.945 -14.812 7.103   1.00 89.84 37  A 1 
ATOM 275  C CG2 . ILE A 1 37  ? -13.957 -12.282 7.459   1.00 89.04 37  A 1 
ATOM 276  C CD1 . ILE A 1 37  ? -14.683 -14.807 5.764   1.00 84.97 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? -11.731 -15.225 9.602   1.00 94.43 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? -10.302 -15.498 9.697   1.00 94.27 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? -9.744  -15.972 8.352   1.00 93.59 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? -10.097 -17.039 7.857   1.00 92.51 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? -10.015 -16.522 10.812  1.00 94.61 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? -10.038 -15.962 12.248  1.00 92.79 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? -11.422 -15.520 12.712  1.00 86.15 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? -9.556  -17.043 13.218  1.00 85.77 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? -8.786  -15.233 7.806   1.00 93.41 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? -7.971  -15.613 6.651   1.00 93.03 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? -6.661  -16.227 7.146   1.00 92.91 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? -5.723  -15.515 7.495   1.00 91.85 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? -7.719  -14.392 5.757   1.00 92.88 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? -8.939  -13.898 5.020   1.00 92.69 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? -9.120  -14.222 3.662   1.00 91.24 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? -9.903  -13.118 5.683   1.00 91.69 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? -10.254 -13.770 2.972   1.00 91.15 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? -11.045 -12.674 4.997   1.00 91.48 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? -11.221 -12.998 3.641   1.00 91.91 39  A 1 
ATOM 296  N N   . ILE A 1 40  ? -6.590  -17.560 7.188   1.00 91.47 40  A 1 
ATOM 297  C CA  . ILE A 1 40  ? -5.459  -18.293 7.770   1.00 90.45 40  A 1 
ATOM 298  C C   . ILE A 1 40  ? -4.597  -18.874 6.653   1.00 89.08 40  A 1 
ATOM 299  O O   . ILE A 1 40  ? -5.054  -19.742 5.909   1.00 86.87 40  A 1 
ATOM 300  C CB  . ILE A 1 40  ? -5.940  -19.384 8.753   1.00 89.92 40  A 1 
ATOM 301  C CG1 . ILE A 1 40  ? -6.873  -18.782 9.834   1.00 88.84 40  A 1 
ATOM 302  C CG2 . ILE A 1 40  ? -4.723  -20.080 9.393   1.00 88.67 40  A 1 
ATOM 303  C CD1 . ILE A 1 40  ? -7.396  -19.792 10.856  1.00 86.05 40  A 1 
ATOM 304  N N   . ASN A 1 41  ? -3.334  -18.458 6.552   1.00 89.34 41  A 1 
ATOM 305  C CA  . ASN A 1 41  ? -2.396  -19.055 5.602   1.00 87.59 41  A 1 
ATOM 306  C C   . ASN A 1 41  ? -1.918  -20.432 6.105   1.00 86.40 41  A 1 
ATOM 307  O O   . ASN A 1 41  ? -1.147  -20.481 7.069   1.00 84.42 41  A 1 
ATOM 308  C CB  . ASN A 1 41  ? -1.229  -18.086 5.354   1.00 86.01 41  A 1 
ATOM 309  C CG  . ASN A 1 41  ? -0.263  -18.602 4.295   1.00 84.85 41  A 1 
ATOM 310  O OD1 . ASN A 1 41  ? -0.181  -19.776 3.979   1.00 79.38 41  A 1 
ATOM 311  N ND2 . ASN A 1 41  ? 0.517   -17.730 3.704   1.00 78.53 41  A 1 
ATOM 312  N N   . PRO A 1 42  ? -2.275  -21.554 5.447   1.00 86.54 42  A 1 
ATOM 313  C CA  . PRO A 1 42  ? -1.931  -22.893 5.926   1.00 84.40 42  A 1 
ATOM 314  C C   . PRO A 1 42  ? -0.437  -23.228 5.805   1.00 84.09 42  A 1 
ATOM 315  O O   . PRO A 1 42  ? 0.023   -24.188 6.416   1.00 80.06 42  A 1 
ATOM 316  C CB  . PRO A 1 42  ? -2.791  -23.838 5.082   1.00 82.35 42  A 1 
ATOM 317  C CG  . PRO A 1 42  ? -2.946  -23.090 3.757   1.00 81.80 42  A 1 
ATOM 318  C CD  . PRO A 1 42  ? -3.040  -21.635 4.208   1.00 84.98 42  A 1 
ATOM 319  N N   . GLN A 1 43  ? 0.332   -22.461 5.023   1.00 84.25 43  A 1 
ATOM 320  C CA  . GLN A 1 43  ? 1.759   -22.700 4.788   1.00 82.57 43  A 1 
ATOM 321  C C   . GLN A 1 43  ? 2.659   -22.076 5.866   1.00 80.85 43  A 1 
ATOM 322  O O   . GLN A 1 43  ? 3.857   -22.371 5.923   1.00 77.04 43  A 1 
ATOM 323  C CB  . GLN A 1 43  ? 2.152   -22.160 3.408   1.00 81.40 43  A 1 
ATOM 324  C CG  . GLN A 1 43  ? 1.364   -22.797 2.253   1.00 77.84 43  A 1 
ATOM 325  C CD  . GLN A 1 43  ? 1.801   -22.261 0.893   1.00 72.90 43  A 1 
ATOM 326  O OE1 . GLN A 1 43  ? 2.484   -21.259 0.771   1.00 66.11 43  A 1 
ATOM 327  N NE2 . GLN A 1 43  ? 1.419   -22.903 -0.189  1.00 63.15 43  A 1 
ATOM 328  N N   . LYS A 1 44  ? 2.126   -21.215 6.726   1.00 77.07 44  A 1 
ATOM 329  C CA  . LYS A 1 44  ? 2.895   -20.575 7.801   1.00 75.01 44  A 1 
ATOM 330  C C   . LYS A 1 44  ? 2.886   -21.429 9.070   1.00 75.47 44  A 1 
ATOM 331  O O   . LYS A 1 44  ? 1.872   -22.011 9.443   1.00 73.33 44  A 1 
ATOM 332  C CB  . LYS A 1 44  ? 2.372   -19.153 8.055   1.00 72.17 44  A 1 
ATOM 333  C CG  . LYS A 1 44  ? 2.668   -18.172 6.906   1.00 70.61 44  A 1 
ATOM 334  C CD  . LYS A 1 44  ? 4.159   -17.823 6.795   1.00 68.74 44  A 1 
ATOM 335  C CE  . LYS A 1 44  ? 4.382   -16.747 5.725   1.00 65.93 44  A 1 
ATOM 336  N NZ  . LYS A 1 44  ? 5.810   -16.337 5.658   1.00 59.03 44  A 1 
ATOM 337  N N   . LYS A 1 45  ? 4.033   -21.490 9.754   1.00 74.39 45  A 1 
ATOM 338  C CA  . LYS A 1 45  ? 4.145   -22.175 11.050  1.00 72.92 45  A 1 
ATOM 339  C C   . LYS A 1 45  ? 3.260   -21.478 12.092  1.00 72.92 45  A 1 
ATOM 340  O O   . LYS A 1 45  ? 3.077   -20.265 12.041  1.00 67.41 45  A 1 
ATOM 341  C CB  . LYS A 1 45  ? 5.615   -22.254 11.506  1.00 67.68 45  A 1 
ATOM 342  C CG  . LYS A 1 45  ? 6.480   -23.114 10.566  1.00 62.21 45  A 1 
ATOM 343  C CD  . LYS A 1 45  ? 7.909   -23.264 11.109  1.00 59.27 45  A 1 
ATOM 344  C CE  . LYS A 1 45  ? 8.760   -24.132 10.171  1.00 53.78 45  A 1 
ATOM 345  N NZ  . LYS A 1 45  ? 10.139  -24.334 10.696  1.00 47.28 45  A 1 
ATOM 346  N N   . HIS A 1 46  ? 2.729   -22.266 13.020  1.00 82.02 46  A 1 
ATOM 347  C CA  . HIS A 1 46  ? 1.915   -21.803 14.159  1.00 83.17 46  A 1 
ATOM 348  C C   . HIS A 1 46  ? 0.573   -21.122 13.817  1.00 86.24 46  A 1 
ATOM 349  O O   . HIS A 1 46  ? -0.166  -20.765 14.734  1.00 82.62 46  A 1 
ATOM 350  C CB  . HIS A 1 46  ? 2.777   -20.973 15.134  1.00 78.01 46  A 1 
ATOM 351  C CG  . HIS A 1 46  ? 4.091   -21.647 15.457  1.00 71.57 46  A 1 
ATOM 352  N ND1 . HIS A 1 46  ? 4.264   -22.758 16.242  1.00 64.69 46  A 1 
ATOM 353  C CD2 . HIS A 1 46  ? 5.320   -21.323 14.942  1.00 62.38 46  A 1 
ATOM 354  C CE1 . HIS A 1 46  ? 5.566   -23.094 16.209  1.00 59.77 46  A 1 
ATOM 355  N NE2 . HIS A 1 46  ? 6.247   -22.256 15.419  1.00 61.67 46  A 1 
ATOM 356  N N   . THR A 1 47  ? 0.200   -21.012 12.530  1.00 86.25 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -1.078  -20.393 12.123  1.00 86.75 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -2.305  -21.061 12.726  1.00 88.36 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -3.235  -20.359 13.124  1.00 87.26 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -1.289  -20.448 10.599  1.00 84.03 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -0.947  -21.718 10.093  1.00 75.43 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -0.466  -19.398 9.883   1.00 74.44 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? -2.323  -22.400 12.798  1.00 88.33 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? -3.459  -23.151 13.349  1.00 88.01 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? -3.614  -22.894 14.842  1.00 90.63 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? -4.697  -22.521 15.263  1.00 89.83 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? -3.334  -24.652 13.063  1.00 84.64 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? -3.486  -24.977 11.571  1.00 73.16 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? -3.459  -26.495 11.369  1.00 68.35 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? -3.559  -26.861 9.939   1.00 60.13 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? -3.490  -28.084 9.444   1.00 52.55 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? -3.332  -29.131 10.207  1.00 49.09 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? -3.579  -28.281 8.158   1.00 46.72 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? -2.526  -23.019 15.597  1.00 89.82 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? -2.553  -22.809 17.045  1.00 90.50 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? -3.012  -21.386 17.408  1.00 92.04 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? -3.930  -21.229 18.207  1.00 91.63 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? -1.160  -23.122 17.606  1.00 89.50 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -2.439  -20.362 16.754  1.00 90.97 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -2.864  -18.979 16.974  1.00 91.73 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -4.297  -18.734 16.481  1.00 93.05 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -5.047  -17.996 17.110  1.00 93.12 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -1.868  -18.030 16.289  1.00 91.59 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -2.184  -16.541 16.537  1.00 90.11 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -2.072  -16.154 18.010  1.00 86.99 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -1.201  -15.670 15.759  1.00 86.77 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -4.702  -19.353 15.368  1.00 91.06 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -6.082  -19.269 14.889  1.00 91.56 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -7.086  -19.844 15.887  1.00 93.02 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -8.144  -19.251 16.095  1.00 93.20 51  A 1 
ATOM 391  N N   . ASP A 1 52  ? -6.748  -20.959 16.537  1.00 92.46 52  A 1 
ATOM 392  C CA  . ASP A 1 52  ? -7.586  -21.578 17.564  1.00 92.66 52  A 1 
ATOM 393  C C   . ASP A 1 52  ? -7.613  -20.754 18.861  1.00 93.93 52  A 1 
ATOM 394  O O   . ASP A 1 52  ? -8.670  -20.624 19.477  1.00 94.01 52  A 1 
ATOM 395  C CB  . ASP A 1 52  ? -7.112  -23.016 17.822  1.00 91.62 52  A 1 
ATOM 396  C CG  . ASP A 1 52  ? -7.288  -23.949 16.612  1.00 88.37 52  A 1 
ATOM 397  O OD1 . ASP A 1 52  ? -8.131  -23.646 15.726  1.00 84.55 52  A 1 
ATOM 398  O OD2 . ASP A 1 52  ? -6.580  -24.982 16.578  1.00 84.16 52  A 1 
ATOM 399  N N   . GLU A 1 53  ? -6.486  -20.158 19.245  1.00 93.03 53  A 1 
ATOM 400  C CA  . GLU A 1 53  ? -6.418  -19.185 20.342  1.00 93.16 53  A 1 
ATOM 401  C C   . GLU A 1 53  ? -7.328  -17.981 20.063  1.00 94.19 53  A 1 
ATOM 402  O O   . GLU A 1 53  ? -8.208  -17.676 20.869  1.00 93.39 53  A 1 
ATOM 403  C CB  . GLU A 1 53  ? -4.958  -18.748 20.535  1.00 92.31 53  A 1 
ATOM 404  C CG  . GLU A 1 53  ? -4.743  -17.805 21.730  1.00 84.20 53  A 1 
ATOM 405  C CD  . GLU A 1 53  ? -3.344  -17.172 21.703  1.00 82.06 53  A 1 
ATOM 406  O OE1 . GLU A 1 53  ? -3.245  -15.976 22.056  1.00 71.55 53  A 1 
ATOM 407  O OE2 . GLU A 1 53  ? -2.391  -17.859 21.270  1.00 74.91 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? -7.194  -17.356 18.894  1.00 94.19 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? -8.011  -16.205 18.502  1.00 94.40 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? -9.500  -16.556 18.514  1.00 95.14 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? -10.294 -15.773 19.032  1.00 94.94 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? -7.544  -15.653 17.134  1.00 94.07 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? -6.178  -14.949 17.308  1.00 92.53 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? -8.567  -14.672 16.531  1.00 92.49 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? -5.489  -14.577 15.989  1.00 88.86 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -9.899  -17.729 18.007  1.00 94.87 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -11.312 -18.152 18.045  1.00 95.17 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -11.846 -18.265 19.472  1.00 95.86 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -12.956 -17.809 19.729  1.00 95.52 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -11.513 -19.495 17.336  1.00 93.94 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -11.473 -19.383 15.810  1.00 86.63 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -11.862 -20.734 15.212  1.00 85.45 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -11.405 -20.873 13.811  1.00 76.43 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -10.348 -21.560 13.415  1.00 70.12 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -9.557  -22.174 14.247  1.00 61.87 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -10.076 -21.663 12.153  1.00 59.46 55  A 1 
ATOM 427  N N   . LYS A 1 56  ? -11.070 -18.856 20.395  1.00 94.63 56  A 1 
ATOM 428  C CA  . LYS A 1 56  ? -11.465 -18.965 21.809  1.00 94.80 56  A 1 
ATOM 429  C C   . LYS A 1 56  ? -11.652 -17.588 22.437  1.00 95.36 56  A 1 
ATOM 430  O O   . LYS A 1 56  ? -12.664 -17.343 23.086  1.00 94.73 56  A 1 
ATOM 431  C CB  . LYS A 1 56  ? -10.415 -19.765 22.592  1.00 94.53 56  A 1 
ATOM 432  C CG  . LYS A 1 56  ? -10.446 -21.259 22.253  1.00 86.44 56  A 1 
ATOM 433  C CD  . LYS A 1 56  ? -9.258  -21.956 22.925  1.00 84.63 56  A 1 
ATOM 434  C CE  . LYS A 1 56  ? -9.219  -23.434 22.539  1.00 76.01 56  A 1 
ATOM 435  N NZ  . LYS A 1 56  ? -8.055  -24.113 23.153  1.00 67.63 56  A 1 
ATOM 436  N N   . GLU A 1 57  ? -10.717 -16.684 22.188  1.00 95.07 57  A 1 
ATOM 437  C CA  . GLU A 1 57  ? -10.776 -15.320 22.712  1.00 94.48 57  A 1 
ATOM 438  C C   . GLU A 1 57  ? -11.952 -14.516 22.137  1.00 95.18 57  A 1 
ATOM 439  O O   . GLU A 1 57  ? -12.633 -13.803 22.872  1.00 94.16 57  A 1 
ATOM 440  C CB  . GLU A 1 57  ? -9.452  -14.614 22.406  1.00 93.69 57  A 1 
ATOM 441  C CG  . GLU A 1 57  ? -8.270  -15.163 23.231  1.00 84.65 57  A 1 
ATOM 442  C CD  . GLU A 1 57  ? -8.442  -14.936 24.740  1.00 82.96 57  A 1 
ATOM 443  O OE1 . GLU A 1 57  ? -7.838  -15.701 25.517  1.00 73.85 57  A 1 
ATOM 444  O OE2 . GLU A 1 57  ? -9.165  -13.984 25.110  1.00 73.57 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -12.232 -14.657 20.838  1.00 92.78 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -13.404 -14.047 20.207  1.00 92.77 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -14.708 -14.593 20.807  1.00 93.51 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -15.583 -13.805 21.162  1.00 93.34 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -13.352 -14.269 18.688  1.00 93.39 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -12.260 -13.479 17.944  1.00 92.69 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -12.236 -13.915 16.485  1.00 89.02 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -12.481 -11.966 17.980  1.00 89.68 58  A 1 
ATOM 453  N N   . ALA A 1 59  ? -14.801 -15.912 21.023  1.00 92.55 59  A 1 
ATOM 454  C CA  . ALA A 1 59  ? -15.962 -16.530 21.665  1.00 91.91 59  A 1 
ATOM 455  C C   . ALA A 1 59  ? -16.186 -15.998 23.093  1.00 92.25 59  A 1 
ATOM 456  O O   . ALA A 1 59  ? -17.318 -15.690 23.462  1.00 91.12 59  A 1 
ATOM 457  C CB  . ALA A 1 59  ? -15.787 -18.052 21.640  1.00 92.01 59  A 1 
ATOM 458  N N   . CYS A 1 60  ? -15.113 -15.801 23.884  1.00 92.65 60  A 1 
ATOM 459  C CA  . CYS A 1 60  ? -15.196 -15.166 25.207  1.00 91.86 60  A 1 
ATOM 460  C C   . CYS A 1 60  ? -15.718 -13.718 25.147  1.00 91.61 60  A 1 
ATOM 461  O O   . CYS A 1 60  ? -16.283 -13.228 26.122  1.00 89.34 60  A 1 
ATOM 462  C CB  . CYS A 1 60  ? -13.813 -15.193 25.880  1.00 91.73 60  A 1 
ATOM 463  S SG  . CYS A 1 60  ? -13.350 -16.887 26.335  1.00 86.26 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? -15.537 -13.034 24.016  1.00 91.87 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? -16.061 -11.691 23.761  1.00 90.57 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? -17.481 -11.694 23.164  1.00 91.93 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? -18.017 -10.622 22.891  1.00 90.50 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? -15.072 -10.932 22.859  1.00 90.38 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? -13.695 -10.659 23.488  1.00 88.43 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? -12.766 -10.074 22.423  1.00 84.69 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? -13.784 -9.674  24.655  1.00 85.52 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? -18.079 -12.874 22.942  1.00 91.67 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? -19.369 -13.013 22.261  1.00 91.45 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? -19.309 -12.716 20.759  1.00 92.15 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? -20.311 -12.297 20.187  1.00 90.02 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? -18.138 -12.884 20.133  1.00 92.49 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? -17.916 -12.664 18.700  1.00 92.64 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? -17.842 -14.020 17.997  1.00 92.73 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? -16.946 -14.824 18.268  1.00 91.44 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -16.643 -11.813 18.451  1.00 92.93 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -16.719 -10.452 19.180  1.00 91.33 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? -16.426 -11.606 16.940  1.00 90.69 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? -15.412 -9.647  19.157  1.00 87.98 63  A 1 
ATOM 484  N N   . GLU A 1 64  ? -18.751 -14.264 17.054  1.00 93.33 64  A 1 
ATOM 485  C CA  . GLU A 1 64  ? -18.721 -15.445 16.189  1.00 92.86 64  A 1 
ATOM 486  C C   . GLU A 1 64  ? -17.562 -15.356 15.197  1.00 93.16 64  A 1 
ATOM 487  O O   . GLU A 1 64  ? -17.246 -14.283 14.683  1.00 92.16 64  A 1 
ATOM 488  C CB  . GLU A 1 64  ? -20.042 -15.603 15.437  1.00 91.54 64  A 1 
ATOM 489  C CG  . GLU A 1 64  ? -21.215 -15.895 16.384  1.00 82.17 64  A 1 
ATOM 490  C CD  . GLU A 1 64  ? -22.537 -16.107 15.628  1.00 78.15 64  A 1 
ATOM 491  O OE1 . GLU A 1 64  ? -23.536 -16.360 16.333  1.00 67.99 64  A 1 
ATOM 492  O OE2 . GLU A 1 64  ? -22.535 -16.018 14.381  1.00 69.36 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? -16.898 -16.487 14.915  1.00 92.53 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? -15.720 -16.511 14.055  1.00 92.02 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? -15.776 -17.624 13.006  1.00 91.67 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? -15.601 -18.806 13.315  1.00 89.80 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? -14.466 -16.592 14.934  1.00 91.36 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? -15.882 -17.215 11.736  1.00 92.10 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? -15.774 -18.087 10.570  1.00 91.22 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? -14.335 -18.145 10.042  1.00 91.90 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? -13.496 -17.284 10.305  1.00 91.33 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? -16.752 -17.632 9.481   1.00 89.82 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? -18.209 -17.893 9.858   1.00 86.91 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? -18.457 -18.993 10.395  1.00 82.92 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? -19.049 -17.016 9.555   1.00 82.54 66  A 1 
ATOM 506  N N   . THR A 1 67  ? -14.023 -19.191 9.266   1.00 90.51 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? -12.713 -19.334 8.618   1.00 89.12 67  A 1 
ATOM 508  C C   . THR A 1 67  ? -12.867 -19.323 7.108   1.00 88.20 67  A 1 
ATOM 509  O O   . THR A 1 67  ? -13.604 -20.131 6.549   1.00 85.60 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? -11.966 -20.584 9.094   1.00 87.49 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? -11.819 -20.488 10.496  1.00 82.26 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? -10.555 -20.708 8.512   1.00 81.99 67  A 1 
ATOM 513  N N   . PHE A 1 68  ? -12.123 -18.440 6.441   1.00 86.41 68  A 1 
ATOM 514  C CA  . PHE A 1 68  ? -12.064 -18.398 4.992   1.00 83.55 68  A 1 
ATOM 515  C C   . PHE A 1 68  ? -11.292 -19.602 4.444   1.00 81.47 68  A 1 
ATOM 516  O O   . PHE A 1 68  ? -10.162 -19.884 4.858   1.00 76.88 68  A 1 
ATOM 517  C CB  . PHE A 1 68  ? -11.439 -17.078 4.537   1.00 82.87 68  A 1 
ATOM 518  C CG  . PHE A 1 68  ? -11.444 -16.920 3.033   1.00 82.48 68  A 1 
ATOM 519  C CD1 . PHE A 1 68  ? -10.296 -17.228 2.281   1.00 79.00 68  A 1 
ATOM 520  C CD2 . PHE A 1 68  ? -12.615 -16.502 2.379   1.00 79.28 68  A 1 
ATOM 521  C CE1 . PHE A 1 68  ? -10.318 -17.105 0.881   1.00 76.79 68  A 1 
ATOM 522  C CE2 . PHE A 1 68  ? -12.638 -16.380 0.980   1.00 76.96 68  A 1 
ATOM 523  C CZ  . PHE A 1 68  ? -11.489 -16.679 0.230   1.00 77.65 68  A 1 
ATOM 524  N N   . SER A 1 69  ? -11.882 -20.301 3.474   1.00 77.58 69  A 1 
ATOM 525  C CA  . SER A 1 69  ? -11.225 -21.383 2.751   1.00 72.36 69  A 1 
ATOM 526  C C   . SER A 1 69  ? -10.623 -20.859 1.448   1.00 71.66 69  A 1 
ATOM 527  O O   . SER A 1 69  ? -11.336 -20.376 0.571   1.00 66.72 69  A 1 
ATOM 528  C CB  . SER A 1 69  ? -12.203 -22.522 2.466   1.00 65.00 69  A 1 
ATOM 529  O OG  . SER A 1 69  ? -11.510 -23.583 1.829   1.00 55.92 69  A 1 
ATOM 530  N N   . PHE A 1 70  ? -9.299  -21.029 1.285   1.00 73.20 70  A 1 
ATOM 531  C CA  . PHE A 1 70  ? -8.596  -20.734 0.027   1.00 70.38 70  A 1 
ATOM 532  C C   . PHE A 1 70  ? -8.824  -21.798 -1.067  1.00 68.30 70  A 1 
ATOM 533  O O   . PHE A 1 70  ? -8.342  -21.638 -2.189  1.00 65.03 70  A 1 
ATOM 534  C CB  . PHE A 1 70  ? -7.097  -20.571 0.317   1.00 69.37 70  A 1 
ATOM 535  C CG  . PHE A 1 70  ? -6.757  -19.381 1.192   1.00 70.70 70  A 1 
ATOM 536  C CD1 . PHE A 1 70  ? -6.586  -18.113 0.608   1.00 68.01 70  A 1 
ATOM 537  C CD2 . PHE A 1 70  ? -6.610  -19.535 2.581   1.00 68.20 70  A 1 
ATOM 538  C CE1 . PHE A 1 70  ? -6.268  -17.005 1.409   1.00 64.89 70  A 1 
ATOM 539  C CE2 . PHE A 1 70  ? -6.298  -18.425 3.385   1.00 66.75 70  A 1 
ATOM 540  C CZ  . PHE A 1 70  ? -6.123  -17.160 2.797   1.00 69.98 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -9.511  -22.914 -0.754  1.00 66.03 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -9.803  -24.006 -1.685  1.00 63.90 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -11.310 -24.249 -1.752  1.00 59.79 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -11.933 -24.493 -0.722  1.00 52.96 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? -9.070  -25.294 -1.265  1.00 59.46 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? -7.538  -25.205 -1.370  1.00 54.68 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? -6.905  -26.573 -1.075  1.00 51.17 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? -5.381  -26.514 -1.206  1.00 45.71 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? -4.764  -27.850 -1.014  1.00 39.43 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -11.866 -24.275 -2.965  1.00 48.14 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -13.284 -24.566 -3.204  1.00 47.35 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -14.165 -23.315 -3.291  1.00 48.73 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -13.665 -22.199 -3.420  1.00 45.07 72  A 1 
ATOM 554  N N   . LYS A 1 73  ? -15.488 -23.522 -3.260  1.00 41.45 73  A 1 
ATOM 555  C CA  . LYS A 1 73  ? -16.453 -22.414 -3.184  1.00 42.70 73  A 1 
ATOM 556  C C   . LYS A 1 73  ? -16.243 -21.649 -1.871  1.00 43.91 73  A 1 
ATOM 557  O O   . LYS A 1 73  ? -15.937 -22.290 -0.864  1.00 41.40 73  A 1 
ATOM 558  C CB  . LYS A 1 73  ? -17.905 -22.921 -3.290  1.00 37.39 73  A 1 
ATOM 559  C CG  . LYS A 1 73  ? -18.263 -23.401 -4.705  1.00 32.93 73  A 1 
ATOM 560  C CD  . LYS A 1 73  ? -19.750 -23.782 -4.789  1.00 30.18 73  A 1 
ATOM 561  C CE  . LYS A 1 73  ? -20.127 -24.223 -6.209  1.00 25.21 73  A 1 
ATOM 562  N NZ  . LYS A 1 73  ? -21.574 -24.557 -6.318  1.00 22.15 73  A 1 
ATOM 563  N N   . PRO A 1 74  ? -16.390 -20.329 -1.857  1.00 43.16 74  A 1 
ATOM 564  C CA  . PRO A 1 74  ? -16.266 -19.564 -0.625  1.00 42.96 74  A 1 
ATOM 565  C C   . PRO A 1 74  ? -17.260 -20.103 0.414   1.00 43.97 74  A 1 
ATOM 566  O O   . PRO A 1 74  ? -18.466 -20.055 0.219   1.00 42.72 74  A 1 
ATOM 567  C CB  . PRO A 1 74  ? -16.504 -18.095 -1.015  1.00 39.78 74  A 1 
ATOM 568  C CG  . PRO A 1 74  ? -17.095 -18.124 -2.415  1.00 40.06 74  A 1 
ATOM 569  C CD  . PRO A 1 74  ? -16.731 -19.482 -2.987  1.00 43.21 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -16.731 -20.694 1.488   1.00 40.53 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -17.501 -21.264 2.591   1.00 40.47 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -17.834 -20.224 3.660   1.00 42.21 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -17.716 -20.524 4.840   1.00 40.16 75  A 1 
ATOM 574  N N   . PHE A 1 76  ? -18.142 -18.999 3.253   1.00 44.13 76  A 1 
ATOM 575  C CA  . PHE A 1 76  ? -18.509 -17.912 4.155   1.00 43.18 76  A 1 
ATOM 576  C C   . PHE A 1 76  ? -19.857 -17.315 3.748   1.00 43.12 76  A 1 
ATOM 577  O O   . PHE A 1 76  ? -20.185 -17.254 2.561   1.00 40.52 76  A 1 
ATOM 578  C CB  . PHE A 1 76  ? -17.393 -16.865 4.227   1.00 40.00 76  A 1 
ATOM 579  C CG  . PHE A 1 76  ? -17.144 -16.055 2.962   1.00 38.84 76  A 1 
ATOM 580  C CD1 . PHE A 1 76  ? -16.293 -16.552 1.955   1.00 35.90 76  A 1 
ATOM 581  C CD2 . PHE A 1 76  ? -17.728 -14.786 2.810   1.00 36.32 76  A 1 
ATOM 582  C CE1 . PHE A 1 76  ? -16.029 -15.787 0.811   1.00 33.12 76  A 1 
ATOM 583  C CE2 . PHE A 1 76  ? -17.463 -14.018 1.663   1.00 35.46 76  A 1 
ATOM 584  C CZ  . PHE A 1 76  ? -16.613 -14.517 0.661   1.00 36.23 76  A 1 
ATOM 585  N N   . ASN A 1 77  ? -20.626 -16.904 4.741   1.00 37.44 77  A 1 
ATOM 586  C CA  . ASN A 1 77  ? -21.959 -16.357 4.533   1.00 39.58 77  A 1 
ATOM 587  C C   . ASN A 1 77  ? -21.865 -14.870 4.155   1.00 40.58 77  A 1 
ATOM 588  O O   . ASN A 1 77  ? -21.526 -14.028 4.984   1.00 39.50 77  A 1 
ATOM 589  C CB  . ASN A 1 77  ? -22.809 -16.629 5.790   1.00 35.93 77  A 1 
ATOM 590  C CG  . ASN A 1 77  ? -24.271 -16.286 5.562   1.00 31.44 77  A 1 
ATOM 591  O OD1 . ASN A 1 77  ? -24.633 -15.657 4.580   1.00 28.84 77  A 1 
ATOM 592  N ND2 . ASN A 1 77  ? -25.147 -16.701 6.445   1.00 28.68 77  A 1 
ATOM 593  N N   . THR A 1 78  ? -22.159 -14.551 2.898   1.00 45.67 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? -22.174 -13.169 2.398   1.00 46.06 78  A 1 
ATOM 595  C C   . THR A 1 78  ? -23.447 -12.405 2.758   1.00 49.26 78  A 1 
ATOM 596  O O   . THR A 1 78  ? -23.446 -11.183 2.653   1.00 46.59 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? -21.993 -13.131 0.870   1.00 39.85 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? -22.877 -14.036 0.241   1.00 37.12 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? -20.578 -13.538 0.459   1.00 36.79 78  A 1 
ATOM 600  N N   . GLU A 1 79  ? -24.513 -13.097 3.165   1.00 44.37 79  A 1 
ATOM 601  C CA  . GLU A 1 79  ? -25.811 -12.472 3.446   1.00 47.84 79  A 1 
ATOM 602  C C   . GLU A 1 79  ? -25.827 -11.790 4.819   1.00 50.09 79  A 1 
ATOM 603  O O   . GLU A 1 79  ? -26.322 -10.675 4.949   1.00 48.25 79  A 1 
ATOM 604  C CB  . GLU A 1 79  ? -26.941 -13.512 3.353   1.00 44.03 79  A 1 
ATOM 605  C CG  . GLU A 1 79  ? -27.089 -14.104 1.938   1.00 37.84 79  A 1 
ATOM 606  C CD  . GLU A 1 79  ? -28.287 -15.063 1.790   1.00 32.62 79  A 1 
ATOM 607  O OE1 . GLU A 1 79  ? -28.579 -15.416 0.624   1.00 28.06 79  A 1 
ATOM 608  O OE2 . GLU A 1 79  ? -28.882 -15.453 2.813   1.00 32.71 79  A 1 
ATOM 609  N N   . GLU A 1 80  ? -25.230 -12.422 5.839   1.00 56.90 80  A 1 
ATOM 610  C CA  . GLU A 1 80  ? -25.175 -11.867 7.204   1.00 59.46 80  A 1 
ATOM 611  C C   . GLU A 1 80  ? -23.994 -10.903 7.415   1.00 60.39 80  A 1 
ATOM 612  O O   . GLU A 1 80  ? -23.994 -10.113 8.359   1.00 55.63 80  A 1 
ATOM 613  C CB  . GLU A 1 80  ? -25.136 -13.011 8.218   1.00 55.61 80  A 1 
ATOM 614  C CG  . GLU A 1 80  ? -26.418 -13.863 8.190   1.00 50.08 80  A 1 
ATOM 615  C CD  . GLU A 1 80  ? -26.403 -15.001 9.226   1.00 44.35 80  A 1 
ATOM 616  O OE1 . GLU A 1 80  ? -27.497 -15.500 9.555   1.00 41.08 80  A 1 
ATOM 617  O OE2 . GLU A 1 80  ? -25.292 -15.404 9.649   1.00 44.46 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? -22.987 -10.944 6.530   1.00 76.81 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? -21.821 -10.065 6.570   1.00 81.70 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? -20.860 -10.329 7.740   1.00 86.81 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? -21.023 -11.243 8.545   1.00 84.65 81  A 1 
ATOM 622  N N   . TYR A 1 82  ? -19.807 -9.511  7.819   1.00 85.14 82  A 1 
ATOM 623  C CA  . TYR A 1 82  ? -18.784 -9.540  8.868   1.00 88.27 82  A 1 
ATOM 624  C C   . TYR A 1 82  ? -18.457 -8.125  9.340   1.00 90.42 82  A 1 
ATOM 625  O O   . TYR A 1 82  ? -18.483 -7.181  8.557   1.00 89.29 82  A 1 
ATOM 626  C CB  . TYR A 1 82  ? -17.518 -10.244 8.362   1.00 86.73 82  A 1 
ATOM 627  C CG  . TYR A 1 82  ? -17.727 -11.699 7.997   1.00 86.57 82  A 1 
ATOM 628  C CD1 . TYR A 1 82  ? -17.767 -12.679 9.007   1.00 83.26 82  A 1 
ATOM 629  C CD2 . TYR A 1 82  ? -17.931 -12.063 6.654   1.00 84.46 82  A 1 
ATOM 630  C CE1 . TYR A 1 82  ? -18.030 -14.022 8.679   1.00 82.87 82  A 1 
ATOM 631  C CE2 . TYR A 1 82  ? -18.197 -13.405 6.320   1.00 83.18 82  A 1 
ATOM 632  C CZ  . TYR A 1 82  ? -18.256 -14.384 7.334   1.00 84.54 82  A 1 
ATOM 633  O OH  . TYR A 1 82  ? -18.546 -15.671 7.012   1.00 81.67 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -18.089 -7.992  10.602  1.00 90.79 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -17.693 -6.714  11.202  1.00 91.37 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -16.173 -6.499  11.162  1.00 93.00 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -15.684 -5.367  11.216  1.00 92.53 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -18.175 -6.672  12.651  1.00 90.16 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -19.681 -6.860  12.815  1.00 88.83 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -20.442 -6.079  12.208  1.00 84.44 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? -20.057 -7.738  13.627  1.00 85.15 83  A 1 
ATOM 642  N N   . VAL A 1 84  ? -15.398 -7.590  11.096  1.00 93.35 84  A 1 
ATOM 643  C CA  . VAL A 1 84  ? -13.935 -7.567  11.000  1.00 94.26 84  A 1 
ATOM 644  C C   . VAL A 1 84  ? -13.398 -8.810  10.294  1.00 93.98 84  A 1 
ATOM 645  O O   . VAL A 1 84  ? -13.872 -9.926  10.501  1.00 93.52 84  A 1 
ATOM 646  C CB  . VAL A 1 84  ? -13.304 -7.379  12.392  1.00 94.55 84  A 1 
ATOM 647  C CG1 . VAL A 1 84  ? -13.567 -8.544  13.357  1.00 92.36 84  A 1 
ATOM 648  C CG2 . VAL A 1 84  ? -11.798 -7.124  12.329  1.00 91.39 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? -12.354 -8.629  9.491   1.00 94.73 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? -11.543 -9.717  8.964   1.00 94.81 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? -10.206 -9.784  9.714   1.00 95.26 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? -9.546  -8.766  9.898   1.00 95.04 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? -11.358 -9.519  7.460   1.00 94.35 85  A 1 
ATOM 654  N N   . ILE A 1 86  ? -9.772  -10.973 10.125  1.00 95.93 86  A 1 
ATOM 655  C CA  . ILE A 1 86  ? -8.481  -11.185 10.787  1.00 95.75 86  A 1 
ATOM 656  C C   . ILE A 1 86  ? -7.593  -11.996 9.848   1.00 95.01 86  A 1 
ATOM 657  O O   . ILE A 1 86  ? -7.892  -13.149 9.548   1.00 93.92 86  A 1 
ATOM 658  C CB  . ILE A 1 86  ? -8.654  -11.845 12.175  1.00 95.92 86  A 1 
ATOM 659  C CG1 . ILE A 1 86  ? -9.615  -11.013 13.059  1.00 95.13 86  A 1 
ATOM 660  C CG2 . ILE A 1 86  ? -7.275  -12.003 12.843  1.00 95.15 86  A 1 
ATOM 661  C CD1 . ILE A 1 86  ? -9.848  -11.567 14.469  1.00 92.01 86  A 1 
ATOM 662  N N   . SER A 1 87  ? -6.483  -11.417 9.367   1.00 94.72 87  A 1 
ATOM 663  C CA  . SER A 1 87  ? -5.526  -12.155 8.541   1.00 94.60 87  A 1 
ATOM 664  C C   . SER A 1 87  ? -4.393  -12.717 9.397   1.00 94.31 87  A 1 
ATOM 665  O O   . SER A 1 87  ? -3.770  -11.988 10.170  1.00 93.29 87  A 1 
ATOM 666  C CB  . SER A 1 87  ? -5.021  -11.323 7.354   1.00 94.04 87  A 1 
ATOM 667  O OG  . SER A 1 87  ? -4.106  -10.332 7.772   1.00 88.33 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -4.097  -14.008 9.249   1.00 93.78 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -3.020  -14.726 9.927   1.00 93.21 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -2.012  -15.237 8.897   1.00 91.89 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -2.204  -16.279 8.262   1.00 89.34 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -3.596  -15.875 10.780  1.00 92.86 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -4.670  -15.475 11.805  1.00 90.32 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -5.082  -16.706 12.615  1.00 85.34 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -4.177  -14.417 12.781  1.00 85.26 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? -0.924  -14.498 8.699   1.00 91.55 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? 0.074   -14.807 7.676   1.00 90.49 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? 1.068   -13.668 7.470   1.00 90.42 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? 1.475   -13.008 8.411   1.00 87.60 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? 1.497   -13.472 6.231   1.00 89.92 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? 2.275   -12.293 5.832   1.00 90.03 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? 1.448   -11.350 4.957   1.00 91.33 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? 0.238   -11.545 4.809   1.00 90.89 90  A 1 
ATOM 684  N N   . ASP A 1 91  ? 2.112   -10.390 4.316   1.00 90.41 91  A 1 
ATOM 685  C CA  . ASP A 1 91  ? 1.472   -9.420  3.415   1.00 91.06 91  A 1 
ATOM 686  C C   . ASP A 1 91  ? 0.578   -10.099 2.359   1.00 91.91 91  A 1 
ATOM 687  O O   . ASP A 1 91  ? -0.565  -9.693  2.172   1.00 91.44 91  A 1 
ATOM 688  C CB  . ASP A 1 91  ? 2.556   -8.553  2.733   1.00 90.06 91  A 1 
ATOM 689  C CG  . ASP A 1 91  ? 3.298   -7.620  3.697   1.00 89.04 91  A 1 
ATOM 690  O OD1 . ASP A 1 91  ? 2.814   -7.424  4.836   1.00 86.06 91  A 1 
ATOM 691  O OD2 . ASP A 1 91  ? 4.385   -7.120  3.348   1.00 85.13 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? 1.019   -11.215 1.765   1.00 90.35 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? 0.213   -11.970 0.795   1.00 90.14 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? -1.143  -12.454 1.330   1.00 90.92 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? -2.119  -12.497 0.583   1.00 90.28 92  A 1 
ATOM 696  N N   . THR A 1 93  ? -1.253  -12.782 2.625   1.00 91.45 93  A 1 
ATOM 697  C CA  . THR A 1 93  ? -2.541  -13.148 3.244   1.00 91.80 93  A 1 
ATOM 698  C C   . THR A 1 93  ? -3.447  -11.923 3.368   1.00 92.56 93  A 1 
ATOM 699  O O   . THR A 1 93  ? -4.645  -12.028 3.122   1.00 92.36 93  A 1 
ATOM 700  C CB  . THR A 1 93  ? -2.340  -13.791 4.623   1.00 91.59 93  A 1 
ATOM 701  O OG1 . THR A 1 93  ? -1.373  -14.815 4.548   1.00 89.28 93  A 1 
ATOM 702  C CG2 . THR A 1 93  ? -3.620  -14.439 5.160   1.00 89.53 93  A 1 
ATOM 703  N N   . VAL A 1 94  ? -2.865  -10.762 3.688   1.00 92.47 94  A 1 
ATOM 704  C CA  . VAL A 1 94  ? -3.597  -9.489  3.733   1.00 93.23 94  A 1 
ATOM 705  C C   . VAL A 1 94  ? -4.094  -9.103  2.342   1.00 93.41 94  A 1 
ATOM 706  O O   . VAL A 1 94  ? -5.246  -8.709  2.214   1.00 93.16 94  A 1 
ATOM 707  C CB  . VAL A 1 94  ? -2.747  -8.349  4.324   1.00 93.34 94  A 1 
ATOM 708  C CG1 . VAL A 1 94  ? -3.579  -7.076  4.493   1.00 91.35 94  A 1 
ATOM 709  C CG2 . VAL A 1 94  ? -2.169  -8.718  5.695   1.00 91.00 94  A 1 
ATOM 710  N N   . LEU A 1 95  ? -3.284  -9.277  1.290   1.00 92.68 95  A 1 
ATOM 711  C CA  . LEU A 1 95  ? -3.685  -9.004  -0.097  1.00 92.15 95  A 1 
ATOM 712  C C   . LEU A 1 95  ? -4.893  -9.853  -0.516  1.00 91.83 95  A 1 
ATOM 713  O O   . LEU A 1 95  ? -5.860  -9.336  -1.073  1.00 91.76 95  A 1 
ATOM 714  C CB  . LEU A 1 95  ? -2.505  -9.268  -1.052  1.00 92.02 95  A 1 
ATOM 715  C CG  . LEU A 1 95  ? -1.283  -8.350  -0.873  1.00 91.05 95  A 1 
ATOM 716  C CD1 . LEU A 1 95  ? -0.180  -8.767  -1.847  1.00 88.96 95  A 1 
ATOM 717  C CD2 . LEU A 1 95  ? -1.630  -6.887  -1.092  1.00 89.06 95  A 1 
ATOM 718  N N   . SER A 1 96  ? -4.865  -11.153 -0.195  1.00 91.44 96  A 1 
ATOM 719  C CA  . SER A 1 96  ? -5.997  -12.045 -0.465  1.00 90.36 96  A 1 
ATOM 720  C C   . SER A 1 96  ? -7.256  -11.629 0.305   1.00 90.56 96  A 1 
ATOM 721  O O   . SER A 1 96  ? -8.343  -11.584 -0.270  1.00 90.27 96  A 1 
ATOM 722  C CB  . SER A 1 96  ? -5.613  -13.481 -0.118  1.00 89.48 96  A 1 
ATOM 723  O OG  . SER A 1 96  ? -6.646  -14.368 -0.502  1.00 80.95 96  A 1 
ATOM 724  N N   . ALA A 1 97  ? -7.109  -11.284 1.588   1.00 91.94 97  A 1 
ATOM 725  C CA  . ALA A 1 97  ? -8.216  -10.776 2.393   1.00 92.32 97  A 1 
ATOM 726  C C   . ALA A 1 97  ? -8.766  -9.462  1.813   1.00 92.31 97  A 1 
ATOM 727  O O   . ALA A 1 97  ? -9.972  -9.340  1.637   1.00 92.03 97  A 1 
ATOM 728  C CB  . ALA A 1 97  ? -7.746  -10.621 3.845   1.00 93.22 97  A 1 
ATOM 729  N N   . ALA A 1 98  ? -7.891  -8.527  1.428   1.00 92.71 98  A 1 
ATOM 730  C CA  . ALA A 1 98  ? -8.266  -7.226  0.879   1.00 92.43 98  A 1 
ATOM 731  C C   . ALA A 1 98  ? -9.127  -7.352  -0.385  1.00 91.65 98  A 1 
ATOM 732  O O   . ALA A 1 98  ? -10.194 -6.746  -0.451  1.00 91.03 98  A 1 
ATOM 733  C CB  . ALA A 1 98  ? -6.992  -6.419  0.607   1.00 93.26 98  A 1 
ATOM 734  N N   . ARG A 1 99  ? -8.718  -8.194  -1.344  1.00 92.79 99  A 1 
ATOM 735  C CA  . ARG A 1 99  ? -9.518  -8.435  -2.559  1.00 91.26 99  A 1 
ATOM 736  C C   . ARG A 1 99  ? -10.885 -9.050  -2.267  1.00 90.55 99  A 1 
ATOM 737  O O   . ARG A 1 99  ? -11.833 -8.785  -2.992  1.00 89.44 99  A 1 
ATOM 738  C CB  . ARG A 1 99  ? -8.754  -9.334  -3.536  1.00 90.91 99  A 1 
ATOM 739  C CG  . ARG A 1 99  ? -7.553  -8.617  -4.158  1.00 88.90 99  A 1 
ATOM 740  C CD  . ARG A 1 99  ? -7.000  -9.381  -5.367  1.00 88.08 99  A 1 
ATOM 741  N NE  . ARG A 1 99  ? -6.604  -10.763 -5.028  1.00 84.69 99  A 1 
ATOM 742  C CZ  . ARG A 1 99  ? -5.486  -11.136 -4.449  1.00 84.73 99  A 1 
ATOM 743  N NH1 . ARG A 1 99  ? -4.544  -10.302 -4.145  1.00 75.69 99  A 1 
ATOM 744  N NH2 . ARG A 1 99  ? -5.294  -12.390 -4.166  1.00 77.21 99  A 1 
ATOM 745  N N   . THR A 1 100 ? -10.981 -9.861  -1.220  1.00 91.63 100 A 1 
ATOM 746  C CA  . THR A 1 100 ? -12.210 -10.592 -0.880  1.00 90.55 100 A 1 
ATOM 747  C C   . THR A 1 100 ? -13.185 -9.736  -0.068  1.00 90.66 100 A 1 
ATOM 748  O O   . THR A 1 100 ? -14.379 -9.745  -0.339  1.00 89.37 100 A 1 
ATOM 749  C CB  . THR A 1 100 ? -11.868 -11.874 -0.101  1.00 89.80 100 A 1 
ATOM 750  O OG1 . THR A 1 100 ? -10.938 -12.657 -0.814  1.00 87.36 100 A 1 
ATOM 751  C CG2 . THR A 1 100 ? -13.097 -12.753 0.141   1.00 87.46 100 A 1 
ATOM 752  N N   . ILE A 1 101 ? -12.695 -9.006  0.946   1.00 91.29 101 A 1 
ATOM 753  C CA  . ILE A 1 101 ? -13.565 -8.422  1.976   1.00 91.43 101 A 1 
ATOM 754  C C   . ILE A 1 101 ? -13.678 -6.886  1.915   1.00 91.90 101 A 1 
ATOM 755  O O   . ILE A 1 101 ? -14.657 -6.328  2.408   1.00 91.45 101 A 1 
ATOM 756  C CB  . ILE A 1 101 ? -13.118 -8.954  3.359   1.00 90.53 101 A 1 
ATOM 757  C CG1 . ILE A 1 101 ? -14.277 -9.067  4.368   1.00 81.26 101 A 1 
ATOM 758  C CG2 . ILE A 1 101 ? -11.979 -8.106  3.956   1.00 82.49 101 A 1 
ATOM 759  C CD1 . ILE A 1 101 ? -15.264 -10.193 4.058   1.00 75.74 101 A 1 
ATOM 760  N N   . SER A 1 102 ? -12.727 -6.198  1.276   1.00 91.53 102 A 1 
ATOM 761  C CA  . SER A 1 102 ? -12.790 -4.731  1.162   1.00 91.61 102 A 1 
ATOM 762  C C   . SER A 1 102 ? -13.993 -4.224  0.356   1.00 90.98 102 A 1 
ATOM 763  O O   . SER A 1 102 ? -14.518 -3.177  0.730   1.00 90.50 102 A 1 
ATOM 764  C CB  . SER A 1 102 ? -11.503 -4.128  0.585   1.00 92.65 102 A 1 
ATOM 765  O OG  . SER A 1 102 ? -10.391 -4.529  1.360   1.00 91.02 102 A 1 
ATOM 766  N N   . PRO A 1 103 ? -14.502 -4.949  -0.680  1.00 91.60 103 A 1 
ATOM 767  C CA  . PRO A 1 103 ? -15.746 -4.561  -1.351  1.00 89.77 103 A 1 
ATOM 768  C C   . PRO A 1 103 ? -16.952 -4.437  -0.409  1.00 89.97 103 A 1 
ATOM 769  O O   . PRO A 1 103 ? -17.867 -3.667  -0.684  1.00 88.67 103 A 1 
ATOM 770  C CB  . PRO A 1 103 ? -16.007 -5.649  -2.403  1.00 88.25 103 A 1 
ATOM 771  C CG  . PRO A 1 103 ? -14.632 -6.240  -2.685  1.00 86.43 103 A 1 
ATOM 772  C CD  . PRO A 1 103 ? -13.918 -6.116  -1.347  1.00 89.28 103 A 1 
ATOM 773  N N   . LEU A 1 104 ? -16.939 -5.159  0.722   1.00 90.95 104 A 1 
ATOM 774  C CA  . LEU A 1 104 ? -17.989 -5.131  1.746   1.00 90.48 104 A 1 
ATOM 775  C C   . LEU A 1 104 ? -17.759 -4.040  2.810   1.00 91.51 104 A 1 
ATOM 776  O O   . LEU A 1 104 ? -18.536 -3.919  3.748   1.00 90.67 104 A 1 
ATOM 777  C CB  . LEU A 1 104 ? -18.108 -6.530  2.382   1.00 89.84 104 A 1 
ATOM 778  C CG  . LEU A 1 104 ? -18.286 -7.702  1.399   1.00 87.89 104 A 1 
ATOM 779  C CD1 . LEU A 1 104 ? -18.390 -9.011  2.179   1.00 84.18 104 A 1 
ATOM 780  C CD2 . LEU A 1 104 ? -19.532 -7.548  0.531   1.00 83.62 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? -16.680 -3.261  2.699   1.00 90.35 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? -16.323 -2.224  3.673   1.00 90.60 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? -15.811 -2.764  5.016   1.00 91.90 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? -15.705 -2.008  5.980   1.00 90.79 105 A 1 
ATOM 785  N N   . VAL A 1 106 ? -15.475 -4.058  5.094   1.00 92.08 106 A 1 
ATOM 786  C CA  . VAL A 1 106 ? -15.034 -4.724  6.327   1.00 93.22 106 A 1 
ATOM 787  C C   . VAL A 1 106 ? -13.556 -4.413  6.600   1.00 94.33 106 A 1 
ATOM 788  O O   . VAL A 1 106 ? -12.706 -4.655  5.739   1.00 94.25 106 A 1 
ATOM 789  C CB  . VAL A 1 106 ? -15.282 -6.239  6.247   1.00 92.73 106 A 1 
ATOM 790  C CG1 . VAL A 1 106 ? -14.804 -6.962  7.511   1.00 90.35 106 A 1 
ATOM 791  C CG2 . VAL A 1 106 ? -16.772 -6.541  6.060   1.00 90.34 106 A 1 
ATOM 792  N N   . PRO A 1 107 ? -13.201 -3.903  7.792   1.00 93.80 107 A 1 
ATOM 793  C CA  . PRO A 1 107 ? -11.812 -3.637  8.143   1.00 94.14 107 A 1 
ATOM 794  C C   . PRO A 1 107 ? -11.028 -4.932  8.394   1.00 94.80 107 A 1 
ATOM 795  O O   . PRO A 1 107 ? -11.545 -5.911  8.935   1.00 94.73 107 A 1 
ATOM 796  C CB  . PRO A 1 107 ? -11.871 -2.742  9.379   1.00 93.63 107 A 1 
ATOM 797  C CG  . PRO A 1 107 ? -13.165 -3.191  10.058  1.00 91.70 107 A 1 
ATOM 798  C CD  . PRO A 1 107 ? -14.080 -3.514  8.877   1.00 93.82 107 A 1 
ATOM 799  N N   . ILE A 1 108 ? -9.732  -4.908  8.060   1.00 94.85 108 A 1 
ATOM 800  C CA  . ILE A 1 108 ? -8.808  -6.037  8.197   1.00 95.32 108 A 1 
ATOM 801  C C   . ILE A 1 108 ? -7.855  -5.785  9.365   1.00 95.02 108 A 1 
ATOM 802  O O   . ILE A 1 108 ? -7.148  -4.774  9.406   1.00 94.07 108 A 1 
ATOM 803  C CB  . ILE A 1 108 ? -8.055  -6.301  6.877   1.00 95.33 108 A 1 
ATOM 804  C CG1 . ILE A 1 108 ? -9.043  -6.565  5.714   1.00 94.26 108 A 1 
ATOM 805  C CG2 . ILE A 1 108 ? -7.087  -7.489  7.044   1.00 94.30 108 A 1 
ATOM 806  C CD1 . ILE A 1 108 ? -8.375  -6.587  4.338   1.00 91.45 108 A 1 
ATOM 807  N N   . PHE A 1 109 ? -7.785  -6.742  10.292  1.00 95.70 109 A 1 
ATOM 808  C CA  . PHE A 1 109 ? -6.819  -6.804  11.382  1.00 95.56 109 A 1 
ATOM 809  C C   . PHE A 1 109 ? -5.655  -7.734  10.996  1.00 95.50 109 A 1 
ATOM 810  O O   . PHE A 1 109 ? -5.818  -8.956  10.986  1.00 94.95 109 A 1 
ATOM 811  C CB  . PHE A 1 109 ? -7.544  -7.256  12.653  1.00 95.21 109 A 1 
ATOM 812  C CG  . PHE A 1 109 ? -6.671  -7.179  13.881  1.00 95.26 109 A 1 
ATOM 813  C CD1 . PHE A 1 109 ? -6.011  -8.323  14.359  1.00 92.87 109 A 1 
ATOM 814  C CD2 . PHE A 1 109 ? -6.514  -5.952  14.543  1.00 93.11 109 A 1 
ATOM 815  C CE1 . PHE A 1 109 ? -5.205  -8.238  15.505  1.00 92.32 109 A 1 
ATOM 816  C CE2 . PHE A 1 109 ? -5.709  -5.869  15.690  1.00 92.04 109 A 1 
ATOM 817  C CZ  . PHE A 1 109 ? -5.058  -7.010  16.175  1.00 93.56 109 A 1 
ATOM 818  N N   . PRO A 1 110 ? -4.470  -7.196  10.618  1.00 95.11 110 A 1 
ATOM 819  C CA  . PRO A 1 110 ? -3.427  -7.971  9.953   1.00 94.44 110 A 1 
ATOM 820  C C   . PRO A 1 110 ? -2.363  -8.482  10.940  1.00 93.62 110 A 1 
ATOM 821  O O   . PRO A 1 110 ? -1.378  -7.790  11.225  1.00 92.01 110 A 1 
ATOM 822  C CB  . PRO A 1 110 ? -2.887  -7.006  8.897   1.00 93.82 110 A 1 
ATOM 823  C CG  . PRO A 1 110 ? -2.972  -5.643  9.589   1.00 92.70 110 A 1 
ATOM 824  C CD  . PRO A 1 110 ? -4.197  -5.770  10.488  1.00 94.20 110 A 1 
ATOM 825  N N   . VAL A 1 111 ? -2.521  -9.721  11.430  1.00 93.94 111 A 1 
ATOM 826  C CA  . VAL A 1 111 ? -1.547  -10.387 12.313  1.00 93.63 111 A 1 
ATOM 827  C C   . VAL A 1 111 ? -0.441  -11.038 11.483  1.00 92.76 111 A 1 
ATOM 828  O O   . VAL A 1 111 ? -0.694  -11.916 10.649  1.00 91.38 111 A 1 
ATOM 829  C CB  . VAL A 1 111 ? -2.211  -11.413 13.246  1.00 93.78 111 A 1 
ATOM 830  C CG1 . VAL A 1 111 ? -1.195  -11.979 14.249  1.00 91.93 111 A 1 
ATOM 831  C CG2 . VAL A 1 111 ? -3.363  -10.795 14.043  1.00 91.83 111 A 1 
ATOM 832  N N   . ASN A 1 112 ? 0.807   -10.628 11.718  1.00 91.56 112 A 1 
ATOM 833  C CA  . ASN A 1 112 ? 1.969   -11.068 10.955  1.00 90.07 112 A 1 
ATOM 834  C C   . ASN A 1 112 ? 2.648   -12.293 11.581  1.00 89.51 112 A 1 
ATOM 835  O O   . ASN A 1 112 ? 3.274   -12.201 12.630  1.00 86.89 112 A 1 
ATOM 836  C CB  . ASN A 1 112 ? 2.940   -9.894  10.794  1.00 87.30 112 A 1 
ATOM 837  C CG  . ASN A 1 112 ? 4.060   -10.220 9.820   1.00 83.91 112 A 1 
ATOM 838  O OD1 . ASN A 1 112 ? 4.230   -11.327 9.327   1.00 75.99 112 A 1 
ATOM 839  N ND2 . ASN A 1 112 ? 4.855   -9.247  9.475   1.00 75.53 112 A 1 
ATOM 840  N N   . LEU A 1 113 ? 2.617   -13.426 10.876  1.00 87.87 113 A 1 
ATOM 841  C CA  . LEU A 1 113 ? 3.276   -14.683 11.254  1.00 84.94 113 A 1 
ATOM 842  C C   . LEU A 1 113 ? 4.555   -14.953 10.444  1.00 81.14 113 A 1 
ATOM 843  O O   . LEU A 1 113 ? 4.994   -16.093 10.290  1.00 72.08 113 A 1 
ATOM 844  C CB  . LEU A 1 113 ? 2.247   -15.814 11.145  1.00 83.63 113 A 1 
ATOM 845  C CG  . LEU A 1 113 ? 1.129   -15.708 12.192  1.00 83.36 113 A 1 
ATOM 846  C CD1 . LEU A 1 113 ? 0.006   -16.666 11.832  1.00 78.99 113 A 1 
ATOM 847  C CD2 . LEU A 1 113 ? 1.650   -16.081 13.578  1.00 79.16 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? 5.151   -13.914 9.875   1.00 78.91 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? 6.374   -14.002 9.090   1.00 75.52 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? 7.389   -12.933 9.463   1.00 75.97 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? 7.353   -12.368 10.551  1.00 70.59 114 A 1 
ATOM 852  N N   . THR A 1 115 ? 8.307   -12.653 8.536   1.00 72.19 115 A 1 
ATOM 853  C CA  . THR A 1 115 ? 9.131   -11.445 8.615   1.00 71.02 115 A 1 
ATOM 854  C C   . THR A 1 115 ? 8.231   -10.214 8.566   1.00 70.54 115 A 1 
ATOM 855  O O   . THR A 1 115 ? 7.216   -10.216 7.866   1.00 65.70 115 A 1 
ATOM 856  C CB  . THR A 1 115 ? 10.151  -11.381 7.470   1.00 66.61 115 A 1 
ATOM 857  O OG1 . THR A 1 115 ? 9.525   -11.577 6.226   1.00 59.91 115 A 1 
ATOM 858  C CG2 . THR A 1 115 ? 11.213  -12.466 7.611   1.00 59.25 115 A 1 
ATOM 859  N N   . PHE A 1 116 ? 8.600   -9.162  9.297   1.00 64.68 116 A 1 
ATOM 860  C CA  . PHE A 1 116 ? 7.833   -7.919  9.364   1.00 63.57 116 A 1 
ATOM 861  C C   . PHE A 1 116 ? 7.469   -7.423  7.955   1.00 67.47 116 A 1 
ATOM 862  O O   . PHE A 1 116 ? 8.332   -7.356  7.074   1.00 60.61 116 A 1 
ATOM 863  C CB  . PHE A 1 116 ? 8.637   -6.885  10.164  1.00 54.93 116 A 1 
ATOM 864  C CG  . PHE A 1 116 ? 7.796   -5.736  10.670  1.00 49.95 116 A 1 
ATOM 865  C CD1 . PHE A 1 116 ? 7.818   -4.492  10.013  1.00 45.66 116 A 1 
ATOM 866  C CD2 . PHE A 1 116 ? 6.996   -5.905  11.812  1.00 43.91 116 A 1 
ATOM 867  C CE1 . PHE A 1 116 ? 7.048   -3.424  10.505  1.00 37.76 116 A 1 
ATOM 868  C CE2 . PHE A 1 116 ? 6.224   -4.836  12.300  1.00 40.10 116 A 1 
ATOM 869  C CZ  . PHE A 1 116 ? 6.252   -3.594  11.650  1.00 39.55 116 A 1 
ATOM 870  N N   . GLY A 1 117 ? 6.194   -7.171  7.690   1.00 71.44 117 A 1 
ATOM 871  C CA  . GLY A 1 117 ? 5.652   -6.822  6.380   1.00 71.89 117 A 1 
ATOM 872  C C   . GLY A 1 117 ? 5.456   -5.320  6.200   1.00 75.12 117 A 1 
ATOM 873  O O   . GLY A 1 117 ? 5.474   -4.569  7.173   1.00 70.98 117 A 1 
ATOM 874  N N   . PHE A 1 118 ? 5.230   -4.876  4.962   1.00 80.25 118 A 1 
ATOM 875  C CA  . PHE A 1 118 ? 4.811   -3.496  4.685   1.00 81.43 118 A 1 
ATOM 876  C C   . PHE A 1 118 ? 3.323   -3.253  4.981   1.00 83.75 118 A 1 
ATOM 877  O O   . PHE A 1 118 ? 2.895   -2.106  5.124   1.00 80.43 118 A 1 
ATOM 878  C CB  . PHE A 1 118 ? 5.142   -3.146  3.229   1.00 77.25 118 A 1 
ATOM 879  C CG  . PHE A 1 118 ? 6.627   -3.011  2.944   1.00 75.61 118 A 1 
ATOM 880  C CD1 . PHE A 1 118 ? 7.336   -1.915  3.465   1.00 72.47 118 A 1 
ATOM 881  C CD2 . PHE A 1 118 ? 7.293   -3.959  2.148   1.00 72.34 118 A 1 
ATOM 882  C CE1 . PHE A 1 118 ? 8.707   -1.767  3.194   1.00 68.09 118 A 1 
ATOM 883  C CE2 . PHE A 1 118 ? 8.667   -3.811  1.877   1.00 68.33 118 A 1 
ATOM 884  C CZ  . PHE A 1 118 ? 9.375   -2.714  2.398   1.00 69.55 118 A 1 
ATOM 885  N N   . ILE A 1 119 ? 2.533   -4.334  5.079   1.00 81.41 119 A 1 
ATOM 886  C CA  . ILE A 1 119 ? 1.080   -4.289  5.280   1.00 83.79 119 A 1 
ATOM 887  C C   . ILE A 1 119 ? 0.697   -4.989  6.590   1.00 84.82 119 A 1 
ATOM 888  O O   . ILE A 1 119 ? -0.033  -4.422  7.403   1.00 82.64 119 A 1 
ATOM 889  C CB  . ILE A 1 119 ? 0.339   -4.908  4.072   1.00 82.97 119 A 1 
ATOM 890  C CG1 . ILE A 1 119 ? 0.878   -4.418  2.707   1.00 79.01 119 A 1 
ATOM 891  C CG2 . ILE A 1 119 ? -1.154  -4.583  4.187   1.00 79.37 119 A 1 
ATOM 892  C CD1 . ILE A 1 119 ? 0.234   -5.122  1.502   1.00 75.44 119 A 1 
ATOM 893  N N   . ALA A 1 120 ? 1.202   -6.201  6.828   1.00 85.80 120 A 1 
ATOM 894  C CA  . ALA A 1 120 ? 0.962   -6.962  8.049   1.00 84.52 120 A 1 
ATOM 895  C C   . ALA A 1 120 ? 1.828   -6.411  9.197   1.00 84.33 120 A 1 
ATOM 896  O O   . ALA A 1 120 ? 2.988   -6.787  9.344   1.00 81.41 120 A 1 
ATOM 897  C CB  . ALA A 1 120 ? 1.198   -8.454  7.769   1.00 82.78 120 A 1 
ATOM 898  N N   . GLY A 1 121 ? 1.254   -5.502  9.990   1.00 85.33 121 A 1 
ATOM 899  C CA  . GLY A 1 121 ? 1.980   -4.759  11.027  1.00 82.54 121 A 1 
ATOM 900  C C   . GLY A 1 121 ? 1.763   -5.229  12.470  1.00 84.53 121 A 1 
ATOM 901  O O   . GLY A 1 121 ? 2.479   -4.785  13.361  1.00 80.64 121 A 1 
ATOM 902  N N   . VAL A 1 122 ? 0.788   -6.103  12.734  1.00 88.95 122 A 1 
ATOM 903  C CA  . VAL A 1 122 ? 0.461   -6.533  14.104  1.00 89.54 122 A 1 
ATOM 904  C C   . VAL A 1 122 ? 1.295   -7.754  14.495  1.00 89.57 122 A 1 
ATOM 905  O O   . VAL A 1 122 ? 1.192   -8.806  13.872  1.00 88.56 122 A 1 
ATOM 906  C CB  . VAL A 1 122 ? -1.046  -6.804  14.262  1.00 89.91 122 A 1 
ATOM 907  C CG1 . VAL A 1 122 ? -1.388  -7.292  15.676  1.00 86.52 122 A 1 
ATOM 908  C CG2 . VAL A 1 122 ? -1.859  -5.524  13.999  1.00 85.87 122 A 1 
ATOM 909  N N   . HIS A 1 123 ? 2.096   -7.638  15.559  1.00 88.80 123 A 1 
ATOM 910  C CA  . HIS A 1 123 ? 2.884   -8.760  16.067  1.00 88.49 123 A 1 
ATOM 911  C C   . HIS A 1 123 ? 1.982   -9.791  16.780  1.00 89.73 123 A 1 
ATOM 912  O O   . HIS A 1 123 ? 1.107   -9.386  17.552  1.00 89.72 123 A 1 
ATOM 913  C CB  . HIS A 1 123 ? 3.989   -8.235  16.993  1.00 86.63 123 A 1 
ATOM 914  C CG  . HIS A 1 123 ? 5.008   -9.295  17.331  1.00 81.28 123 A 1 
ATOM 915  N ND1 . HIS A 1 123 ? 4.990   -10.136 18.421  1.00 73.68 123 A 1 
ATOM 916  C CD2 . HIS A 1 123 ? 6.097   -9.639  16.580  1.00 72.30 123 A 1 
ATOM 917  C CE1 . HIS A 1 123 ? 6.039   -10.970 18.325  1.00 71.58 123 A 1 
ATOM 918  N NE2 . HIS A 1 123 ? 6.745   -10.704 17.217  1.00 72.66 123 A 1 
ATOM 919  N N   . PRO A 1 124 ? 2.207   -11.118 16.605  1.00 90.57 124 A 1 
ATOM 920  C CA  . PRO A 1 124 ? 1.359   -12.157 17.201  1.00 90.78 124 A 1 
ATOM 921  C C   . PRO A 1 124 ? 1.208   -12.037 18.721  1.00 92.00 124 A 1 
ATOM 922  O O   . PRO A 1 124 ? 0.098   -12.135 19.230  1.00 90.76 124 A 1 
ATOM 923  C CB  . PRO A 1 124 ? 2.008   -13.495 16.821  1.00 89.06 124 A 1 
ATOM 924  C CG  . PRO A 1 124 ? 2.764   -13.167 15.543  1.00 86.70 124 A 1 
ATOM 925  C CD  . PRO A 1 124 ? 3.204   -11.723 15.739  1.00 89.66 124 A 1 
ATOM 926  N N   . ASN A 1 125 ? 2.291   -11.721 19.433  1.00 90.99 125 A 1 
ATOM 927  C CA  . ASN A 1 125 ? 2.262   -11.582 20.901  1.00 91.34 125 A 1 
ATOM 928  C C   . ASN A 1 125 ? 1.515   -10.323 21.393  1.00 92.45 125 A 1 
ATOM 929  O O   . ASN A 1 125 ? 1.226   -10.195 22.577  1.00 90.92 125 A 1 
ATOM 930  C CB  . ASN A 1 125 ? 3.706   -11.580 21.437  1.00 90.04 125 A 1 
ATOM 931  C CG  . ASN A 1 125 ? 4.501   -12.832 21.093  1.00 87.02 125 A 1 
ATOM 932  O OD1 . ASN A 1 125 ? 4.012   -13.799 20.540  1.00 78.99 125 A 1 
ATOM 933  N ND2 . ASN A 1 125 ? 5.782   -12.840 21.371  1.00 78.59 125 A 1 
ATOM 934  N N   . GLU A 1 126 ? 1.235   -9.377  20.510  1.00 90.78 126 A 1 
ATOM 935  C CA  . GLU A 1 126 ? 0.557   -8.124  20.865  1.00 91.29 126 A 1 
ATOM 936  C C   . GLU A 1 126 ? -0.865  -8.046  20.305  1.00 93.09 126 A 1 
ATOM 937  O O   . GLU A 1 126 ? -1.567  -7.063  20.563  1.00 91.94 126 A 1 
ATOM 938  C CB  . GLU A 1 126 ? 1.377   -6.916  20.398  1.00 89.07 126 A 1 
ATOM 939  C CG  . GLU A 1 126 ? 2.766   -6.837  21.042  1.00 82.79 126 A 1 
ATOM 940  C CD  . GLU A 1 126 ? 3.355   -5.452  20.789  1.00 76.64 126 A 1 
ATOM 941  O OE1 . GLU A 1 126 ? 3.468   -4.698  21.786  1.00 66.16 126 A 1 
ATOM 942  O OE2 . GLU A 1 126 ? 3.574   -5.122  19.604  1.00 66.59 126 A 1 
ATOM 943  N N   . TRP A 1 127 ? -1.297  -9.069  19.561  1.00 92.50 127 A 1 
ATOM 944  C CA  . TRP A 1 127 ? -2.558  -9.038  18.825  1.00 93.26 127 A 1 
ATOM 945  C C   . TRP A 1 127 ? -3.734  -8.694  19.746  1.00 94.20 127 A 1 
ATOM 946  O O   . TRP A 1 127 ? -4.483  -7.765  19.439  1.00 93.76 127 A 1 
ATOM 947  C CB  . TRP A 1 127 ? -2.789  -10.352 18.063  1.00 92.95 127 A 1 
ATOM 948  C CG  . TRP A 1 127 ? -3.321  -11.489 18.883  1.00 92.67 127 A 1 
ATOM 949  C CD1 . TRP A 1 127 ? -2.596  -12.458 19.479  1.00 90.78 127 A 1 
ATOM 950  C CD2 . TRP A 1 127 ? -4.705  -11.750 19.255  1.00 92.57 127 A 1 
ATOM 951  N NE1 . TRP A 1 127 ? -3.422  -13.292 20.198  1.00 90.29 127 A 1 
ATOM 952  C CE2 . TRP A 1 127 ? -4.735  -12.897 20.106  1.00 91.60 127 A 1 
ATOM 953  C CE3 . TRP A 1 127 ? -5.935  -11.123 18.972  1.00 89.76 127 A 1 
ATOM 954  C CZ2 . TRP A 1 127 ? -5.925  -13.384 20.665  1.00 89.32 127 A 1 
ATOM 955  C CZ3 . TRP A 1 127 ? -7.138  -11.607 19.522  1.00 88.82 127 A 1 
ATOM 956  C CH2 . TRP A 1 127 ? -7.133  -12.730 20.373  1.00 87.80 127 A 1 
ATOM 957  N N   . ARG A 1 128 ? -3.830  -9.342  20.911  1.00 93.45 128 A 1 
ATOM 958  C CA  . ARG A 1 128 ? -4.946  -9.153  21.847  1.00 93.99 128 A 1 
ATOM 959  C C   . ARG A 1 128 ? -5.024  -7.715  22.352  1.00 94.79 128 A 1 
ATOM 960  O O   . ARG A 1 128 ? -6.064  -7.074  22.231  1.00 94.26 128 A 1 
ATOM 961  C CB  . ARG A 1 128 ? -4.832  -10.173 23.000  1.00 92.98 128 A 1 
ATOM 962  C CG  . ARG A 1 128 ? -5.968  -10.044 24.031  1.00 84.67 128 A 1 
ATOM 963  C CD  . ARG A 1 128 ? -7.345  -10.308 23.424  1.00 76.58 128 A 1 
ATOM 964  N NE  . ARG A 1 128 ? -8.414  -9.891  24.344  1.00 67.27 128 A 1 
ATOM 965  C CZ  . ARG A 1 128 ? -9.467  -10.602 24.700  1.00 58.45 128 A 1 
ATOM 966  N NH1 . ARG A 1 128 ? -9.659  -11.810 24.292  1.00 52.31 128 A 1 
ATOM 967  N NH2 . ARG A 1 128 ? -10.355 -10.095 25.493  1.00 50.93 128 A 1 
ATOM 968  N N   . LYS A 1 129 ? -3.896  -7.178  22.825  1.00 93.30 129 A 1 
ATOM 969  C CA  . LYS A 1 129 ? -3.796  -5.790  23.313  1.00 93.74 129 A 1 
ATOM 970  C C   . LYS A 1 129 ? -4.182  -4.768  22.238  1.00 94.17 129 A 1 
ATOM 971  O O   . LYS A 1 129 ? -4.768  -3.729  22.540  1.00 93.11 129 A 1 
ATOM 972  C CB  . LYS A 1 129 ? -2.356  -5.573  23.798  1.00 93.19 129 A 1 
ATOM 973  C CG  . LYS A 1 129 ? -2.071  -4.164  24.335  1.00 85.40 129 A 1 
ATOM 974  C CD  . LYS A 1 129 ? -0.587  -4.055  24.690  1.00 83.01 129 A 1 
ATOM 975  C CE  . LYS A 1 129 ? -0.199  -2.661  25.180  1.00 71.30 129 A 1 
ATOM 976  N NZ  . LYS A 1 129 ? 1.264   -2.589  25.434  1.00 63.79 129 A 1 
ATOM 977  N N   . ILE A 1 130 ? -3.804  -5.016  20.987  1.00 93.28 130 A 1 
ATOM 978  C CA  . ILE A 1 130 ? -4.121  -4.132  19.861  1.00 93.01 130 A 1 
ATOM 979  C C   . ILE A 1 130 ? -5.597  -4.263  19.474  1.00 93.42 130 A 1 
ATOM 980  O O   . ILE A 1 130 ? -6.252  -3.243  19.244  1.00 93.04 130 A 1 
ATOM 981  C CB  . ILE A 1 130 ? -3.152  -4.393  18.686  1.00 92.50 130 A 1 
ATOM 982  C CG1 . ILE A 1 130 ? -1.709  -4.004  19.101  1.00 90.15 130 A 1 
ATOM 983  C CG2 . ILE A 1 130 ? -3.577  -3.583  17.452  1.00 90.03 130 A 1 
ATOM 984  C CD1 . ILE A 1 130 ? -0.631  -4.386  18.082  1.00 82.04 130 A 1 
ATOM 985  N N   . PHE A 1 131 ? -6.124  -5.491  19.475  1.00 93.13 131 A 1 
ATOM 986  C CA  . PHE A 1 131 ? -7.529  -5.768  19.192  1.00 92.92 131 A 1 
ATOM 987  C C   . PHE A 1 131 ? -8.455  -5.118  20.232  1.00 93.23 131 A 1 
ATOM 988  O O   . PHE A 1 131 ? -9.371  -4.391  19.856  1.00 92.86 131 A 1 
ATOM 989  C CB  . PHE A 1 131 ? -7.730  -7.286  19.105  1.00 93.01 131 A 1 
ATOM 990  C CG  . PHE A 1 131 ? -9.060  -7.671  18.495  1.00 93.15 131 A 1 
ATOM 991  C CD1 . PHE A 1 131 ? -10.104 -8.168  19.299  1.00 90.53 131 A 1 
ATOM 992  C CD2 . PHE A 1 131 ? -9.255  -7.531  17.109  1.00 90.81 131 A 1 
ATOM 993  C CE1 . PHE A 1 131 ? -11.338 -8.536  18.714  1.00 90.63 131 A 1 
ATOM 994  C CE2 . PHE A 1 131 ? -10.489 -7.896  16.526  1.00 90.42 131 A 1 
ATOM 995  C CZ  . PHE A 1 131 ? -11.528 -8.399  17.327  1.00 92.21 131 A 1 
ATOM 996  N N   . ASP A 1 132 ? -8.152  -5.240  21.523  1.00 92.97 132 A 1 
ATOM 997  C CA  . ASP A 1 132 ? -8.905  -4.582  22.602  1.00 92.58 132 A 1 
ATOM 998  C C   . ASP A 1 132 ? -8.882  -3.048  22.476  1.00 92.59 132 A 1 
ATOM 999  O O   . ASP A 1 132 ? -9.889  -2.366  22.688  1.00 91.96 132 A 1 
ATOM 1000 C CB  . ASP A 1 132 ? -8.320  -4.980  23.967  1.00 92.26 132 A 1 
ATOM 1001 C CG  . ASP A 1 132 ? -8.542  -6.449  24.348  1.00 88.77 132 A 1 
ATOM 1002 O OD1 . ASP A 1 132 ? -9.513  -7.069  23.866  1.00 84.29 132 A 1 
ATOM 1003 O OD2 . ASP A 1 132 ? -7.740  -6.946  25.168  1.00 84.50 132 A 1 
ATOM 1004 N N   . ARG A 1 133 ? -7.727  -2.470  22.081  1.00 92.96 133 A 1 
ATOM 1005 C CA  . ARG A 1 133 ? -7.648  -1.028  21.786  1.00 92.39 133 A 1 
ATOM 1006 C C   . ARG A 1 133 ? -8.552  -0.637  20.619  1.00 92.66 133 A 1 
ATOM 1007 O O   . ARG A 1 133 ? -9.143  0.443   20.663  1.00 91.14 133 A 1 
ATOM 1008 C CB  . ARG A 1 133 ? -6.210  -0.589  21.487  1.00 91.66 133 A 1 
ATOM 1009 C CG  . ARG A 1 133 ? -5.355  -0.464  22.754  1.00 82.62 133 A 1 
ATOM 1010 C CD  . ARG A 1 133 ? -3.985  0.158   22.452  1.00 80.78 133 A 1 
ATOM 1011 N NE  . ARG A 1 133 ? -3.172  -0.655  21.531  1.00 69.70 133 A 1 
ATOM 1012 C CZ  . ARG A 1 133 ? -1.977  -0.333  21.048  1.00 63.69 133 A 1 
ATOM 1013 N NH1 . ARG A 1 133 ? -1.383  0.787   21.357  1.00 57.74 133 A 1 
ATOM 1014 N NH2 . ARG A 1 133 ? -1.347  -1.139  20.237  1.00 51.87 133 A 1 
ATOM 1015 N N   . TRP A 1 134 ? -8.652  -1.485  19.598  1.00 92.06 134 A 1 
ATOM 1016 C CA  . TRP A 1 134 ? -9.544  -1.238  18.469  1.00 91.68 134 A 1 
ATOM 1017 C C   . TRP A 1 134 ? -11.022 -1.337  18.872  1.00 91.80 134 A 1 
ATOM 1018 O O   . TRP A 1 134 ? -11.761 -0.389  18.611  1.00 90.86 134 A 1 
ATOM 1019 C CB  . TRP A 1 134 ? -9.196  -2.169  17.306  1.00 91.81 134 A 1 
ATOM 1020 C CG  . TRP A 1 134 ? -10.146 -2.061  16.161  1.00 90.97 134 A 1 
ATOM 1021 C CD1 . TRP A 1 134 ? -10.301 -0.990  15.355  1.00 88.76 134 A 1 
ATOM 1022 C CD2 . TRP A 1 134 ? -11.135 -3.033  15.730  1.00 90.89 134 A 1 
ATOM 1023 N NE1 . TRP A 1 134 ? -11.309 -1.238  14.444  1.00 88.38 134 A 1 
ATOM 1024 C CE2 . TRP A 1 134 ? -11.858 -2.487  14.629  1.00 90.15 134 A 1 
ATOM 1025 C CE3 . TRP A 1 134 ? -11.489 -4.332  16.157  1.00 88.40 134 A 1 
ATOM 1026 C CZ2 . TRP A 1 134 ? -12.880 -3.189  13.978  1.00 88.78 134 A 1 
ATOM 1027 C CZ3 . TRP A 1 134 ? -12.510 -5.044  15.509  1.00 87.10 134 A 1 
ATOM 1028 C CH2 . TRP A 1 134 ? -13.204 -4.480  14.421  1.00 86.60 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? -11.420 -2.378  19.617  1.00 90.67 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? -12.771 -2.507  20.187  1.00 89.95 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? -13.135 -1.310  21.081  1.00 89.79 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? -14.274 -0.839  21.101  1.00 88.58 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? -12.860 -3.815  21.002  1.00 90.53 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? -12.793 -5.122  20.192  1.00 89.19 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? -12.870 -6.303  21.160  1.00 85.42 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? -13.940 -5.242  19.190  1.00 85.80 135 A 1 
ATOM 1037 N N   . GLY A 1 136 ? -12.141 -0.753  21.776  1.00 90.07 136 A 1 
ATOM 1038 C CA  . GLY A 1 136 ? -12.264 0.481   22.556  1.00 89.24 136 A 1 
ATOM 1039 C C   . GLY A 1 136 ? -12.356 1.772   21.733  1.00 88.89 136 A 1 
ATOM 1040 O O   . GLY A 1 136 ? -12.462 2.841   22.335  1.00 85.98 136 A 1 
ATOM 1041 N N   . GLY A 1 137 ? -12.272 1.709   20.399  1.00 89.12 137 A 1 
ATOM 1042 C CA  . GLY A 1 137 ? -12.252 2.877   19.509  1.00 87.56 137 A 1 
ATOM 1043 C C   . GLY A 1 137 ? -10.938 3.670   19.536  1.00 87.64 137 A 1 
ATOM 1044 O O   . GLY A 1 137 ? -10.895 4.810   19.080  1.00 84.61 137 A 1 
ATOM 1045 N N   . LYS A 1 138 ? -9.863  3.093   20.084  1.00 86.99 138 A 1 
ATOM 1046 C CA  . LYS A 1 138 ? -8.563  3.762   20.298  1.00 85.62 138 A 1 
ATOM 1047 C C   . LYS A 1 138 ? -7.506  3.433   19.237  1.00 85.69 138 A 1 
ATOM 1048 O O   . LYS A 1 138 ? -6.488  4.121   19.166  1.00 82.35 138 A 1 
ATOM 1049 C CB  . LYS A 1 138 ? -8.032  3.428   21.703  1.00 84.12 138 A 1 
ATOM 1050 C CG  . LYS A 1 138 ? -8.931  3.946   22.836  1.00 81.63 138 A 1 
ATOM 1051 C CD  . LYS A 1 138 ? -8.332  3.593   24.208  1.00 74.89 138 A 1 
ATOM 1052 C CE  . LYS A 1 138 ? -9.246  4.084   25.335  1.00 70.09 138 A 1 
ATOM 1053 N NZ  . LYS A 1 138 ? -8.712  3.741   26.681  1.00 59.35 138 A 1 
ATOM 1054 N N   . ALA A 1 139 ? -7.700  2.392   18.420  1.00 88.07 139 A 1 
ATOM 1055 C CA  . ALA A 1 139 ? -6.765  2.043   17.351  1.00 86.93 139 A 1 
ATOM 1056 C C   . ALA A 1 139 ? -7.026  2.856   16.072  1.00 87.07 139 A 1 
ATOM 1057 O O   . ALA A 1 139 ? -8.158  3.238   15.769  1.00 85.08 139 A 1 
ATOM 1058 C CB  . ALA A 1 139 ? -6.802  0.538   17.099  1.00 85.89 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? -5.963  3.118   15.309  1.00 88.98 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? -6.070  3.758   13.999  1.00 88.72 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? -6.557  2.769   12.940  1.00 90.41 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? -6.241  1.584   13.000  1.00 89.61 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? -4.735  4.381   13.573  1.00 85.47 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? -3.699  3.419   13.647  1.00 80.03 140 A 1 
ATOM 1065 N N   . ILE A 1 141 ? -7.297  3.292   11.961  1.00 89.07 141 A 1 
ATOM 1066 C CA  . ILE A 1 141 ? -7.610  2.589   10.716  1.00 90.17 141 A 1 
ATOM 1067 C C   . ILE A 1 141 ? -6.908  3.351   9.598   1.00 90.74 141 A 1 
ATOM 1068 O O   . ILE A 1 141 ? -7.134  4.548   9.436   1.00 89.34 141 A 1 
ATOM 1069 C CB  . ILE A 1 141 ? -9.135  2.473   10.488  1.00 89.26 141 A 1 
ATOM 1070 C CG1 . ILE A 1 141 ? -9.798  1.686   11.640  1.00 84.94 141 A 1 
ATOM 1071 C CG2 . ILE A 1 141 ? -9.411  1.797   9.130   1.00 84.27 141 A 1 
ATOM 1072 C CD1 . ILE A 1 141 ? -11.325 1.590   11.543  1.00 76.64 141 A 1 
ATOM 1073 N N   . SER A 1 142 ? -6.036  2.655   8.869   1.00 90.42 142 A 1 
ATOM 1074 C CA  . SER A 1 142 ? -5.361  3.180   7.685   1.00 90.82 142 A 1 
ATOM 1075 C C   . SER A 1 142 ? -6.222  2.908   6.456   1.00 91.79 142 A 1 
ATOM 1076 O O   . SER A 1 142 ? -6.643  1.769   6.241   1.00 92.02 142 A 1 
ATOM 1077 C CB  . SER A 1 142 ? -3.985  2.528   7.559   1.00 90.06 142 A 1 
ATOM 1078 O OG  . SER A 1 142 ? -3.272  3.010   6.444   1.00 84.38 142 A 1 
ATOM 1079 N N   . HIS A 1 143 ? -6.492  3.944   5.666   1.00 92.23 143 A 1 
ATOM 1080 C CA  . HIS A 1 143 ? -7.235  3.841   4.415   1.00 92.48 143 A 1 
ATOM 1081 C C   . HIS A 1 143 ? -6.231  3.677   3.279   1.00 92.85 143 A 1 
ATOM 1082 O O   . HIS A 1 143 ? -5.448  4.590   3.010   1.00 91.48 143 A 1 
ATOM 1083 C CB  . HIS A 1 143 ? -8.121  5.077   4.212   1.00 91.41 143 A 1 
ATOM 1084 C CG  . HIS A 1 143 ? -9.218  5.208   5.245   1.00 89.05 143 A 1 
ATOM 1085 N ND1 . HIS A 1 143 ? -9.046  5.487   6.578   1.00 77.56 143 A 1 
ATOM 1086 C CD2 . HIS A 1 143 ? -10.559 5.051   5.039   1.00 77.59 143 A 1 
ATOM 1087 C CE1 . HIS A 1 143 ? -10.249 5.489   7.165   1.00 78.57 143 A 1 
ATOM 1088 N NE2 . HIS A 1 143 ? -11.209 5.236   6.267   1.00 80.55 143 A 1 
ATOM 1089 N N   . ARG A 1 144 ? -6.238  2.508   2.635   1.00 94.30 144 A 1 
ATOM 1090 C CA  . ARG A 1 144 ? -5.330  2.209   1.525   1.00 94.60 144 A 1 
ATOM 1091 C C   . ARG A 1 144 ? -6.091  2.197   0.215   1.00 95.47 144 A 1 
ATOM 1092 O O   . ARG A 1 144 ? -7.114  1.521   0.099   1.00 94.56 144 A 1 
ATOM 1093 C CB  . ARG A 1 144 ? -4.589  0.888   1.768   1.00 93.78 144 A 1 
ATOM 1094 C CG  . ARG A 1 144 ? -3.784  0.842   3.078   1.00 91.79 144 A 1 
ATOM 1095 C CD  . ARG A 1 144 ? -2.773  1.981   3.166   1.00 89.75 144 A 1 
ATOM 1096 N NE  . ARG A 1 144 ? -1.979  1.904   4.405   1.00 86.89 144 A 1 
ATOM 1097 C CZ  . ARG A 1 144 ? -0.759  1.425   4.531   1.00 86.81 144 A 1 
ATOM 1098 N NH1 . ARG A 1 144 ? -0.113  0.892   3.538   1.00 78.82 144 A 1 
ATOM 1099 N NH2 . ARG A 1 144 ? -0.161  1.475   5.682   1.00 78.91 144 A 1 
ATOM 1100 N N   . LEU A 1 145 ? -5.569  2.937   -0.764  1.00 94.26 145 A 1 
ATOM 1101 C CA  . LEU A 1 145 ? -6.076  2.923   -2.126  1.00 94.57 145 A 1 
ATOM 1102 C C   . LEU A 1 145 ? -6.114  1.484   -2.651  1.00 94.85 145 A 1 
ATOM 1103 O O   . LEU A 1 145 ? -5.141  0.744   -2.510  1.00 94.18 145 A 1 
ATOM 1104 C CB  . LEU A 1 145 ? -5.163  3.808   -2.994  1.00 94.27 145 A 1 
ATOM 1105 C CG  . LEU A 1 145 ? -5.536  3.843   -4.488  1.00 92.95 145 A 1 
ATOM 1106 C CD1 . LEU A 1 145 ? -6.872  4.547   -4.721  1.00 88.68 145 A 1 
ATOM 1107 C CD2 . LEU A 1 145 ? -4.454  4.577   -5.269  1.00 88.65 145 A 1 
ATOM 1108 N N   . MET A 1 146 ? -7.217  1.123   -3.289  1.00 94.04 146 A 1 
ATOM 1109 C CA  . MET A 1 146 ? -7.334  -0.064  -4.128  1.00 94.07 146 A 1 
ATOM 1110 C C   . MET A 1 146 ? -7.612  0.353   -5.566  1.00 93.75 146 A 1 
ATOM 1111 O O   . MET A 1 146 ? -8.192  1.414   -5.810  1.00 93.22 146 A 1 
ATOM 1112 C CB  . MET A 1 146 ? -8.415  -1.015  -3.604  1.00 93.80 146 A 1 
ATOM 1113 C CG  . MET A 1 146 ? -8.063  -1.585  -2.229  1.00 91.58 146 A 1 
ATOM 1114 S SD  . MET A 1 146 ? -9.140  -2.927  -1.671  1.00 90.84 146 A 1 
ATOM 1115 C CE  . MET A 1 146 ? -8.592  -4.276  -2.760  1.00 84.29 146 A 1 
ATOM 1116 N N   . LEU A 1 147 ? -7.221  -0.492  -6.516  1.00 94.79 147 A 1 
ATOM 1117 C CA  . LEU A 1 147 ? -7.528  -0.308  -7.930  1.00 94.46 147 A 1 
ATOM 1118 C C   . LEU A 1 147 ? -8.593  -1.303  -8.372  1.00 94.55 147 A 1 
ATOM 1119 O O   . LEU A 1 147 ? -8.548  -2.472  -7.996  1.00 94.32 147 A 1 
ATOM 1120 C CB  . LEU A 1 147 ? -6.260  -0.435  -8.791  1.00 94.41 147 A 1 
ATOM 1121 C CG  . LEU A 1 147 ? -5.118  0.506   -8.384  1.00 93.11 147 A 1 
ATOM 1122 C CD1 . LEU A 1 147 ? -3.908  0.269   -9.287  1.00 90.67 147 A 1 
ATOM 1123 C CD2 . LEU A 1 147 ? -5.539  1.975   -8.464  1.00 90.56 147 A 1 
ATOM 1124 N N   . GLU A 1 148 ? -9.531  -0.821  -9.175  1.00 93.95 148 A 1 
ATOM 1125 C CA  . GLU A 1 148 ? -10.390 -1.650  -10.011 1.00 93.86 148 A 1 
ATOM 1126 C C   . GLU A 1 148 ? -9.675  -1.900  -11.332 1.00 94.30 148 A 1 
ATOM 1127 O O   . GLU A 1 148 ? -9.116  -0.976  -11.932 1.00 94.27 148 A 1 
ATOM 1128 C CB  . GLU A 1 148 ? -11.750 -0.975  -10.238 1.00 92.79 148 A 1 
ATOM 1129 C CG  . GLU A 1 148 ? -12.743 -1.857  -11.016 1.00 91.31 148 A 1 
ATOM 1130 C CD  . GLU A 1 148 ? -14.118 -1.180  -11.174 1.00 90.57 148 A 1 
ATOM 1131 O OE1 . GLU A 1 148 ? -14.533 -0.900  -12.323 1.00 84.05 148 A 1 
ATOM 1132 O OE2 . GLU A 1 148 ? -14.774 -0.906  -10.151 1.00 85.40 148 A 1 
ATOM 1133 N N   . ILE A 1 149 ? -9.712  -3.154  -11.773 1.00 93.90 149 A 1 
ATOM 1134 C CA  . ILE A 1 149 ? -9.125  -3.654  -13.007 1.00 94.19 149 A 1 
ATOM 1135 C C   . ILE A 1 149 ? -10.263 -4.177  -13.869 1.00 93.70 149 A 1 
ATOM 1136 O O   . ILE A 1 149 ? -11.033 -5.029  -13.425 1.00 92.96 149 A 1 
ATOM 1137 C CB  . ILE A 1 149 ? -8.110  -4.778  -12.713 1.00 94.16 149 A 1 
ATOM 1138 C CG1 . ILE A 1 149 ? -7.034  -4.363  -11.687 1.00 90.72 149 A 1 
ATOM 1139 C CG2 . ILE A 1 149 ? -7.447  -5.250  -14.021 1.00 90.59 149 A 1 
ATOM 1140 C CD1 . ILE A 1 149 ? -6.593  -5.566  -10.846 1.00 86.87 149 A 1 
ATOM 1141 N N   . THR A 1 150 ? -10.345 -3.706  -15.109 1.00 93.94 150 A 1 
ATOM 1142 C CA  . THR A 1 150 ? -11.259 -4.244  -16.120 1.00 93.76 150 A 1 
ATOM 1143 C C   . THR A 1 150 ? -10.464 -4.583  -17.370 1.00 94.39 150 A 1 
ATOM 1144 O O   . THR A 1 150 ? -9.688  -3.757  -17.845 1.00 94.72 150 A 1 
ATOM 1145 C CB  . THR A 1 150 ? -12.390 -3.255  -16.437 1.00 93.32 150 A 1 
ATOM 1146 O OG1 . THR A 1 150 ? -13.100 -2.932  -15.265 1.00 89.42 150 A 1 
ATOM 1147 C CG2 . THR A 1 150 ? -13.404 -3.829  -17.423 1.00 89.13 150 A 1 
ATOM 1148 N N   . VAL A 1 151 ? -10.649 -5.790  -17.904 1.00 93.01 151 A 1 
ATOM 1149 C CA  . VAL A 1 151 ? -10.079 -6.198  -19.193 1.00 93.27 151 A 1 
ATOM 1150 C C   . VAL A 1 151 ? -11.199 -6.300  -20.213 1.00 93.15 151 A 1 
ATOM 1151 O O   . VAL A 1 151 ? -12.165 -7.035  -20.006 1.00 93.46 151 A 1 
ATOM 1152 C CB  . VAL A 1 151 ? -9.290  -7.515  -19.105 1.00 94.26 151 A 1 
ATOM 1153 C CG1 . VAL A 1 151 ? -8.609  -7.838  -20.441 1.00 93.02 151 A 1 
ATOM 1154 C CG2 . VAL A 1 151 ? -8.205  -7.449  -18.021 1.00 92.10 151 A 1 
ATOM 1155 N N   . GLU A 1 152 ? -11.047 -5.588  -21.320 1.00 95.88 152 A 1 
ATOM 1156 C CA  . GLU A 1 152 ? -11.925 -5.679  -22.482 1.00 95.77 152 A 1 
ATOM 1157 C C   . GLU A 1 152 ? -11.216 -6.384  -23.637 1.00 95.71 152 A 1 
ATOM 1158 O O   . GLU A 1 152 ? -10.048 -6.119  -23.930 1.00 95.25 152 A 1 
ATOM 1159 C CB  . GLU A 1 152 ? -12.395 -4.295  -22.937 1.00 94.42 152 A 1 
ATOM 1160 C CG  . GLU A 1 152 ? -13.358 -3.621  -21.954 1.00 85.85 152 A 1 
ATOM 1161 C CD  . GLU A 1 152 ? -13.756 -2.214  -22.424 1.00 88.16 152 A 1 
ATOM 1162 O OE1 . GLU A 1 152 ? -14.518 -1.553  -21.687 1.00 79.24 152 A 1 
ATOM 1163 O OE2 . GLU A 1 152 ? -13.256 -1.751  -23.486 1.00 82.16 152 A 1 
ATOM 1164 N N   . ARG A 1 153 ? -11.964 -7.236  -24.344 1.00 96.36 153 A 1 
ATOM 1165 C CA  . ARG A 1 153 ? -11.539 -7.914  -25.570 1.00 95.94 153 A 1 
ATOM 1166 C C   . ARG A 1 153 ? -12.610 -7.728  -26.633 1.00 96.21 153 A 1 
ATOM 1167 O O   . ARG A 1 153 ? -13.747 -8.152  -26.437 1.00 95.06 153 A 1 
ATOM 1168 C CB  . ARG A 1 153 ? -11.269 -9.389  -25.251 1.00 95.02 153 A 1 
ATOM 1169 C CG  . ARG A 1 153 ? -10.816 -10.166 -26.499 1.00 93.62 153 A 1 
ATOM 1170 C CD  . ARG A 1 153 ? -10.459 -11.612 -26.136 1.00 93.01 153 A 1 
ATOM 1171 N NE  . ARG A 1 153 ? -9.301  -11.671 -25.233 1.00 91.23 153 A 1 
ATOM 1172 C CZ  . ARG A 1 153 ? -9.048  -12.529 -24.265 1.00 92.27 153 A 1 
ATOM 1173 N NH1 . ARG A 1 153 ? -9.788  -13.573 -24.043 1.00 86.33 153 A 1 
ATOM 1174 N NH2 . ARG A 1 153 ? -8.024  -12.325 -23.486 1.00 85.20 153 A 1 
ATOM 1175 N N   . GLY A 1 154 ? -12.264 -7.080  -27.734 1.00 93.71 154 A 1 
ATOM 1176 C CA  . GLY A 1 154 ? -13.237 -6.786  -28.791 1.00 94.01 154 A 1 
ATOM 1177 C C   . GLY A 1 154 ? -14.434 -5.947  -28.318 1.00 95.33 154 A 1 
ATOM 1178 O O   . GLY A 1 154 ? -15.540 -6.147  -28.799 1.00 91.92 154 A 1 
ATOM 1179 N N   . GLY A 1 155 ? -14.233 -5.065  -27.331 1.00 93.61 155 A 1 
ATOM 1180 C CA  . GLY A 1 155 ? -15.288 -4.224  -26.744 1.00 93.72 155 A 1 
ATOM 1181 C C   . GLY A 1 155 ? -16.168 -4.916  -25.694 1.00 95.01 155 A 1 
ATOM 1182 O O   . GLY A 1 155 ? -17.105 -4.300  -25.199 1.00 92.62 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? -15.876 -6.168  -25.325 1.00 93.76 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? -16.608 -6.928  -24.300 1.00 94.55 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? -15.730 -7.101  -23.062 1.00 95.00 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? -14.571 -7.500  -23.170 1.00 93.27 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? -17.076 -8.289  -24.847 1.00 93.51 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? -17.886 -9.076  -23.806 1.00 87.81 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? -17.962 -8.114  -26.091 1.00 88.70 156 A 1 
ATOM 1190 N N   . GLU A 1 157 ? -16.288 -6.843  -21.878 1.00 92.00 157 A 1 
ATOM 1191 C CA  . GLU A 1 157 ? -15.620 -7.120  -20.605 1.00 92.43 157 A 1 
ATOM 1192 C C   . GLU A 1 157 ? -15.420 -8.630  -20.426 1.00 91.21 157 A 1 
ATOM 1193 O O   . GLU A 1 157 ? -16.378 -9.400  -20.400 1.00 87.86 157 A 1 
ATOM 1194 C CB  . GLU A 1 157 ? -16.422 -6.503  -19.442 1.00 91.59 157 A 1 
ATOM 1195 C CG  . GLU A 1 157 ? -15.737 -6.704  -18.081 1.00 89.75 157 A 1 
ATOM 1196 C CD  . GLU A 1 157 ? -16.477 -5.990  -16.935 1.00 90.70 157 A 1 
ATOM 1197 O OE1 . GLU A 1 157 ? -16.748 -6.620  -15.887 1.00 81.79 157 A 1 
ATOM 1198 O OE2 . GLU A 1 157 ? -16.736 -4.769  -17.025 1.00 84.49 157 A 1 
ATOM 1199 N N   . VAL A 1 158 ? -14.161 -9.063  -20.300 1.00 93.26 158 A 1 
ATOM 1200 C CA  . VAL A 1 158 ? -13.789 -10.478 -20.111 1.00 91.91 158 A 1 
ATOM 1201 C C   . VAL A 1 158 ? -13.273 -10.778 -18.705 1.00 91.45 158 A 1 
ATOM 1202 O O   . VAL A 1 158 ? -13.268 -11.935 -18.295 1.00 89.75 158 A 1 
ATOM 1203 C CB  . VAL A 1 158 ? -12.771 -10.956 -21.161 1.00 92.32 158 A 1 
ATOM 1204 C CG1 . VAL A 1 158 ? -13.383 -10.926 -22.567 1.00 88.21 158 A 1 
ATOM 1205 C CG2 . VAL A 1 158 ? -11.465 -10.151 -21.176 1.00 87.63 158 A 1 
ATOM 1206 N N   . LEU A 1 159 ? -12.834 -9.753  -17.972 1.00 93.04 159 A 1 
ATOM 1207 C CA  . LEU A 1 159 ? -12.343 -9.878  -16.604 1.00 91.53 159 A 1 
ATOM 1208 C C   . LEU A 1 159 ? -12.608 -8.586  -15.838 1.00 91.87 159 A 1 
ATOM 1209 O O   . LEU A 1 159 ? -12.367 -7.496  -16.350 1.00 91.18 159 A 1 
ATOM 1210 C CB  . LEU A 1 159 ? -10.830 -10.188 -16.645 1.00 89.70 159 A 1 
ATOM 1211 C CG  . LEU A 1 159 ? -10.160 -10.360 -15.270 1.00 81.85 159 A 1 
ATOM 1212 C CD1 . LEU A 1 159 ? -10.571 -11.672 -14.606 1.00 74.80 159 A 1 
ATOM 1213 C CD2 . LEU A 1 159 ? -8.642  -10.346 -15.434 1.00 74.17 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? -13.008 -8.729  -14.579 1.00 90.53 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? -13.054 -7.635  -13.600 1.00 89.86 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? -12.470 -8.110  -12.280 1.00 88.62 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? -12.724 -9.230  -11.843 1.00 86.48 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? -14.491 -7.126  -13.459 1.00 89.10 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? -14.592 -5.933  -12.496 1.00 88.42 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? -16.026 -5.419  -12.404 1.00 86.41 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? -16.452 -4.759  -13.653 1.00 81.79 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? -17.046 -3.596  -13.788 1.00 79.01 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? -17.359 -2.846  -12.771 1.00 73.47 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? -17.335 -3.162  -14.977 1.00 73.14 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? -11.698 -7.255  -11.625 1.00 90.66 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? -11.104 -7.565  -10.334 1.00 89.91 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? -10.595 -6.324  -9.620  1.00 91.47 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? -10.769 -5.197  -10.084 1.00 90.57 161 A 1 
ATOM 1229 N N   . TYR A 1 162 ? -9.947  -6.552  -8.473  1.00 91.49 162 A 1 
ATOM 1230 C CA  . TYR A 1 162 ? -9.391  -5.493  -7.640  1.00 91.50 162 A 1 
ATOM 1231 C C   . TYR A 1 162 ? -8.004  -5.883  -7.145  1.00 91.98 162 A 1 
ATOM 1232 O O   . TYR A 1 162 ? -7.724  -7.069  -6.960  1.00 91.08 162 A 1 
ATOM 1233 C CB  . TYR A 1 162 ? -10.338 -5.201  -6.470  1.00 90.39 162 A 1 
ATOM 1234 C CG  . TYR A 1 162 ? -11.747 -4.847  -6.903  1.00 89.27 162 A 1 
ATOM 1235 C CD1 . TYR A 1 162 ? -12.045 -3.534  -7.317  1.00 85.19 162 A 1 
ATOM 1236 C CD2 . TYR A 1 162 ? -12.753 -5.838  -6.928  1.00 85.37 162 A 1 
ATOM 1237 C CE1 . TYR A 1 162 ? -13.348 -3.206  -7.737  1.00 83.11 162 A 1 
ATOM 1238 C CE2 . TYR A 1 162 ? -14.057 -5.509  -7.350  1.00 83.31 162 A 1 
ATOM 1239 C CZ  . TYR A 1 162 ? -14.357 -4.190  -7.749  1.00 83.90 162 A 1 
ATOM 1240 O OH  . TYR A 1 162 ? -15.621 -3.868  -8.136  1.00 81.29 162 A 1 
ATOM 1241 N N   . CYS A 1 163 ? -7.145  -4.897  -6.897  1.00 92.11 163 A 1 
ATOM 1242 C CA  . CYS A 1 163 ? -5.859  -5.105  -6.241  1.00 92.41 163 A 1 
ATOM 1243 C C   . CYS A 1 163 ? -5.599  -4.058  -5.158  1.00 93.00 163 A 1 
ATOM 1244 O O   . CYS A 1 163 ? -6.101  -2.932  -5.220  1.00 93.08 163 A 1 
ATOM 1245 C CB  . CYS A 1 163 ? -4.728  -5.166  -7.274  1.00 91.85 163 A 1 
ATOM 1246 S SG  . CYS A 1 163 ? -4.422  -3.554  -8.053  1.00 91.11 163 A 1 
ATOM 1247 N N   . LEU A 1 164 ? -4.796  -4.441  -4.170  1.00 92.11 164 A 1 
ATOM 1248 C CA  . LEU A 1 164 ? -4.277  -3.537  -3.146  1.00 92.45 164 A 1 
ATOM 1249 C C   . LEU A 1 164 ? -2.840  -3.093  -3.458  1.00 92.45 164 A 1 
ATOM 1250 O O   . LEU A 1 164 ? -2.469  -1.971  -3.122  1.00 91.22 164 A 1 
ATOM 1251 C CB  . LEU A 1 164 ? -4.381  -4.234  -1.773  1.00 92.26 164 A 1 
ATOM 1252 C CG  . LEU A 1 164 ? -3.760  -3.442  -0.603  1.00 90.80 164 A 1 
ATOM 1253 C CD1 . LEU A 1 164 ? -4.395  -2.062  -0.409  1.00 85.92 164 A 1 
ATOM 1254 C CD2 . LEU A 1 164 ? -3.933  -4.214  0.701   1.00 87.14 164 A 1 
ATOM 1255 N N   . ASN A 1 165 ? -2.038  -3.955  -4.076  1.00 91.75 165 A 1 
ATOM 1256 C CA  . ASN A 1 165 ? -0.652  -3.652  -4.412  1.00 92.11 165 A 1 
ATOM 1257 C C   . ASN A 1 165 ? -0.494  -3.207  -5.862  1.00 92.70 165 A 1 
ATOM 1258 O O   . ASN A 1 165 ? -0.220  -2.037  -6.117  1.00 90.61 165 A 1 
ATOM 1259 C CB  . ASN A 1 165 ? 0.242   -4.863  -4.087  1.00 89.27 165 A 1 
ATOM 1260 C CG  . ASN A 1 165 ? 0.760   -4.886  -2.671  1.00 85.55 165 A 1 
ATOM 1261 O OD1 . ASN A 1 165 ? 0.438   -4.078  -1.814  1.00 76.80 165 A 1 
ATOM 1262 N ND2 . ASN A 1 165 ? 1.627   -5.825  -2.380  1.00 77.47 165 A 1 
ATOM 1263 N N   . ASP A 1 166 ? -0.629  -4.135  -6.807  1.00 93.03 166 A 1 
ATOM 1264 C CA  . ASP A 1 166 ? -0.220  -3.907  -8.181  1.00 93.66 166 A 1 
ATOM 1265 C C   . ASP A 1 166 ? -0.909  -4.821  -9.196  1.00 94.03 166 A 1 
ATOM 1266 O O   . ASP A 1 166 ? -1.509  -5.851  -8.881  1.00 92.95 166 A 1 
ATOM 1267 C CB  . ASP A 1 166 ? 1.316   -4.015  -8.298  1.00 92.10 166 A 1 
ATOM 1268 C CG  . ASP A 1 166 ? 1.904   -5.332  -7.784  1.00 90.97 166 A 1 
ATOM 1269 O OD1 . ASP A 1 166 ? 1.484   -6.403  -8.269  1.00 87.16 166 A 1 
ATOM 1270 O OD2 . ASP A 1 166 ? 2.785   -5.271  -6.889  1.00 86.82 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? -0.782  -4.390  -10.442 1.00 95.26 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? -1.045  -5.163  -11.647 1.00 95.30 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? 0.226   -5.177  -12.475 1.00 95.02 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? 0.744   -4.124  -12.849 1.00 94.24 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? -2.202  -4.566  -12.456 1.00 94.73 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? -2.469  -5.381  -13.725 1.00 89.34 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? -3.480  -4.547  -11.621 1.00 89.91 167 A 1 
ATOM 1278 N N   . VAL A 1 168 ? 0.715   -6.375  -12.772 1.00 95.19 168 A 1 
ATOM 1279 C CA  . VAL A 1 168 ? 1.889   -6.604  -13.613 1.00 95.00 168 A 1 
ATOM 1280 C C   . VAL A 1 168 ? 1.426   -7.158  -14.951 1.00 95.37 168 A 1 
ATOM 1281 O O   . VAL A 1 168 ? 0.850   -8.241  -15.009 1.00 95.19 168 A 1 
ATOM 1282 C CB  . VAL A 1 168 ? 2.890   -7.552  -12.927 1.00 94.03 168 A 1 
ATOM 1283 C CG1 . VAL A 1 168 ? 4.176   -7.667  -13.760 1.00 92.20 168 A 1 
ATOM 1284 C CG2 . VAL A 1 168 ? 3.267   -7.074  -11.517 1.00 92.39 168 A 1 
ATOM 1285 N N   . ILE A 1 169 ? 1.691   -6.429  -16.031 1.00 95.48 169 A 1 
ATOM 1286 C CA  . ILE A 1 169 ? 1.494   -6.906  -17.404 1.00 95.60 169 A 1 
ATOM 1287 C C   . ILE A 1 169 ? 2.873   -7.265  -17.948 1.00 94.73 169 A 1 
ATOM 1288 O O   . ILE A 1 169 ? 3.717   -6.385  -18.074 1.00 93.59 169 A 1 
ATOM 1289 C CB  . ILE A 1 169 ? 0.772   -5.850  -18.264 1.00 96.19 169 A 1 
ATOM 1290 C CG1 . ILE A 1 169 ? -0.598  -5.492  -17.646 1.00 95.49 169 A 1 
ATOM 1291 C CG2 . ILE A 1 169 ? 0.589   -6.385  -19.698 1.00 95.16 169 A 1 
ATOM 1292 C CD1 . ILE A 1 169 ? -1.248  -4.256  -18.266 1.00 91.76 169 A 1 
ATOM 1293 N N   . SER A 1 170 ? 3.116   -8.539  -18.229 1.00 94.33 170 A 1 
ATOM 1294 C CA  . SER A 1 170 ? 4.453   -9.032  -18.577 1.00 93.96 170 A 1 
ATOM 1295 C C   . SER A 1 170 ? 4.440   -10.050 -19.710 1.00 94.12 170 A 1 
ATOM 1296 O O   . SER A 1 170 ? 3.436   -10.719 -19.961 1.00 93.77 170 A 1 
ATOM 1297 C CB  . SER A 1 170 ? 5.153   -9.610  -17.341 1.00 93.08 170 A 1 
ATOM 1298 O OG  . SER A 1 170 ? 4.407   -10.680 -16.781 1.00 90.40 170 A 1 
ATOM 1299 N N   . ALA A 1 171 ? 5.582   -10.190 -20.388 1.00 92.80 171 A 1 
ATOM 1300 C CA  . ALA A 1 171 ? 5.789   -11.230 -21.383 1.00 91.77 171 A 1 
ATOM 1301 C C   . ALA A 1 171 ? 5.742   -12.626 -20.742 1.00 91.76 171 A 1 
ATOM 1302 O O   . ALA A 1 171 ? 6.269   -12.848 -19.648 1.00 90.29 171 A 1 
ATOM 1303 C CB  . ALA A 1 171 ? 7.126   -10.986 -22.086 1.00 89.99 171 A 1 
ATOM 1304 N N   . SER A 1 172 ? 5.144   -13.598 -21.443 1.00 90.42 172 A 1 
ATOM 1305 C CA  . SER A 1 172 ? 5.234   -15.006 -21.050 1.00 88.67 172 A 1 
ATOM 1306 C C   . SER A 1 172 ? 6.355   -15.710 -21.823 1.00 86.07 172 A 1 
ATOM 1307 O O   . SER A 1 172 ? 6.378   -15.683 -23.053 1.00 75.59 172 A 1 
ATOM 1308 C CB  . SER A 1 172 ? 3.888   -15.719 -21.228 1.00 85.99 172 A 1 
ATOM 1309 O OG  . SER A 1 172 ? 3.613   -16.008 -22.575 1.00 78.56 172 A 1 
ATOM 1310 N N   . GLY A 1 173 ? 7.248   -16.404 -21.119 1.00 82.86 173 A 1 
ATOM 1311 C CA  . GLY A 1 173 ? 8.301   -17.221 -21.729 1.00 80.35 173 A 1 
ATOM 1312 C C   . GLY A 1 173 ? 9.643   -16.501 -21.902 1.00 80.62 173 A 1 
ATOM 1313 O O   . GLY A 1 173 ? 9.975   -15.595 -21.148 1.00 74.24 173 A 1 
ATOM 1314 N N   . ILE A 1 174 ? 10.456  -16.972 -22.872 1.00 76.75 174 A 1 
ATOM 1315 C CA  . ILE A 1 174 ? 11.855  -16.524 -23.051 1.00 75.10 174 A 1 
ATOM 1316 C C   . ILE A 1 174 ? 11.943  -15.218 -23.860 1.00 73.57 174 A 1 
ATOM 1317 O O   . ILE A 1 174 ? 12.859  -14.428 -23.646 1.00 67.56 174 A 1 
ATOM 1318 C CB  . ILE A 1 174 ? 12.699  -17.660 -23.696 1.00 71.25 174 A 1 
ATOM 1319 C CG1 . ILE A 1 174 ? 12.675  -18.933 -22.816 1.00 64.02 174 A 1 
ATOM 1320 C CG2 . ILE A 1 174 ? 14.158  -17.216 -23.932 1.00 62.39 174 A 1 
ATOM 1321 C CD1 . ILE A 1 174 ? 13.321  -20.169 -23.468 1.00 55.43 174 A 1 
ATOM 1322 N N   . ALA A 1 175 ? 10.999  -14.969 -24.772 1.00 66.91 175 A 1 
ATOM 1323 C CA  . ALA A 1 175 ? 10.924  -13.722 -25.534 1.00 65.00 175 A 1 
ATOM 1324 C C   . ALA A 1 175 ? 10.344  -12.621 -24.638 1.00 67.91 175 A 1 
ATOM 1325 O O   . ALA A 1 175 ? 9.142   -12.607 -24.378 1.00 61.83 175 A 1 
ATOM 1326 C CB  . ALA A 1 175 ? 10.092  -13.943 -26.799 1.00 56.16 175 A 1 
ATOM 1327 N N   . LYS A 1 176 ? 11.211  -11.740 -24.152 1.00 75.21 176 A 1 
ATOM 1328 C CA  . LYS A 1 176 ? 10.879  -10.848 -23.036 1.00 74.63 176 A 1 
ATOM 1329 C C   . LYS A 1 176 ? 10.292  -9.496  -23.429 1.00 78.13 176 A 1 
ATOM 1330 O O   . LYS A 1 176 ? 9.779   -8.811  -22.561 1.00 73.19 176 A 1 
ATOM 1331 C CB  . LYS A 1 176 ? 12.111  -10.678 -22.143 1.00 64.68 176 A 1 
ATOM 1332 C CG  . LYS A 1 176 ? 12.484  -11.987 -21.438 1.00 56.55 176 A 1 
ATOM 1333 C CD  . LYS A 1 176 ? 13.598  -11.722 -20.435 1.00 52.17 176 A 1 
ATOM 1334 C CE  . LYS A 1 176 ? 13.958  -13.001 -19.690 1.00 46.30 176 A 1 
ATOM 1335 N NZ  . LYS A 1 176 ? 14.960  -12.706 -18.646 1.00 41.58 176 A 1 
ATOM 1336 N N   . ILE A 1 177 ? 10.355  -9.096  -24.698 1.00 84.50 177 A 1 
ATOM 1337 C CA  . ILE A 1 177 ? 9.916   -7.756  -25.090 1.00 85.22 177 A 1 
ATOM 1338 C C   . ILE A 1 177 ? 8.470   -7.797  -25.581 1.00 86.90 177 A 1 
ATOM 1339 O O   . ILE A 1 177 ? 8.159   -8.461  -26.572 1.00 85.56 177 A 1 
ATOM 1340 C CB  . ILE A 1 177 ? 10.894  -7.100  -26.087 1.00 82.00 177 A 1 
ATOM 1341 C CG1 . ILE A 1 177 ? 12.311  -7.016  -25.471 1.00 77.24 177 A 1 
ATOM 1342 C CG2 . ILE A 1 177 ? 10.385  -5.700  -26.476 1.00 74.47 177 A 1 
ATOM 1343 C CD1 . ILE A 1 177 ? 13.385  -6.449  -26.407 1.00 68.83 177 A 1 
ATOM 1344 N N   . ILE A 1 178 ? 7.603   -7.043  -24.911 1.00 86.34 178 A 1 
ATOM 1345 C CA  . ILE A 1 178 ? 6.230   -6.756  -25.328 1.00 87.62 178 A 1 
ATOM 1346 C C   . ILE A 1 178 ? 6.060   -5.265  -25.604 1.00 88.13 178 A 1 
ATOM 1347 O O   . ILE A 1 178 ? 6.777   -4.424  -25.054 1.00 87.35 178 A 1 
ATOM 1348 C CB  . ILE A 1 178 ? 5.194   -7.286  -24.309 1.00 87.36 178 A 1 
ATOM 1349 C CG1 . ILE A 1 178 ? 5.390   -6.693  -22.895 1.00 85.48 178 A 1 
ATOM 1350 C CG2 . ILE A 1 178 ? 5.242   -8.823  -24.294 1.00 83.19 178 A 1 
ATOM 1351 C CD1 . ILE A 1 178 ? 4.286   -7.083  -21.904 1.00 83.61 178 A 1 
ATOM 1352 N N   . SER A 1 179 ? 5.097   -4.945  -26.467 1.00 88.55 179 A 1 
ATOM 1353 C CA  . SER A 1 179 ? 4.732   -3.582  -26.838 1.00 89.40 179 A 1 
ATOM 1354 C C   . SER A 1 179 ? 3.375   -3.233  -26.231 1.00 90.66 179 A 1 
ATOM 1355 O O   . SER A 1 179 ? 2.356   -3.860  -26.532 1.00 89.95 179 A 1 
ATOM 1356 C CB  . SER A 1 179 ? 4.726   -3.472  -28.355 1.00 87.18 179 A 1 
ATOM 1357 O OG  . SER A 1 179 ? 4.508   -2.168  -28.817 1.00 77.13 179 A 1 
ATOM 1358 N N   . LEU A 1 180 ? 3.370   -2.240  -25.350 1.00 88.78 180 A 1 
ATOM 1359 C CA  . LEU A 1 180 ? 2.188   -1.772  -24.633 1.00 89.51 180 A 1 
ATOM 1360 C C   . LEU A 1 180 ? 1.956   -0.295  -24.939 1.00 89.91 180 A 1 
ATOM 1361 O O   . LEU A 1 180 ? 2.829   0.542   -24.686 1.00 89.21 180 A 1 
ATOM 1362 C CB  . LEU A 1 180 ? 2.358   -2.000  -23.120 1.00 89.85 180 A 1 
ATOM 1363 C CG  . LEU A 1 180 ? 2.608   -3.457  -22.690 1.00 89.61 180 A 1 
ATOM 1364 C CD1 . LEU A 1 180 ? 2.869   -3.508  -21.187 1.00 87.09 180 A 1 
ATOM 1365 C CD2 . LEU A 1 180 ? 1.424   -4.370  -23.010 1.00 88.90 180 A 1 
ATOM 1366 N N   . ARG A 1 181 ? 0.770   0.048   -25.452 1.00 92.94 181 A 1 
ATOM 1367 C CA  . ARG A 1 181 ? 0.339   1.446   -25.569 1.00 93.76 181 A 1 
ATOM 1368 C C   . ARG A 1 181 ? -0.305  1.870   -24.265 1.00 94.38 181 A 1 
ATOM 1369 O O   . ARG A 1 181 ? -1.216  1.196   -23.788 1.00 93.99 181 A 1 
ATOM 1370 C CB  . ARG A 1 181 ? -0.627  1.633   -26.746 1.00 93.22 181 A 1 
ATOM 1371 C CG  . ARG A 1 181 ? 0.034   1.372   -28.104 1.00 82.11 181 A 1 
ATOM 1372 C CD  . ARG A 1 181 ? -0.901  1.729   -29.259 1.00 82.48 181 A 1 
ATOM 1373 N NE  . ARG A 1 181 ? -2.101  0.877   -29.276 1.00 71.42 181 A 1 
ATOM 1374 C CZ  . ARG A 1 181 ? -2.281  -0.247  -29.942 1.00 64.47 181 A 1 
ATOM 1375 N NH1 . ARG A 1 181 ? -1.372  -0.760  -30.724 1.00 57.75 181 A 1 
ATOM 1376 N NH2 . ARG A 1 181 ? -3.410  -0.879  -29.833 1.00 51.90 181 A 1 
ATOM 1377 N N   . VAL A 1 182 ? 0.154   2.970   -23.684 1.00 92.04 182 A 1 
ATOM 1378 C CA  . VAL A 1 182 ? -0.361  3.484   -22.414 1.00 92.18 182 A 1 
ATOM 1379 C C   . VAL A 1 182 ? -0.973  4.852   -22.637 1.00 92.49 182 A 1 
ATOM 1380 O O   . VAL A 1 182 ? -0.361  5.731   -23.245 1.00 91.89 182 A 1 
ATOM 1381 C CB  . VAL A 1 182 ? 0.702   3.497   -21.305 1.00 91.79 182 A 1 
ATOM 1382 C CG1 . VAL A 1 182 ? 0.075   3.875   -19.955 1.00 88.63 182 A 1 
ATOM 1383 C CG2 . VAL A 1 182 ? 1.337   2.109   -21.148 1.00 88.59 182 A 1 
ATOM 1384 N N   . SER A 1 183 ? -2.189  5.009   -22.132 1.00 93.44 183 A 1 
ATOM 1385 C CA  . SER A 1 183 ? -2.949  6.254   -22.176 1.00 93.67 183 A 1 
ATOM 1386 C C   . SER A 1 183 ? -3.587  6.522   -20.816 1.00 93.67 183 A 1 
ATOM 1387 O O   . SER A 1 183 ? -3.708  5.616   -19.990 1.00 92.93 183 A 1 
ATOM 1388 C CB  . SER A 1 183 ? -4.011  6.189   -23.276 1.00 92.98 183 A 1 
ATOM 1389 O OG  . SER A 1 183 ? -3.434  5.904   -24.538 1.00 86.15 183 A 1 
ATOM 1390 N N   . TYR A 1 184 ? -4.005  7.758   -20.567 1.00 92.39 184 A 1 
ATOM 1391 C CA  . TYR A 1 184 ? -4.762  8.106   -19.372 1.00 91.67 184 A 1 
ATOM 1392 C C   . TYR A 1 184 ? -5.955  8.990   -19.730 1.00 91.98 184 A 1 
ATOM 1393 O O   . TYR A 1 184 ? -5.946  9.697   -20.735 1.00 90.34 184 A 1 
ATOM 1394 C CB  . TYR A 1 184 ? -3.853  8.751   -18.317 1.00 88.65 184 A 1 
ATOM 1395 C CG  . TYR A 1 184 ? -3.560  10.219  -18.548 1.00 83.86 184 A 1 
ATOM 1396 C CD1 . TYR A 1 184 ? -2.674  10.617  -19.566 1.00 76.88 184 A 1 
ATOM 1397 C CD2 . TYR A 1 184 ? -4.209  11.194  -17.766 1.00 76.70 184 A 1 
ATOM 1398 C CE1 . TYR A 1 184 ? -2.446  11.980  -19.816 1.00 69.39 184 A 1 
ATOM 1399 C CE2 . TYR A 1 184 ? -3.981  12.562  -18.014 1.00 70.84 184 A 1 
ATOM 1400 C CZ  . TYR A 1 184 ? -3.105  12.958  -19.047 1.00 66.07 184 A 1 
ATOM 1401 O OH  . TYR A 1 184 ? -2.911  14.274  -19.305 1.00 65.86 184 A 1 
ATOM 1402 N N   . SER A 1 185 ? -6.995  8.940   -18.904 1.00 90.60 185 A 1 
ATOM 1403 C CA  . SER A 1 185 ? -8.156  9.827   -18.999 1.00 88.60 185 A 1 
ATOM 1404 C C   . SER A 1 185 ? -8.304  10.609  -17.709 1.00 87.38 185 A 1 
ATOM 1405 O O   . SER A 1 185 ? -8.391  10.013  -16.631 1.00 82.50 185 A 1 
ATOM 1406 C CB  . SER A 1 185 ? -9.420  9.029   -19.296 1.00 84.84 185 A 1 
ATOM 1407 O OG  . SER A 1 185 ? -10.524 9.897   -19.470 1.00 71.86 185 A 1 
ATOM 1408 N N   . GLU A 1 186 ? -8.346  11.932  -17.819 1.00 82.49 186 A 1 
ATOM 1409 C CA  . GLU A 1 186 ? -8.637  12.832  -16.707 1.00 79.76 186 A 1 
ATOM 1410 C C   . GLU A 1 186 ? -10.148 12.877  -16.452 1.00 77.79 186 A 1 
ATOM 1411 O O   . GLU A 1 186 ? -10.970 12.969  -17.369 1.00 72.82 186 A 1 
ATOM 1412 C CB  . GLU A 1 186 ? -8.048  14.227  -16.986 1.00 75.69 186 A 1 
ATOM 1413 C CG  . GLU A 1 186 ? -8.137  15.146  -15.755 1.00 67.95 186 A 1 
ATOM 1414 C CD  . GLU A 1 186 ? -7.440  16.504  -15.906 1.00 65.34 186 A 1 
ATOM 1415 O OE1 . GLU A 1 186 ? -7.396  17.238  -14.889 1.00 59.83 186 A 1 
ATOM 1416 O OE2 . GLU A 1 186 ? -7.017  16.864  -17.028 1.00 61.24 186 A 1 
ATOM 1417 N N   . LYS A 1 187 ? -10.537 12.843  -15.168 1.00 76.12 187 A 1 
ATOM 1418 C CA  . LYS A 1 187 ? -11.938 12.937  -14.770 1.00 73.76 187 A 1 
ATOM 1419 C C   . LYS A 1 187 ? -12.545 14.257  -15.256 1.00 71.91 187 A 1 
ATOM 1420 O O   . LYS A 1 187 ? -12.144 15.330  -14.828 1.00 64.57 187 A 1 
ATOM 1421 C CB  . LYS A 1 187 ? -12.045 12.770  -13.245 1.00 69.25 187 A 1 
ATOM 1422 C CG  . LYS A 1 187 ? -13.503 12.650  -12.794 1.00 62.88 187 A 1 
ATOM 1423 C CD  . LYS A 1 187 ? -13.583 12.435  -11.280 1.00 60.10 187 A 1 
ATOM 1424 C CE  . LYS A 1 187 ? -15.046 12.288  -10.863 1.00 54.85 187 A 1 
ATOM 1425 N NZ  . LYS A 1 187 ? -15.178 12.068  -9.404  1.00 48.04 187 A 1 
ATOM 1426 N N   . GLY A 1 188 ? -13.577 14.156  -16.095 1.00 69.25 188 A 1 
ATOM 1427 C CA  . GLY A 1 188 ? -14.279 15.310  -16.668 1.00 65.33 188 A 1 
ATOM 1428 C C   . GLY A 1 188 ? -13.831 15.705  -18.076 1.00 67.59 188 A 1 
ATOM 1429 O O   . GLY A 1 188 ? -14.445 16.596  -18.659 1.00 62.27 188 A 1 
ATOM 1430 N N   . ARG A 1 189 ? -12.830 15.027  -18.649 1.00 69.22 189 A 1 
ATOM 1431 C CA  . ARG A 1 189 ? -12.473 15.137  -20.070 1.00 70.59 189 A 1 
ATOM 1432 C C   . ARG A 1 189 ? -12.952 13.916  -20.858 1.00 69.99 189 A 1 
ATOM 1433 O O   . ARG A 1 189 ? -12.967 12.796  -20.351 1.00 65.36 189 A 1 
ATOM 1434 C CB  . ARG A 1 189 ? -10.968 15.368  -20.239 1.00 67.25 189 A 1 
ATOM 1435 C CG  . ARG A 1 189 ? -10.558 16.762  -19.746 1.00 62.76 189 A 1 
ATOM 1436 C CD  . ARG A 1 189 ? -9.088  17.021  -20.089 1.00 59.00 189 A 1 
ATOM 1437 N NE  . ARG A 1 189 ? -8.691  18.403  -19.785 1.00 53.13 189 A 1 
ATOM 1438 C CZ  . ARG A 1 189 ? -7.504  18.925  -20.034 1.00 46.19 189 A 1 
ATOM 1439 N NH1 . ARG A 1 189 ? -6.536  18.224  -20.558 1.00 44.16 189 A 1 
ATOM 1440 N NH2 . ARG A 1 189 ? -7.269  20.176  -19.757 1.00 41.76 189 A 1 
ATOM 1441 N N   . ALA A 1 190 ? -13.366 14.145  -22.104 1.00 69.71 190 A 1 
ATOM 1442 C CA  . ALA A 1 190 ? -13.726 13.068  -23.016 1.00 70.26 190 A 1 
ATOM 1443 C C   . ALA A 1 190 ? -12.460 12.470  -23.649 1.00 72.80 190 A 1 
ATOM 1444 O O   . ALA A 1 190 ? -11.615 13.204  -24.158 1.00 65.02 190 A 1 
ATOM 1445 C CB  . ALA A 1 190 ? -14.707 13.600  -24.068 1.00 63.25 190 A 1 
ATOM 1446 N N   . GLY A 1 191 ? -12.363 11.139  -23.653 1.00 82.87 191 A 1 
ATOM 1447 C CA  . GLY A 1 191 ? -11.299 10.405  -24.330 1.00 85.38 191 A 1 
ATOM 1448 C C   . GLY A 1 191 ? -10.060 10.120  -23.477 1.00 88.25 191 A 1 
ATOM 1449 O O   . GLY A 1 191 ? -10.002 10.429  -22.291 1.00 84.61 191 A 1 
ATOM 1450 N N   . PHE A 1 192 ? -9.085  9.476   -24.109 1.00 87.22 192 A 1 
ATOM 1451 C CA  . PHE A 1 192 ? -7.803  9.095   -23.520 1.00 89.29 192 A 1 
ATOM 1452 C C   . PHE A 1 192 ? -6.664  9.849   -24.204 1.00 90.11 192 A 1 
ATOM 1453 O O   . PHE A 1 192 ? -6.546  9.834   -25.432 1.00 86.68 192 A 1 
ATOM 1454 C CB  . PHE A 1 192 ? -7.593  7.576   -23.619 1.00 87.73 192 A 1 
ATOM 1455 C CG  . PHE A 1 192 ? -8.359  6.767   -22.590 1.00 88.50 192 A 1 
ATOM 1456 C CD1 . PHE A 1 192 ? -7.746  6.427   -21.371 1.00 85.77 192 A 1 
ATOM 1457 C CD2 . PHE A 1 192 ? -9.682  6.362   -22.840 1.00 85.76 192 A 1 
ATOM 1458 C CE1 . PHE A 1 192 ? -8.452  5.689   -20.405 1.00 84.60 192 A 1 
ATOM 1459 C CE2 . PHE A 1 192 ? -10.392 5.630   -21.871 1.00 85.81 192 A 1 
ATOM 1460 C CZ  . PHE A 1 192 ? -9.777  5.295   -20.652 1.00 87.38 192 A 1 
ATOM 1461 N N   . GLU A 1 193 ? -5.789  10.454  -23.409 1.00 86.35 193 A 1 
ATOM 1462 C CA  . GLU A 1 193 ? -4.543  11.060  -23.864 1.00 87.32 193 A 1 
ATOM 1463 C C   . GLU A 1 193 ? -3.421  10.024  -23.829 1.00 88.62 193 A 1 
ATOM 1464 O O   . GLU A 1 193 ? -3.245  9.294   -22.854 1.00 87.11 193 A 1 
ATOM 1465 C CB  . GLU A 1 193 ? -4.201  12.296  -23.022 1.00 85.75 193 A 1 
ATOM 1466 C CG  . GLU A 1 193 ? -5.198  13.450  -23.242 1.00 77.53 193 A 1 
ATOM 1467 C CD  . GLU A 1 193 ? -4.817  14.749  -22.511 1.00 73.70 193 A 1 
ATOM 1468 O OE1 . GLU A 1 193 ? -5.707  15.613  -22.341 1.00 63.93 193 A 1 
ATOM 1469 O OE2 . GLU A 1 193 ? -3.627  14.901  -22.163 1.00 64.32 193 A 1 
ATOM 1470 N N   . LYS A 1 194 ? -2.640  9.952   -24.907 1.00 87.69 194 A 1 
ATOM 1471 C CA  . LYS A 1 194 ? -1.544  8.984   -25.028 1.00 86.63 194 A 1 
ATOM 1472 C C   . LYS A 1 194 ? -0.348  9.422   -24.180 1.00 86.25 194 A 1 
ATOM 1473 O O   . LYS A 1 194 ? 0.237   10.462  -24.444 1.00 84.76 194 A 1 
ATOM 1474 C CB  . LYS A 1 194 ? -1.193  8.816   -26.515 1.00 84.43 194 A 1 
ATOM 1475 C CG  . LYS A 1 194 ? -0.107  7.761   -26.748 1.00 73.55 194 A 1 
ATOM 1476 C CD  . LYS A 1 194 ? 0.162   7.614   -28.252 1.00 67.86 194 A 1 
ATOM 1477 C CE  . LYS A 1 194 ? 1.266   6.588   -28.496 1.00 59.05 194 A 1 
ATOM 1478 N NZ  . LYS A 1 194 ? 1.551   6.435   -29.945 1.00 49.61 194 A 1 
ATOM 1479 N N   . LEU A 1 195 ? 0.072   8.572   -23.236 1.00 87.87 195 A 1 
ATOM 1480 C CA  . LEU A 1 195 ? 1.316   8.755   -22.479 1.00 85.43 195 A 1 
ATOM 1481 C C   . LEU A 1 195 ? 2.532   8.258   -23.264 1.00 83.93 195 A 1 
ATOM 1482 O O   . LEU A 1 195 ? 3.584   8.890   -23.258 1.00 80.02 195 A 1 
ATOM 1483 C CB  . LEU A 1 195 ? 1.224   8.018   -21.128 1.00 85.07 195 A 1 
ATOM 1484 C CG  . LEU A 1 195 ? 0.297   8.677   -20.099 1.00 81.76 195 A 1 
ATOM 1485 C CD1 . LEU A 1 195 ? 0.190   7.785   -18.862 1.00 78.75 195 A 1 
ATOM 1486 C CD2 . LEU A 1 195 ? 0.828   10.042  -19.658 1.00 79.54 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? 2.402   7.124   -23.952 1.00 87.74 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? 3.509   6.577   -24.729 1.00 87.36 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? 3.335   5.120   -25.126 1.00 89.56 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? 2.267   4.520   -24.982 1.00 88.88 196 A 1 
ATOM 1491 N N   . ILE A 1 197 ? 4.420   4.567   -25.671 1.00 84.47 197 A 1 
ATOM 1492 C CA  . ILE A 1 197 ? 4.554   3.148   -26.002 1.00 85.06 197 A 1 
ATOM 1493 C C   . ILE A 1 197 ? 5.706   2.595   -25.170 1.00 85.16 197 A 1 
ATOM 1494 O O   . ILE A 1 197 ? 6.835   3.075   -25.278 1.00 83.71 197 A 1 
ATOM 1495 C CB  . ILE A 1 197 ? 4.777   2.918   -27.515 1.00 84.03 197 A 1 
ATOM 1496 C CG1 . ILE A 1 197 ? 3.628   3.535   -28.344 1.00 79.31 197 A 1 
ATOM 1497 C CG2 . ILE A 1 197 ? 4.905   1.405   -27.799 1.00 80.25 197 A 1 
ATOM 1498 C CD1 . ILE A 1 197 ? 3.810   3.433   -29.867 1.00 72.19 197 A 1 
ATOM 1499 N N   . TYR A 1 198 ? 5.414   1.587   -24.360 1.00 86.87 198 A 1 
ATOM 1500 C CA  . TYR A 1 198 ? 6.396   0.876   -23.560 1.00 86.87 198 A 1 
ATOM 1501 C C   . TYR A 1 198 ? 6.795   -0.394  -24.306 1.00 87.17 198 A 1 
ATOM 1502 O O   . TYR A 1 198 ? 5.974   -1.279  -24.526 1.00 85.81 198 A 1 
ATOM 1503 C CB  . TYR A 1 198 ? 5.821   0.585   -22.170 1.00 86.09 198 A 1 
ATOM 1504 C CG  . TYR A 1 198 ? 5.662   1.831   -21.309 1.00 84.53 198 A 1 
ATOM 1505 C CD1 . TYR A 1 198 ? 6.610   2.120   -20.308 1.00 80.65 198 A 1 
ATOM 1506 C CD2 . TYR A 1 198 ? 4.583   2.713   -21.518 1.00 81.05 198 A 1 
ATOM 1507 C CE1 . TYR A 1 198 ? 6.476   3.273   -19.514 1.00 77.89 198 A 1 
ATOM 1508 C CE2 . TYR A 1 198 ? 4.452   3.873   -20.734 1.00 78.12 198 A 1 
ATOM 1509 C CZ  . TYR A 1 198 ? 5.397   4.152   -19.726 1.00 79.04 198 A 1 
ATOM 1510 O OH  . TYR A 1 198 ? 5.264   5.266   -18.957 1.00 76.64 198 A 1 
ATOM 1511 N N   . ARG A 1 199 ? 8.072   -0.477  -24.711 1.00 86.57 199 A 1 
ATOM 1512 C CA  . ARG A 1 199 ? 8.693   -1.696  -25.242 1.00 85.93 199 A 1 
ATOM 1513 C C   . ARG A 1 199 ? 9.620   -2.240  -24.169 1.00 86.06 199 A 1 
ATOM 1514 O O   . ARG A 1 199 ? 10.728  -1.727  -23.993 1.00 83.47 199 A 1 
ATOM 1515 C CB  . ARG A 1 199 ? 9.423   -1.412  -26.554 1.00 84.53 199 A 1 
ATOM 1516 C CG  . ARG A 1 199 ? 8.445   -1.101  -27.690 1.00 76.73 199 A 1 
ATOM 1517 C CD  . ARG A 1 199 ? 9.219   -0.863  -28.988 1.00 72.96 199 A 1 
ATOM 1518 N NE  . ARG A 1 199 ? 8.308   -0.608  -30.115 1.00 65.23 199 A 1 
ATOM 1519 C CZ  . ARG A 1 199 ? 8.583   0.058   -31.225 1.00 58.07 199 A 1 
ATOM 1520 N NH1 . ARG A 1 199 ? 9.748   0.599   -31.440 1.00 51.83 199 A 1 
ATOM 1521 N NH2 . ARG A 1 199 ? 7.667   0.188   -32.146 1.00 48.92 199 A 1 
ATOM 1522 N N   . SER A 1 200 ? 9.128   -3.211  -23.413 1.00 86.15 200 A 1 
ATOM 1523 C CA  . SER A 1 200 ? 9.787   -3.712  -22.209 1.00 86.55 200 A 1 
ATOM 1524 C C   . SER A 1 200 ? 9.395   -5.162  -21.930 1.00 87.44 200 A 1 
ATOM 1525 O O   . SER A 1 200 ? 8.499   -5.703  -22.571 1.00 86.35 200 A 1 
ATOM 1526 C CB  . SER A 1 200 ? 9.428   -2.803  -21.023 1.00 84.88 200 A 1 
ATOM 1527 O OG  . SER A 1 200 ? 8.034   -2.766  -20.794 1.00 80.10 200 A 1 
ATOM 1528 N N   . ASP A 1 201 ? 10.040  -5.788  -20.953 1.00 88.57 201 A 1 
ATOM 1529 C CA  . ASP A 1 201 ? 9.659   -7.111  -20.437 1.00 89.00 201 A 1 
ATOM 1530 C C   . ASP A 1 201 ? 8.267   -7.080  -19.778 1.00 90.33 201 A 1 
ATOM 1531 O O   . ASP A 1 201 ? 7.618   -8.114  -19.614 1.00 89.35 201 A 1 
ATOM 1532 C CB  . ASP A 1 201 ? 10.713  -7.588  -19.417 1.00 86.84 201 A 1 
ATOM 1533 C CG  . ASP A 1 201 ? 12.093  -7.925  -20.002 1.00 78.46 201 A 1 
ATOM 1534 O OD1 . ASP A 1 201 ? 12.389  -7.511  -21.143 1.00 71.37 201 A 1 
ATOM 1535 O OD2 . ASP A 1 201 ? 12.875  -8.607  -19.299 1.00 70.31 201 A 1 
ATOM 1536 N N   . GLY A 1 202 ? 7.800   -5.897  -19.414 1.00 90.27 202 A 1 
ATOM 1537 C CA  . GLY A 1 202 ? 6.483   -5.652  -18.860 1.00 90.43 202 A 1 
ATOM 1538 C C   . GLY A 1 202 ? 6.286   -4.228  -18.347 1.00 90.89 202 A 1 
ATOM 1539 O O   . GLY A 1 202 ? 7.162   -3.369  -18.450 1.00 89.90 202 A 1 
ATOM 1540 N N   . LEU A 1 203 ? 5.111   -3.999  -17.777 1.00 91.93 203 A 1 
ATOM 1541 C CA  . LEU A 1 203 ? 4.715   -2.761  -17.120 1.00 92.93 203 A 1 
ATOM 1542 C C   . LEU A 1 203 ? 3.998   -3.102  -15.814 1.00 93.79 203 A 1 
ATOM 1543 O O   . LEU A 1 203 ? 3.099   -3.941  -15.791 1.00 93.53 203 A 1 
ATOM 1544 C CB  . LEU A 1 203 ? 3.815   -1.961  -18.073 1.00 92.76 203 A 1 
ATOM 1545 C CG  . LEU A 1 203 ? 3.305   -0.627  -17.495 1.00 92.21 203 A 1 
ATOM 1546 C CD1 . LEU A 1 203 ? 4.437   0.380   -17.302 1.00 90.26 203 A 1 
ATOM 1547 C CD2 . LEU A 1 203 ? 2.284   -0.018  -18.457 1.00 89.88 203 A 1 
ATOM 1548 N N   . ILE A 1 204 ? 4.380   -2.427  -14.746 1.00 92.92 204 A 1 
ATOM 1549 C CA  . ILE A 1 204 ? 3.740   -2.519  -13.437 1.00 93.18 204 A 1 
ATOM 1550 C C   . ILE A 1 204 ? 2.929   -1.248  -13.225 1.00 93.47 204 A 1 
ATOM 1551 O O   . ILE A 1 204 ? 3.470   -0.151  -13.337 1.00 93.17 204 A 1 
ATOM 1552 C CB  . ILE A 1 204 ? 4.783   -2.725  -12.321 1.00 92.70 204 A 1 
ATOM 1553 C CG1 . ILE A 1 204 ? 5.693   -3.936  -12.630 1.00 91.73 204 A 1 
ATOM 1554 C CG2 . ILE A 1 204 ? 4.070   -2.875  -10.967 1.00 91.74 204 A 1 
ATOM 1555 C CD1 . ILE A 1 204 ? 6.894   -4.066  -11.702 1.00 88.31 204 A 1 
ATOM 1556 N N   . VAL A 1 205 ? 1.648   -1.394  -12.892 1.00 93.75 205 A 1 
ATOM 1557 C CA  . VAL A 1 205 ? 0.805   -0.301  -12.399 1.00 94.34 205 A 1 
ATOM 1558 C C   . VAL A 1 205 ? 0.456   -0.619  -10.956 1.00 94.80 205 A 1 
ATOM 1559 O O   . VAL A 1 205 ? -0.222  -1.609  -10.687 1.00 94.52 205 A 1 
ATOM 1560 C CB  . VAL A 1 205 ? -0.449  -0.094  -13.258 1.00 94.41 205 A 1 
ATOM 1561 C CG1 . VAL A 1 205 ? -1.188  1.171   -12.799 1.00 92.66 205 A 1 
ATOM 1562 C CG2 . VAL A 1 205 ? -0.099  0.063   -14.745 1.00 92.56 205 A 1 
ATOM 1563 N N   . SER A 1 206 ? 0.942   0.184   -10.023 1.00 93.24 206 A 1 
ATOM 1564 C CA  . SER A 1 206 ? 0.814   -0.070  -8.592  1.00 93.52 206 A 1 
ATOM 1565 C C   . SER A 1 206 ? 0.153   1.077   -7.840  1.00 93.83 206 A 1 
ATOM 1566 O O   . SER A 1 206 ? 0.175   2.239   -8.256  1.00 94.00 206 A 1 
ATOM 1567 C CB  . SER A 1 206 ? 2.172   -0.441  -7.983  1.00 93.08 206 A 1 
ATOM 1568 O OG  . SER A 1 206 ? 3.131   0.586   -8.187  1.00 87.43 206 A 1 
ATOM 1569 N N   . THR A 1 207 ? -0.434  0.737   -6.697  1.00 92.22 207 A 1 
ATOM 1570 C CA  . THR A 1 207 ? -0.795  1.694   -5.651  1.00 92.23 207 A 1 
ATOM 1571 C C   . THR A 1 207 ? 0.466   2.117   -4.877  1.00 91.25 207 A 1 
ATOM 1572 O O   . THR A 1 207 ? 1.483   1.415   -4.927  1.00 90.09 207 A 1 
ATOM 1573 C CB  . THR A 1 207 ? -1.799  1.081   -4.669  1.00 93.07 207 A 1 
ATOM 1574 O OG1 . THR A 1 207 ? -1.166  0.090   -3.898  1.00 89.92 207 A 1 
ATOM 1575 C CG2 . THR A 1 207 ? -3.017  0.460   -5.348  1.00 89.54 207 A 1 
ATOM 1576 N N   . PRO A 1 208 ? 0.423   3.175   -4.059  1.00 92.04 208 A 1 
ATOM 1577 C CA  . PRO A 1 208 ? 1.500   3.484   -3.119  1.00 90.40 208 A 1 
ATOM 1578 C C   . PRO A 1 208 ? 1.841   2.332   -2.166  1.00 89.30 208 A 1 
ATOM 1579 O O   . PRO A 1 208 ? 3.008   2.117   -1.849  1.00 85.81 208 A 1 
ATOM 1580 C CB  . PRO A 1 208 ? 1.017   4.718   -2.364  1.00 89.52 208 A 1 
ATOM 1581 C CG  . PRO A 1 208 ? 0.143   5.411   -3.405  1.00 89.00 208 A 1 
ATOM 1582 C CD  . PRO A 1 208 ? -0.560  4.238   -4.074  1.00 90.60 208 A 1 
ATOM 1583 N N   . THR A 1 209 ? 0.849   1.532   -1.761  1.00 89.28 209 A 1 
ATOM 1584 C CA  . THR A 1 209 ? 1.057   0.345   -0.915  1.00 87.40 209 A 1 
ATOM 1585 C C   . THR A 1 209 ? 1.928   -0.712  -1.605  1.00 86.11 209 A 1 
ATOM 1586 O O   . THR A 1 209 ? 2.795   -1.293  -0.953  1.00 82.63 209 A 1 
ATOM 1587 C CB  . THR A 1 209 ? -0.296  -0.270  -0.516  1.00 87.41 209 A 1 
ATOM 1588 O OG1 . THR A 1 209 ? -1.080  0.695   0.154   1.00 82.56 209 A 1 
ATOM 1589 C CG2 . THR A 1 209 ? -0.169  -1.451  0.443   1.00 81.75 209 A 1 
ATOM 1590 N N   . GLY A 1 210 ? 1.726   -0.944  -2.911  1.00 86.08 210 A 1 
ATOM 1591 C CA  . GLY A 1 210 ? 2.467   -1.943  -3.687  1.00 84.09 210 A 1 
ATOM 1592 C C   . GLY A 1 210 ? 3.753   -1.437  -4.331  1.00 85.27 210 A 1 
ATOM 1593 O O   . GLY A 1 210 ? 4.618   -2.235  -4.686  1.00 82.29 210 A 1 
ATOM 1594 N N   . SER A 1 211 ? 3.918   -0.118  -4.463  1.00 83.60 211 A 1 
ATOM 1595 C CA  . SER A 1 211 ? 4.990   0.462   -5.278  1.00 81.42 211 A 1 
ATOM 1596 C C   . SER A 1 211 ? 6.392   0.323   -4.694  1.00 80.36 211 A 1 
ATOM 1597 O O   . SER A 1 211 ? 7.365   0.424   -5.440  1.00 79.77 211 A 1 
ATOM 1598 C CB  . SER A 1 211 ? 4.709   1.939   -5.554  1.00 80.96 211 A 1 
ATOM 1599 O OG  . SER A 1 211 ? 4.833   2.724   -4.383  1.00 79.03 211 A 1 
ATOM 1600 N N   . THR A 1 212 ? 6.529   0.101   -3.380  1.00 85.12 212 A 1 
ATOM 1601 C CA  . THR A 1 212 ? 7.804   0.265   -2.661  1.00 82.29 212 A 1 
ATOM 1602 C C   . THR A 1 212 ? 8.940   -0.567  -3.255  1.00 81.39 212 A 1 
ATOM 1603 O O   . THR A 1 212 ? 9.974   -0.014  -3.626  1.00 79.98 212 A 1 
ATOM 1604 C CB  . THR A 1 212 ? 7.628   -0.072  -1.172  1.00 80.17 212 A 1 
ATOM 1605 O OG1 . THR A 1 212 ? 6.595   0.708   -0.629  1.00 75.03 212 A 1 
ATOM 1606 C CG2 . THR A 1 212 ? 8.887   0.224   -0.357  1.00 74.75 212 A 1 
ATOM 1607 N N   . ALA A 1 213 ? 8.760   -1.890  -3.386  1.00 81.00 213 A 1 
ATOM 1608 C CA  . ALA A 1 213 ? 9.811   -2.772  -3.899  1.00 77.99 213 A 1 
ATOM 1609 C C   . ALA A 1 213 ? 10.135  -2.486  -5.375  1.00 77.20 213 A 1 
ATOM 1610 O O   . ALA A 1 213 ? 11.301  -2.433  -5.763  1.00 75.36 213 A 1 
ATOM 1611 C CB  . ALA A 1 213 ? 9.366   -4.225  -3.690  1.00 76.30 213 A 1 
ATOM 1612 N N   . HIS A 1 214 ? 9.103   -2.227  -6.187  1.00 77.86 214 A 1 
ATOM 1613 C CA  . HIS A 1 214 ? 9.256   -1.905  -7.605  1.00 77.22 214 A 1 
ATOM 1614 C C   . HIS A 1 214 ? 9.958   -0.563  -7.819  1.00 77.73 214 A 1 
ATOM 1615 O O   . HIS A 1 214 ? 10.849  -0.463  -8.659  1.00 75.46 214 A 1 
ATOM 1616 C CB  . HIS A 1 214 ? 7.870   -1.902  -8.257  1.00 76.16 214 A 1 
ATOM 1617 C CG  . HIS A 1 214 ? 7.147   -3.216  -8.138  1.00 74.56 214 A 1 
ATOM 1618 N ND1 . HIS A 1 214 ? 7.638   -4.455  -8.516  1.00 66.92 214 A 1 
ATOM 1619 C CD2 . HIS A 1 214 ? 5.876   -3.385  -7.659  1.00 64.10 214 A 1 
ATOM 1620 C CE1 . HIS A 1 214 ? 6.669   -5.353  -8.281  1.00 65.89 214 A 1 
ATOM 1621 N NE2 . HIS A 1 214 ? 5.588   -4.742  -7.757  1.00 67.88 214 A 1 
ATOM 1622 N N   . SER A 1 215 ? 9.600   0.458   -7.032  1.00 76.28 215 A 1 
ATOM 1623 C CA  . SER A 1 215 ? 10.223  1.778   -7.100  1.00 73.91 215 A 1 
ATOM 1624 C C   . SER A 1 215 ? 11.695  1.731   -6.704  1.00 73.87 215 A 1 
ATOM 1625 O O   . SER A 1 215 ? 12.514  2.329   -7.391  1.00 73.60 215 A 1 
ATOM 1626 C CB  . SER A 1 215 ? 9.473   2.774   -6.219  1.00 72.20 215 A 1 
ATOM 1627 O OG  . SER A 1 215 ? 8.194   3.034   -6.773  1.00 65.92 215 A 1 
ATOM 1628 N N   . VAL A 1 216 ? 12.052  0.974   -5.664  1.00 73.47 216 A 1 
ATOM 1629 C CA  . VAL A 1 216 ? 13.461  0.764   -5.287  1.00 71.85 216 A 1 
ATOM 1630 C C   . VAL A 1 216 ? 14.236  0.096   -6.421  1.00 71.13 216 A 1 
ATOM 1631 O O   . VAL A 1 216 ? 15.295  0.586   -6.800  1.00 69.57 216 A 1 
ATOM 1632 C CB  . VAL A 1 216 ? 13.570  -0.050  -3.985  1.00 71.67 216 A 1 
ATOM 1633 C CG1 . VAL A 1 216 ? 15.005  -0.491  -3.671  1.00 66.98 216 A 1 
ATOM 1634 C CG2 . VAL A 1 216 ? 13.096  0.794   -2.799  1.00 69.67 216 A 1 
ATOM 1635 N N   . ALA A 1 217 ? 13.700  -0.979  -7.009  1.00 76.80 217 A 1 
ATOM 1636 C CA  . ALA A 1 217 ? 14.363  -1.698  -8.096  1.00 76.27 217 A 1 
ATOM 1637 C C   . ALA A 1 217 ? 14.513  -0.852  -9.374  1.00 74.41 217 A 1 
ATOM 1638 O O   . ALA A 1 217 ? 15.511  -0.972  -10.080 1.00 72.59 217 A 1 
ATOM 1639 C CB  . ALA A 1 217 ? 13.572  -2.985  -8.369  1.00 75.74 217 A 1 
ATOM 1640 N N   . ALA A 1 218 ? 13.542  0.018   -9.668  1.00 75.93 218 A 1 
ATOM 1641 C CA  . ALA A 1 218 ? 13.526  0.868   -10.859 1.00 74.31 218 A 1 
ATOM 1642 C C   . ALA A 1 218 ? 14.166  2.258   -10.653 1.00 73.75 218 A 1 
ATOM 1643 O O   . ALA A 1 218 ? 14.164  3.074   -11.576 1.00 69.76 218 A 1 
ATOM 1644 C CB  . ALA A 1 218 ? 12.074  0.958   -11.349 1.00 71.66 218 A 1 
ATOM 1645 N N   . GLY A 1 219 ? 14.683  2.565   -9.454  1.00 69.71 219 A 1 
ATOM 1646 C CA  . GLY A 1 219 ? 15.192  3.904   -9.126  1.00 69.55 219 A 1 
ATOM 1647 C C   . GLY A 1 219 ? 14.095  4.973   -9.041  1.00 71.24 219 A 1 
ATOM 1648 O O   . GLY A 1 219 ? 14.338  6.143   -9.343  1.00 67.58 219 A 1 
ATOM 1649 N N   . GLY A 1 220 ? 12.865  4.570   -8.691  1.00 71.61 220 A 1 
ATOM 1650 C CA  . GLY A 1 220 ? 11.721  5.457   -8.487  1.00 74.11 220 A 1 
ATOM 1651 C C   . GLY A 1 220 ? 11.590  5.953   -7.039  1.00 77.42 220 A 1 
ATOM 1652 O O   . GLY A 1 220 ? 12.315  5.505   -6.154  1.00 75.90 220 A 1 
ATOM 1653 N N   . PRO A 1 221 ? 10.651  6.868   -6.764  1.00 79.84 221 A 1 
ATOM 1654 C CA  . PRO A 1 221 ? 10.438  7.393   -5.421  1.00 82.03 221 A 1 
ATOM 1655 C C   . PRO A 1 221 ? 9.765   6.366   -4.499  1.00 83.72 221 A 1 
ATOM 1656 O O   . PRO A 1 221 ? 8.893   5.603   -4.919  1.00 82.72 221 A 1 
ATOM 1657 C CB  . PRO A 1 221 ? 9.567   8.636   -5.609  1.00 79.61 221 A 1 
ATOM 1658 C CG  . PRO A 1 221 ? 8.741   8.295   -6.853  1.00 79.58 221 A 1 
ATOM 1659 C CD  . PRO A 1 221 ? 9.716   7.485   -7.701  1.00 81.93 221 A 1 
ATOM 1660 N N   . ILE A 1 222 ? 10.104  6.415   -3.210  1.00 82.17 222 A 1 
ATOM 1661 C CA  . ILE A 1 222 ? 9.291   5.786   -2.162  1.00 84.26 222 A 1 
ATOM 1662 C C   . ILE A 1 222 ? 8.082   6.682   -1.898  1.00 86.23 222 A 1 
ATOM 1663 O O   . ILE A 1 222 ? 8.233   7.863   -1.591  1.00 85.87 222 A 1 
ATOM 1664 C CB  . ILE A 1 222 ? 10.106  5.540   -0.878  1.00 82.21 222 A 1 
ATOM 1665 C CG1 . ILE A 1 222 ? 11.339  4.646   -1.128  1.00 80.93 222 A 1 
ATOM 1666 C CG2 . ILE A 1 222 ? 9.219   4.937   0.223   1.00 80.38 222 A 1 
ATOM 1667 C CD1 . ILE A 1 222 ? 11.022  3.258   -1.698  1.00 72.98 222 A 1 
ATOM 1668 N N   . VAL A 1 223 ? 6.887   6.109   -2.020  1.00 85.96 223 A 1 
ATOM 1669 C CA  . VAL A 1 223 ? 5.619   6.831   -1.884  1.00 87.66 223 A 1 
ATOM 1670 C C   . VAL A 1 223 ? 4.947   6.448   -0.566  1.00 88.18 223 A 1 
ATOM 1671 O O   . VAL A 1 223 ? 4.926   5.278   -0.185  1.00 87.27 223 A 1 
ATOM 1672 C CB  . VAL A 1 223 ? 4.716   6.582   -3.111  1.00 87.30 223 A 1 
ATOM 1673 C CG1 . VAL A 1 223 ? 3.467   7.463   -3.059  1.00 83.49 223 A 1 
ATOM 1674 C CG2 . VAL A 1 223 ? 5.438   6.910   -4.426  1.00 84.24 223 A 1 
ATOM 1675 N N   . ASP A 1 224 ? 4.400   7.433   0.148   1.00 88.13 224 A 1 
ATOM 1676 C CA  . ASP A 1 224 ? 3.616   7.187   1.364   1.00 88.78 224 A 1 
ATOM 1677 C C   . ASP A 1 224 ? 2.405   6.292   1.035   1.00 89.50 224 A 1 
ATOM 1678 O O   . ASP A 1 224 ? 1.637   6.618   0.128   1.00 89.39 224 A 1 
ATOM 1679 C CB  . ASP A 1 224 ? 3.179   8.527   1.978   1.00 87.18 224 A 1 
ATOM 1680 C CG  . ASP A 1 224 ? 2.409   8.378   3.297   1.00 86.02 224 A 1 
ATOM 1681 O OD1 . ASP A 1 224 ? 1.393   7.649   3.343   1.00 81.48 224 A 1 
ATOM 1682 O OD2 . ASP A 1 224 ? 2.785   9.035   4.285   1.00 80.84 224 A 1 
ATOM 1683 N N   . PRO A 1 225 ? 2.200   5.170   1.751   1.00 88.93 225 A 1 
ATOM 1684 C CA  . PRO A 1 225 ? 1.201   4.168   1.395   1.00 88.31 225 A 1 
ATOM 1685 C C   . PRO A 1 225 ? -0.254  4.635   1.554   1.00 89.51 225 A 1 
ATOM 1686 O O   . PRO A 1 225 ? -1.160  3.948   1.085   1.00 88.07 225 A 1 
ATOM 1687 C CB  . PRO A 1 225 ? 1.519   2.982   2.312   1.00 87.18 225 A 1 
ATOM 1688 C CG  . PRO A 1 225 ? 2.096   3.647   3.559   1.00 86.21 225 A 1 
ATOM 1689 C CD  . PRO A 1 225 ? 2.923   4.770   2.957   1.00 88.84 225 A 1 
ATOM 1690 N N   . GLU A 1 226 ? -0.502  5.764   2.214   1.00 86.83 226 A 1 
ATOM 1691 C CA  . GLU A 1 226 ? -1.827  6.385   2.351   1.00 87.88 226 A 1 
ATOM 1692 C C   . GLU A 1 226 ? -2.079  7.494   1.313   1.00 88.64 226 A 1 
ATOM 1693 O O   . GLU A 1 226 ? -3.158  8.082   1.298   1.00 87.36 226 A 1 
ATOM 1694 C CB  . GLU A 1 226 ? -2.029  6.904   3.784   1.00 87.00 226 A 1 
ATOM 1695 C CG  . GLU A 1 226 ? -2.034  5.774   4.823   1.00 86.01 226 A 1 
ATOM 1696 C CD  . GLU A 1 226 ? -2.280  6.246   6.265   1.00 85.49 226 A 1 
ATOM 1697 O OE1 . GLU A 1 226 ? -2.407  5.349   7.142   1.00 76.58 226 A 1 
ATOM 1698 O OE2 . GLU A 1 226 ? -2.310  7.471   6.531   1.00 79.01 226 A 1 
ATOM 1699 N N   . LEU A 1 227 ? -1.109  7.782   0.434   1.00 90.66 227 A 1 
ATOM 1700 C CA  . LEU A 1 227 ? -1.312  8.720   -0.669  1.00 91.19 227 A 1 
ATOM 1701 C C   . LEU A 1 227 ? -2.237  8.113   -1.731  1.00 92.31 227 A 1 
ATOM 1702 O O   . LEU A 1 227 ? -2.252  6.905   -1.960  1.00 91.80 227 A 1 
ATOM 1703 C CB  . LEU A 1 227 ? 0.059   9.131   -1.249  1.00 89.65 227 A 1 
ATOM 1704 C CG  . LEU A 1 227 ? 0.012   10.336  -2.208  1.00 82.96 227 A 1 
ATOM 1705 C CD1 . LEU A 1 227 ? -0.338  11.634  -1.478  1.00 78.80 227 A 1 
ATOM 1706 C CD2 . LEU A 1 227 ? 1.372   10.532  -2.869  1.00 78.29 227 A 1 
ATOM 1707 N N   . GLU A 1 228 ? -3.011  8.951   -2.415  1.00 90.53 228 A 1 
ATOM 1708 C CA  . GLU A 1 228 ? -3.831  8.521   -3.546  1.00 90.69 228 A 1 
ATOM 1709 C C   . GLU A 1 228 ? -3.103  8.787   -4.866  1.00 91.14 228 A 1 
ATOM 1710 O O   . GLU A 1 228 ? -3.183  9.880   -5.432  1.00 88.91 228 A 1 
ATOM 1711 C CB  . GLU A 1 228 ? -5.210  9.182   -3.511  1.00 88.61 228 A 1 
ATOM 1712 C CG  . GLU A 1 228 ? -6.029  8.769   -2.284  1.00 85.00 228 A 1 
ATOM 1713 C CD  . GLU A 1 228 ? -7.525  9.042   -2.469  1.00 83.79 228 A 1 
ATOM 1714 O OE1 . GLU A 1 228 ? -8.332  8.496   -1.687  1.00 74.26 228 A 1 
ATOM 1715 O OE2 . GLU A 1 228 ? -7.953  9.655   -3.476  1.00 76.27 228 A 1 
ATOM 1716 N N   . ALA A 1 229 ? -2.377  7.774   -5.349  1.00 93.20 229 A 1 
ATOM 1717 C CA  . ALA A 1 229 ? -1.603  7.847   -6.583  1.00 93.35 229 A 1 
ATOM 1718 C C   . ALA A 1 229 ? -1.537  6.493   -7.305  1.00 94.09 229 A 1 
ATOM 1719 O O   . ALA A 1 229 ? -1.671  5.434   -6.692  1.00 93.62 229 A 1 
ATOM 1720 C CB  . ALA A 1 229 ? -0.194  8.368   -6.255  1.00 92.43 229 A 1 
ATOM 1721 N N   . LEU A 1 230 ? -1.285  6.549   -8.610  1.00 93.59 230 A 1 
ATOM 1722 C CA  . LEU A 1 230 ? -0.917  5.430   -9.468  1.00 93.19 230 A 1 
ATOM 1723 C C   . LEU A 1 230 ? 0.565   5.549   -9.807  1.00 93.27 230 A 1 
ATOM 1724 O O   . LEU A 1 230 ? 1.010   6.621   -10.218 1.00 92.18 230 A 1 
ATOM 1725 C CB  . LEU A 1 230 ? -1.757  5.477   -10.756 1.00 92.01 230 A 1 
ATOM 1726 C CG  . LEU A 1 230 ? -3.254  5.216   -10.543 1.00 87.67 230 A 1 
ATOM 1727 C CD1 . LEU A 1 230 ? -4.033  5.530   -11.818 1.00 80.15 230 A 1 
ATOM 1728 C CD2 . LEU A 1 230 ? -3.494  3.758   -10.191 1.00 79.76 230 A 1 
ATOM 1729 N N   . ILE A 1 231 ? 1.312   4.466   -9.657  1.00 92.86 231 A 1 
ATOM 1730 C CA  . ILE A 1 231 ? 2.732   4.427   -9.992  1.00 92.69 231 A 1 
ATOM 1731 C C   . ILE A 1 231 ? 2.929   3.460   -11.154 1.00 92.42 231 A 1 
ATOM 1732 O O   . ILE A 1 231 ? 2.599   2.282   -11.042 1.00 91.91 231 A 1 
ATOM 1733 C CB  . ILE A 1 231 ? 3.611   4.075   -8.768  1.00 92.62 231 A 1 
ATOM 1734 C CG1 . ILE A 1 231 ? 3.424   5.044   -7.574  1.00 91.14 231 A 1 
ATOM 1735 C CG2 . ILE A 1 231 ? 5.093   4.102   -9.180  1.00 91.15 231 A 1 
ATOM 1736 C CD1 . ILE A 1 231 ? 2.230   4.724   -6.665  1.00 85.24 231 A 1 
ATOM 1737 N N   . LEU A 1 232 ? 3.470   3.961   -12.268 1.00 91.53 232 A 1 
ATOM 1738 C CA  . LEU A 1 232 ? 3.812   3.175   -13.448 1.00 91.11 232 A 1 
ATOM 1739 C C   . LEU A 1 232 ? 5.314   2.898   -13.434 1.00 90.48 232 A 1 
ATOM 1740 O O   . LEU A 1 232 ? 6.112   3.831   -13.508 1.00 89.09 232 A 1 
ATOM 1741 C CB  . LEU A 1 232 ? 3.399   3.903   -14.738 1.00 90.68 232 A 1 
ATOM 1742 C CG  . LEU A 1 232 ? 1.888   3.925   -15.030 1.00 87.26 232 A 1 
ATOM 1743 C CD1 . LEU A 1 232 ? 1.113   4.889   -14.134 1.00 81.17 232 A 1 
ATOM 1744 C CD2 . LEU A 1 232 ? 1.671   4.373   -16.478 1.00 80.37 232 A 1 
ATOM 1745 N N   . ASN A 1 233 ? 5.691   1.623   -13.375 1.00 90.77 233 A 1 
ATOM 1746 C CA  . ASN A 1 233 ? 7.080   1.175   -13.405 1.00 90.32 233 A 1 
ATOM 1747 C C   . ASN A 1 233 ? 7.291   0.227   -14.598 1.00 90.56 233 A 1 
ATOM 1748 O O   . ASN A 1 233 ? 6.757   -0.886  -14.588 1.00 89.55 233 A 1 
ATOM 1749 C CB  . ASN A 1 233 ? 7.430   0.486   -12.072 1.00 88.62 233 A 1 
ATOM 1750 C CG  . ASN A 1 233 ? 7.612   1.455   -10.919 1.00 82.64 233 A 1 
ATOM 1751 O OD1 . ASN A 1 233 ? 8.272   2.467   -11.021 1.00 75.22 233 A 1 
ATOM 1752 N ND2 . ASN A 1 233 ? 7.068   1.159   -9.765  1.00 73.66 233 A 1 
ATOM 1753 N N   . PRO A 1 234 ? 8.061   0.611   -15.626 1.00 89.04 234 A 1 
ATOM 1754 C CA  . PRO A 1 234 ? 8.424   -0.309  -16.695 1.00 87.78 234 A 1 
ATOM 1755 C C   . PRO A 1 234 ? 9.400   -1.378  -16.182 1.00 87.36 234 A 1 
ATOM 1756 O O   . PRO A 1 234 ? 10.329  -1.081  -15.430 1.00 85.47 234 A 1 
ATOM 1757 C CB  . PRO A 1 234 ? 9.040   0.563   -17.787 1.00 85.85 234 A 1 
ATOM 1758 C CG  . PRO A 1 234 ? 9.658   1.715   -16.991 1.00 83.39 234 A 1 
ATOM 1759 C CD  . PRO A 1 234 ? 8.703   1.901   -15.813 1.00 86.46 234 A 1 
ATOM 1760 N N   . ILE A 1 235 ? 9.219   -2.624  -16.627 1.00 86.53 235 A 1 
ATOM 1761 C CA  . ILE A 1 235 ? 10.157  -3.719  -16.372 1.00 84.64 235 A 1 
ATOM 1762 C C   . ILE A 1 235 ? 11.142  -3.741  -17.537 1.00 82.71 235 A 1 
ATOM 1763 O O   . ILE A 1 235 ? 10.903  -4.392  -18.554 1.00 78.53 235 A 1 
ATOM 1764 C CB  . ILE A 1 235 ? 9.437   -5.073  -16.187 1.00 82.79 235 A 1 
ATOM 1765 C CG1 . ILE A 1 235 ? 8.308   -4.984  -15.137 1.00 81.16 235 A 1 
ATOM 1766 C CG2 . ILE A 1 235 ? 10.466  -6.149  -15.785 1.00 80.23 235 A 1 
ATOM 1767 C CD1 . ILE A 1 235 ? 7.474   -6.270  -15.016 1.00 75.31 235 A 1 
ATOM 1768 N N   . CYS A 1 236 ? 12.237  -2.997  -17.426 1.00 75.42 236 A 1 
ATOM 1769 C CA  . CYS A 1 236 ? 13.270  -2.981  -18.454 1.00 72.86 236 A 1 
ATOM 1770 C C   . CYS A 1 236 ? 14.659  -2.832  -17.829 1.00 71.86 236 A 1 
ATOM 1771 O O   . CYS A 1 236 ? 14.953  -1.783  -17.257 1.00 66.79 236 A 1 
ATOM 1772 C CB  . CYS A 1 236 ? 12.983  -1.866  -19.455 1.00 66.70 236 A 1 
ATOM 1773 S SG  . CYS A 1 236 ? 14.117  -2.058  -20.858 1.00 57.40 236 A 1 
ATOM 1774 N N   . PRO A 1 237 ? 15.535  -3.839  -17.966 1.00 65.76 237 A 1 
ATOM 1775 C CA  . PRO A 1 237 ? 16.876  -3.778  -17.391 1.00 61.69 237 A 1 
ATOM 1776 C C   . PRO A 1 237 ? 17.849  -2.858  -18.150 1.00 61.33 237 A 1 
ATOM 1777 O O   . PRO A 1 237 ? 18.906  -2.545  -17.614 1.00 57.15 237 A 1 
ATOM 1778 C CB  . PRO A 1 237 ? 17.347  -5.239  -17.357 1.00 56.43 237 A 1 
ATOM 1779 C CG  . PRO A 1 237 ? 16.575  -5.906  -18.493 1.00 55.63 237 A 1 
ATOM 1780 C CD  . PRO A 1 237 ? 15.258  -5.154  -18.527 1.00 59.27 237 A 1 
ATOM 1781 N N   . PHE A 1 238 ? 17.516  -2.424  -19.380 1.00 57.86 238 A 1 
ATOM 1782 C CA  . PHE A 1 238 ? 18.501  -1.796  -20.278 1.00 56.93 238 A 1 
ATOM 1783 C C   . PHE A 1 238 ? 18.121  -0.414  -20.838 1.00 56.40 238 A 1 
ATOM 1784 O O   . PHE A 1 238 ? 18.967  0.226   -21.462 1.00 52.24 238 A 1 
ATOM 1785 C CB  . PHE A 1 238 ? 18.818  -2.774  -21.416 1.00 52.46 238 A 1 
ATOM 1786 C CG  . PHE A 1 238 ? 19.296  -4.138  -20.950 1.00 48.70 238 A 1 
ATOM 1787 C CD1 . PHE A 1 238 ? 20.504  -4.262  -20.244 1.00 44.39 238 A 1 
ATOM 1788 C CD2 . PHE A 1 238 ? 18.518  -5.282  -21.199 1.00 43.85 238 A 1 
ATOM 1789 C CE1 . PHE A 1 238 ? 20.928  -5.518  -19.781 1.00 38.38 238 A 1 
ATOM 1790 C CE2 . PHE A 1 238 ? 18.942  -6.540  -20.739 1.00 39.77 238 A 1 
ATOM 1791 C CZ  . PHE A 1 238 ? 20.145  -6.657  -20.027 1.00 39.90 238 A 1 
ATOM 1792 N N   . THR A 1 239 ? 16.901  0.089   -20.658 1.00 59.87 239 A 1 
ATOM 1793 C CA  . THR A 1 239 ? 16.502  1.391   -21.219 1.00 58.25 239 A 1 
ATOM 1794 C C   . THR A 1 239 ? 16.328  2.453   -20.138 1.00 58.49 239 A 1 
ATOM 1795 O O   . THR A 1 239 ? 15.400  2.419   -19.337 1.00 53.42 239 A 1 
ATOM 1796 C CB  . THR A 1 239 ? 15.278  1.317   -22.141 1.00 52.58 239 A 1 
ATOM 1797 O OG1 . THR A 1 239 ? 14.137  0.869   -21.462 1.00 47.43 239 A 1 
ATOM 1798 C CG2 . THR A 1 239 ? 15.506  0.404   -23.344 1.00 46.64 239 A 1 
ATOM 1799 N N   . LEU A 1 240 ? 17.188  3.471   -20.171 1.00 48.79 240 A 1 
ATOM 1800 C CA  . LEU A 1 240 ? 17.044  4.683   -19.350 1.00 48.78 240 A 1 
ATOM 1801 C C   . LEU A 1 240 ? 15.899  5.603   -19.821 1.00 51.02 240 A 1 
ATOM 1802 O O   . LEU A 1 240 ? 15.591  6.591   -19.151 1.00 47.83 240 A 1 
ATOM 1803 C CB  . LEU A 1 240 ? 18.386  5.443   -19.348 1.00 42.27 240 A 1 
ATOM 1804 C CG  . LEU A 1 240 ? 19.540  4.728   -18.617 1.00 37.30 240 A 1 
ATOM 1805 C CD1 . LEU A 1 240 ? 20.841  5.489   -18.869 1.00 33.41 240 A 1 
ATOM 1806 C CD2 . LEU A 1 240 ? 19.311  4.665   -17.107 1.00 33.41 240 A 1 
ATOM 1807 N N   . SER A 1 241 ? 15.291  5.317   -20.979 1.00 57.19 241 A 1 
ATOM 1808 C CA  . SER A 1 241 ? 14.268  6.152   -21.621 1.00 56.28 241 A 1 
ATOM 1809 C C   . SER A 1 241 ? 12.893  6.072   -20.955 1.00 59.16 241 A 1 
ATOM 1810 O O   . SER A 1 241 ? 12.126  7.029   -21.046 1.00 54.15 241 A 1 
ATOM 1811 C CB  . SER A 1 241 ? 14.145  5.770   -23.097 1.00 48.17 241 A 1 
ATOM 1812 O OG  . SER A 1 241 ? 13.993  4.368   -23.248 1.00 41.75 241 A 1 
ATOM 1813 N N   . HIS A 1 242 ? 12.582  4.972   -20.271 1.00 64.29 242 A 1 
ATOM 1814 C CA  . HIS A 1 242 ? 11.312  4.806   -19.570 1.00 64.75 242 A 1 
ATOM 1815 C C   . HIS A 1 242 ? 11.529  4.968   -18.065 1.00 68.95 242 A 1 
ATOM 1816 O O   . HIS A 1 242 ? 11.992  4.050   -17.389 1.00 65.97 242 A 1 
ATOM 1817 C CB  . HIS A 1 242 ? 10.681  3.461   -19.942 1.00 58.33 242 A 1 
ATOM 1818 C CG  . HIS A 1 242 ? 10.418  3.311   -21.420 1.00 54.51 242 A 1 
ATOM 1819 N ND1 . HIS A 1 242 ? 10.912  2.320   -22.233 1.00 49.47 242 A 1 
ATOM 1820 C CD2 . HIS A 1 242 ? 9.659   4.134   -22.207 1.00 47.45 242 A 1 
ATOM 1821 C CE1 . HIS A 1 242 ? 10.460  2.532   -23.477 1.00 45.34 242 A 1 
ATOM 1822 N NE2 . HIS A 1 242 ? 9.691   3.635   -23.513 1.00 46.29 242 A 1 
ATOM 1823 N N   . ARG A 1 243 ? 11.215  6.156   -17.542 1.00 76.06 243 A 1 
ATOM 1824 C CA  . ARG A 1 243 ? 11.274  6.435   -16.101 1.00 78.71 243 A 1 
ATOM 1825 C C   . ARG A 1 243 ? 9.951   6.058   -15.427 1.00 82.83 243 A 1 
ATOM 1826 O O   . ARG A 1 243 ? 8.905   6.176   -16.065 1.00 81.73 243 A 1 
ATOM 1827 C CB  . ARG A 1 243 ? 11.621  7.910   -15.861 1.00 74.13 243 A 1 
ATOM 1828 C CG  . ARG A 1 243 ? 13.034  8.294   -16.334 1.00 66.26 243 A 1 
ATOM 1829 C CD  . ARG A 1 243 ? 14.124  7.558   -15.546 1.00 61.00 243 A 1 
ATOM 1830 N NE  . ARG A 1 243 ? 15.468  8.044   -15.893 1.00 53.75 243 A 1 
ATOM 1831 C CZ  . ARG A 1 243 ? 16.600  7.672   -15.319 1.00 46.25 243 A 1 
ATOM 1832 N NH1 . ARG A 1 243 ? 16.633  6.792   -14.359 1.00 42.35 243 A 1 
ATOM 1833 N NH2 . ARG A 1 243 ? 17.729  8.189   -15.711 1.00 40.75 243 A 1 
ATOM 1834 N N   . PRO A 1 244 ? 9.987   5.651   -14.139 1.00 84.56 244 A 1 
ATOM 1835 C CA  . PRO A 1 244 ? 8.783   5.545   -13.325 1.00 85.62 244 A 1 
ATOM 1836 C C   . PRO A 1 244 ? 7.989   6.854   -13.334 1.00 87.21 244 A 1 
ATOM 1837 O O   . PRO A 1 244 ? 8.565   7.940   -13.263 1.00 86.45 244 A 1 
ATOM 1838 C CB  . PRO A 1 244 ? 9.254   5.182   -11.913 1.00 83.70 244 A 1 
ATOM 1839 C CG  . PRO A 1 244 ? 10.597  4.494   -12.158 1.00 81.29 244 A 1 
ATOM 1840 C CD  . PRO A 1 244 ? 11.157  5.261   -13.348 1.00 83.58 244 A 1 
ATOM 1841 N N   . MET A 1 245 ? 6.664   6.750   -13.402 1.00 86.90 245 A 1 
ATOM 1842 C CA  . MET A 1 245 ? 5.748   7.893   -13.369 1.00 88.60 245 A 1 
ATOM 1843 C C   . MET A 1 245 ? 4.793   7.772   -12.188 1.00 90.48 245 A 1 
ATOM 1844 O O   . MET A 1 245 ? 4.353   6.678   -11.852 1.00 89.98 245 A 1 
ATOM 1845 C CB  . MET A 1 245 ? 4.960   8.007   -14.680 1.00 86.59 245 A 1 
ATOM 1846 C CG  . MET A 1 245 ? 5.846   8.323   -15.889 1.00 78.14 245 A 1 
ATOM 1847 S SD  . MET A 1 245 ? 4.948   8.477   -17.459 1.00 79.93 245 A 1 
ATOM 1848 C CE  . MET A 1 245 ? 3.968   9.972   -17.160 1.00 69.15 245 A 1 
ATOM 1849 N N   . VAL A 1 246 ? 4.436   8.903   -11.590 1.00 89.99 246 A 1 
ATOM 1850 C CA  . VAL A 1 246 ? 3.415   8.990   -10.540 1.00 90.71 246 A 1 
ATOM 1851 C C   . VAL A 1 246 ? 2.272   9.852   -11.060 1.00 90.82 246 A 1 
ATOM 1852 O O   . VAL A 1 246 ? 2.486   11.004  -11.426 1.00 90.08 246 A 1 
ATOM 1853 C CB  . VAL A 1 246 ? 3.991   9.538   -9.219  1.00 90.55 246 A 1 
ATOM 1854 C CG1 . VAL A 1 246 ? 2.928   9.506   -8.113  1.00 88.08 246 A 1 
ATOM 1855 C CG2 . VAL A 1 246 ? 5.192   8.715   -8.737  1.00 88.38 246 A 1 
ATOM 1856 N N   . LEU A 1 247 ? 1.067   9.283   -11.098 1.00 90.86 247 A 1 
ATOM 1857 C CA  . LEU A 1 247 ? -0.158  9.929   -11.565 1.00 91.00 247 A 1 
ATOM 1858 C C   . LEU A 1 247 ? -1.164  10.054  -10.410 1.00 91.74 247 A 1 
ATOM 1859 O O   . LEU A 1 247 ? -1.173  9.208   -9.514  1.00 91.76 247 A 1 
ATOM 1860 C CB  . LEU A 1 247 ? -0.760  9.124   -12.730 1.00 90.47 247 A 1 
ATOM 1861 C CG  . LEU A 1 247 ? 0.140   8.967   -13.970 1.00 88.61 247 A 1 
ATOM 1862 C CD1 . LEU A 1 247 ? -0.562  8.068   -14.990 1.00 85.35 247 A 1 
ATOM 1863 C CD2 . LEU A 1 247 ? 0.444   10.306  -14.638 1.00 85.01 247 A 1 
ATOM 1864 N N   . PRO A 1 248 ? -2.051  11.063  -10.408 1.00 92.39 248 A 1 
ATOM 1865 C CA  . PRO A 1 248 ? -3.141  11.132  -9.442  1.00 91.99 248 A 1 
ATOM 1866 C C   . PRO A 1 248 ? -4.075  9.917   -9.559  1.00 92.43 248 A 1 
ATOM 1867 O O   . PRO A 1 248 ? -4.430  9.508   -10.660 1.00 91.40 248 A 1 
ATOM 1868 C CB  . PRO A 1 248 ? -3.881  12.439  -9.745  1.00 90.42 248 A 1 
ATOM 1869 C CG  . PRO A 1 248 ? -2.873  13.267  -10.543 1.00 88.28 248 A 1 
ATOM 1870 C CD  . PRO A 1 248 ? -2.079  12.212  -11.298 1.00 90.88 248 A 1 
ATOM 1871 N N   . ALA A 1 249 ? -4.566  9.372   -8.433  1.00 90.88 249 A 1 
ATOM 1872 C CA  . ALA A 1 249 ? -5.467  8.209   -8.440  1.00 89.54 249 A 1 
ATOM 1873 C C   . ALA A 1 249 ? -6.866  8.484   -9.027  1.00 88.65 249 A 1 
ATOM 1874 O O   . ALA A 1 249 ? -7.649  7.554   -9.221  1.00 84.43 249 A 1 
ATOM 1875 C CB  . ALA A 1 249 ? -5.583  7.680   -7.010  1.00 88.14 249 A 1 
ATOM 1876 N N   . ARG A 1 250 ? -7.205  9.757   -9.280  1.00 90.02 250 A 1 
ATOM 1877 C CA  . ARG A 1 250 ? -8.457  10.147  -9.955  1.00 87.73 250 A 1 
ATOM 1878 C C   . ARG A 1 250 ? -8.461  9.823   -11.450 1.00 86.98 250 A 1 
ATOM 1879 O O   . ARG A 1 250 ? -9.530  9.809   -12.054 1.00 81.86 250 A 1 
ATOM 1880 C CB  . ARG A 1 250 ? -8.751  11.631  -9.698  1.00 85.55 250 A 1 
ATOM 1881 C CG  . ARG A 1 250 ? -7.749  12.551  -10.419 1.00 79.95 250 A 1 
ATOM 1882 C CD  . ARG A 1 250 ? -8.014  14.024  -10.126 1.00 75.62 250 A 1 
ATOM 1883 N NE  . ARG A 1 250 ? -7.156  14.858  -10.983 1.00 67.56 250 A 1 
ATOM 1884 C CZ  . ARG A 1 250 ? -6.846  16.127  -10.811 1.00 58.21 250 A 1 
ATOM 1885 N NH1 . ARG A 1 250 ? -7.274  16.813  -9.780  1.00 54.18 250 A 1 
ATOM 1886 N NH2 . ARG A 1 250 ? -6.099  16.727  -11.696 1.00 51.87 250 A 1 
ATOM 1887 N N   . GLU A 1 251 ? -7.279  9.604   -12.019 1.00 86.09 251 A 1 
ATOM 1888 C CA  . GLU A 1 251 ? -7.106  9.282   -13.427 1.00 85.24 251 A 1 
ATOM 1889 C C   . GLU A 1 251 ? -7.426  7.805   -13.685 1.00 87.78 251 A 1 
ATOM 1890 O O   . GLU A 1 251 ? -7.240  6.946   -12.820 1.00 87.22 251 A 1 
ATOM 1891 C CB  . GLU A 1 251 ? -5.674  9.620   -13.903 1.00 81.92 251 A 1 
ATOM 1892 C CG  . GLU A 1 251 ? -5.156  11.029  -13.525 1.00 77.23 251 A 1 
ATOM 1893 C CD  . GLU A 1 251 ? -6.107  12.178  -13.864 1.00 71.83 251 A 1 
ATOM 1894 O OE1 . GLU A 1 251 ? -6.030  13.229  -13.177 1.00 65.97 251 A 1 
ATOM 1895 O OE2 . GLU A 1 251 ? -6.964  11.997  -14.752 1.00 65.36 251 A 1 
ATOM 1896 N N   . THR A 1 252 ? -7.892  7.489   -14.901 1.00 91.47 252 A 1 
ATOM 1897 C CA  . THR A 1 252 ? -7.982  6.106   -15.382 1.00 92.63 252 A 1 
ATOM 1898 C C   . THR A 1 252 ? -6.813  5.849   -16.315 1.00 93.40 252 A 1 
ATOM 1899 O O   . THR A 1 252 ? -6.654  6.565   -17.302 1.00 92.35 252 A 1 
ATOM 1900 C CB  . THR A 1 252 ? -9.315  5.834   -16.090 1.00 91.86 252 A 1 
ATOM 1901 O OG1 . THR A 1 252 ? -10.369 6.061   -15.179 1.00 88.38 252 A 1 
ATOM 1902 C CG2 . THR A 1 252 ? -9.451  4.393   -16.586 1.00 88.55 252 A 1 
ATOM 1903 N N   . VAL A 1 253 ? -6.013  4.826   -16.024 1.00 94.24 253 A 1 
ATOM 1904 C CA  . VAL A 1 253 ? -4.938  4.364   -16.907 1.00 94.82 253 A 1 
ATOM 1905 C C   . VAL A 1 253 ? -5.483  3.266   -17.809 1.00 95.55 253 A 1 
ATOM 1906 O O   . VAL A 1 253 ? -6.141  2.344   -17.337 1.00 95.49 253 A 1 
ATOM 1907 C CB  . VAL A 1 253 ? -3.709  3.904   -16.098 1.00 94.28 253 A 1 
ATOM 1908 C CG1 . VAL A 1 253 ? -2.631  3.260   -16.978 1.00 91.72 253 A 1 
ATOM 1909 C CG2 . VAL A 1 253 ? -3.064  5.102   -15.384 1.00 91.88 253 A 1 
ATOM 1910 N N   . LEU A 1 254 ? -5.186  3.363   -19.101 1.00 95.80 254 A 1 
ATOM 1911 C CA  . LEU A 1 254 ? -5.475  2.346   -20.106 1.00 96.03 254 A 1 
ATOM 1912 C C   . LEU A 1 254 ? -4.155  1.787   -20.633 1.00 96.00 254 A 1 
ATOM 1913 O O   . LEU A 1 254 ? -3.324  2.539   -21.139 1.00 95.30 254 A 1 
ATOM 1914 C CB  . LEU A 1 254 ? -6.343  2.971   -21.217 1.00 95.70 254 A 1 
ATOM 1915 C CG  . LEU A 1 254 ? -6.512  2.096   -22.475 1.00 95.02 254 A 1 
ATOM 1916 C CD1 . LEU A 1 254 ? -7.152  0.745   -22.170 1.00 92.22 254 A 1 
ATOM 1917 C CD2 . LEU A 1 254 ? -7.382  2.828   -23.496 1.00 92.43 254 A 1 
ATOM 1918 N N   . VAL A 1 255 ? -4.000  0.470   -20.547 1.00 96.13 255 A 1 
ATOM 1919 C CA  . VAL A 1 255 ? -2.886  -0.269  -21.143 1.00 96.26 255 A 1 
ATOM 1920 C C   . VAL A 1 255 ? -3.436  -1.192  -22.220 1.00 96.53 255 A 1 
ATOM 1921 O O   . VAL A 1 255 ? -4.236  -2.081  -21.933 1.00 96.19 255 A 1 
ATOM 1922 C CB  . VAL A 1 255 ? -2.084  -1.054  -20.092 1.00 95.91 255 A 1 
ATOM 1923 C CG1 . VAL A 1 255 ? -0.826  -1.655  -20.738 1.00 94.15 255 A 1 
ATOM 1924 C CG2 . VAL A 1 255 ? -1.644  -0.175  -18.910 1.00 93.91 255 A 1 
ATOM 1925 N N   . GLU A 1 256 ? -3.008  -0.986  -23.458 1.00 96.63 256 A 1 
ATOM 1926 C CA  . GLU A 1 256 ? -3.414  -1.801  -24.600 1.00 96.47 256 A 1 
ATOM 1927 C C   . GLU A 1 256 ? -2.262  -2.700  -25.045 1.00 95.92 256 A 1 
ATOM 1928 O O   . GLU A 1 256 ? -1.146  -2.225  -25.280 1.00 94.95 256 A 1 
ATOM 1929 C CB  . GLU A 1 256 ? -3.880  -0.927  -25.766 1.00 95.91 256 A 1 
ATOM 1930 C CG  . GLU A 1 256 ? -5.015  0.047   -25.425 1.00 92.02 256 A 1 
ATOM 1931 C CD  . GLU A 1 256 ? -5.278  0.961   -26.624 1.00 91.53 256 A 1 
ATOM 1932 O OE1 . GLU A 1 256 ? -5.972  0.519   -27.570 1.00 83.35 256 A 1 
ATOM 1933 O OE2 . GLU A 1 256 ? -4.714  2.078   -26.636 1.00 84.35 256 A 1 
ATOM 1934 N N   . VAL A 1 257 ? -2.547  -3.999  -25.189 1.00 95.89 257 A 1 
ATOM 1935 C CA  . VAL A 1 257 ? -1.614  -4.959  -25.790 1.00 95.49 257 A 1 
ATOM 1936 C C   . VAL A 1 257 ? -1.649  -4.775  -27.309 1.00 94.86 257 A 1 
ATOM 1937 O O   . VAL A 1 257 ? -2.720  -4.761  -27.907 1.00 93.63 257 A 1 
ATOM 1938 C CB  . VAL A 1 257 ? -1.970  -6.406  -25.398 1.00 95.16 257 A 1 
ATOM 1939 C CG1 . VAL A 1 257 ? -0.919  -7.389  -25.939 1.00 92.96 257 A 1 
ATOM 1940 C CG2 . VAL A 1 257 ? -2.035  -6.588  -23.874 1.00 92.80 257 A 1 
ATOM 1941 N N   . GLU A 1 258 ? -0.492  -4.638  -27.951 1.00 93.76 258 A 1 
ATOM 1942 C CA  . GLU A 1 258 ? -0.420  -4.499  -29.413 1.00 92.36 258 A 1 
ATOM 1943 C C   . GLU A 1 258 ? -1.087  -5.690  -30.123 1.00 91.98 258 A 1 
ATOM 1944 O O   . GLU A 1 258 ? -0.908  -6.841  -29.726 1.00 90.23 258 A 1 
ATOM 1945 C CB  . GLU A 1 258 ? 1.049   -4.311  -29.820 1.00 89.95 258 A 1 
ATOM 1946 C CG  . GLU A 1 258 ? 1.252   -4.005  -31.319 1.00 79.36 258 A 1 
ATOM 1947 C CD  . GLU A 1 258 ? 2.674   -3.478  -31.577 1.00 72.99 258 A 1 
ATOM 1948 O OE1 . GLU A 1 258 ? 2.800   -2.407  -32.201 1.00 65.46 258 A 1 
ATOM 1949 O OE2 . GLU A 1 258 ? 3.644   -4.057  -31.035 1.00 64.93 258 A 1 
ATOM 1950 N N   . GLU A 1 259 ? -1.878  -5.432  -31.169 1.00 89.98 259 A 1 
ATOM 1951 C CA  . GLU A 1 259 ? -2.659  -6.469  -31.871 1.00 89.39 259 A 1 
ATOM 1952 C C   . GLU A 1 259 ? -1.769  -7.555  -32.485 1.00 88.26 259 A 1 
ATOM 1953 O O   . GLU A 1 259 ? -2.068  -8.743  -32.388 1.00 83.42 259 A 1 
ATOM 1954 C CB  . GLU A 1 259 ? -3.523  -5.831  -32.970 1.00 88.04 259 A 1 
ATOM 1955 C CG  . GLU A 1 259 ? -4.655  -4.965  -32.395 1.00 81.01 259 A 1 
ATOM 1956 C CD  . GLU A 1 259 ? -5.554  -4.323  -33.465 1.00 76.18 259 A 1 
ATOM 1957 O OE1 . GLU A 1 259 ? -6.464  -3.565  -33.048 1.00 68.10 259 A 1 
ATOM 1958 O OE2 . GLU A 1 259 ? -5.319  -4.561  -34.669 1.00 69.56 259 A 1 
ATOM 1959 N N   . GLU A 1 260 ? -0.632  -7.152  -33.045 1.00 86.04 260 A 1 
ATOM 1960 C CA  . GLU A 1 260 ? 0.342   -8.043  -33.686 1.00 84.27 260 A 1 
ATOM 1961 C C   . GLU A 1 260 ? 1.316   -8.705  -32.694 1.00 83.11 260 A 1 
ATOM 1962 O O   . GLU A 1 260 ? 2.317   -9.313  -33.095 1.00 77.64 260 A 1 
ATOM 1963 C CB  . GLU A 1 260 ? 1.101   -7.280  -34.780 1.00 82.49 260 A 1 
ATOM 1964 C CG  . GLU A 1 260 ? 0.184   -6.703  -35.873 1.00 75.21 260 A 1 
ATOM 1965 C CD  . GLU A 1 260 ? 0.969   -6.093  -37.050 1.00 67.50 260 A 1 
ATOM 1966 O OE1 . GLU A 1 260 ? 0.311   -5.726  -38.051 1.00 61.66 260 A 1 
ATOM 1967 O OE2 . GLU A 1 260 ? 2.221   -6.035  -36.970 1.00 63.72 260 A 1 
ATOM 1968 N N   . GLN A 1 261 ? 1.045   -8.607  -31.385 1.00 88.78 261 A 1 
ATOM 1969 C CA  . GLN A 1 261 ? 1.898   -9.178  -30.347 1.00 86.96 261 A 1 
ATOM 1970 C C   . GLN A 1 261 ? 2.014   -10.700 -30.504 1.00 86.03 261 A 1 
ATOM 1971 O O   . GLN A 1 261 ? 1.062   -11.451 -30.286 1.00 82.62 261 A 1 
ATOM 1972 C CB  . GLN A 1 261 ? 1.347   -8.775  -28.970 1.00 85.55 261 A 1 
ATOM 1973 C CG  . GLN A 1 261 ? 2.237   -9.220  -27.804 1.00 81.20 261 A 1 
ATOM 1974 C CD  . GLN A 1 261 ? 3.628   -8.586  -27.849 1.00 82.09 261 A 1 
ATOM 1975 O OE1 . GLN A 1 261 ? 3.812   -7.396  -28.045 1.00 76.58 261 A 1 
ATOM 1976 N NE2 . GLN A 1 261 ? 4.677   -9.354  -27.676 1.00 73.88 261 A 1 
ATOM 1977 N N   . ARG A 1 262 ? 3.218   -11.173 -30.847 1.00 83.58 262 A 1 
ATOM 1978 C CA  . ARG A 1 262 ? 3.476   -12.603 -31.111 1.00 81.46 262 A 1 
ATOM 1979 C C   . ARG A 1 262 ? 3.759   -13.418 -29.849 1.00 82.15 262 A 1 
ATOM 1980 O O   . ARG A 1 262 ? 3.447   -14.607 -29.803 1.00 76.49 262 A 1 
ATOM 1981 C CB  . ARG A 1 262 ? 4.638   -12.760 -32.103 1.00 78.21 262 A 1 
ATOM 1982 C CG  . ARG A 1 262 ? 4.328   -12.144 -33.475 1.00 73.43 262 A 1 
ATOM 1983 C CD  . ARG A 1 262 ? 5.480   -12.411 -34.450 1.00 68.22 262 A 1 
ATOM 1984 N NE  . ARG A 1 262 ? 5.226   -11.790 -35.758 1.00 61.59 262 A 1 
ATOM 1985 C CZ  . ARG A 1 262 ? 6.007   -11.843 -36.824 1.00 53.78 262 A 1 
ATOM 1986 N NH1 . ARG A 1 262 ? 7.139   -12.496 -36.826 1.00 49.63 262 A 1 
ATOM 1987 N NH2 . ARG A 1 262 ? 5.661   -11.228 -37.920 1.00 47.65 262 A 1 
ATOM 1988 N N   . SER A 1 263 ? 4.401   -12.820 -28.855 1.00 83.98 263 A 1 
ATOM 1989 C CA  . SER A 1 263 ? 4.652   -13.475 -27.569 1.00 84.76 263 A 1 
ATOM 1990 C C   . SER A 1 263 ? 3.404   -13.420 -26.688 1.00 87.37 263 A 1 
ATOM 1991 O O   . SER A 1 263 ? 2.629   -12.466 -26.743 1.00 84.56 263 A 1 
ATOM 1992 C CB  . SER A 1 263 ? 5.876   -12.889 -26.858 1.00 80.57 263 A 1 
ATOM 1993 O OG  . SER A 1 263 ? 5.816   -11.491 -26.744 1.00 71.11 263 A 1 
ATOM 1994 N N   . GLY A 1 264 ? 3.211   -14.451 -25.859 1.00 87.68 264 A 1 
ATOM 1995 C CA  . GLY A 1 264 ? 2.129   -14.435 -24.879 1.00 89.64 264 A 1 
ATOM 1996 C C   . GLY A 1 264 ? 2.322   -13.309 -23.861 1.00 91.61 264 A 1 
ATOM 1997 O O   . GLY A 1 264 ? 3.452   -12.988 -23.482 1.00 90.27 264 A 1 
ATOM 1998 N N   . VAL A 1 265 ? 1.218   -12.741 -23.405 1.00 93.23 265 A 1 
ATOM 1999 C CA  . VAL A 1 265 ? 1.193   -11.683 -22.394 1.00 94.81 265 A 1 
ATOM 2000 C C   . VAL A 1 265 ? 0.382   -12.171 -21.201 1.00 95.47 265 A 1 
ATOM 2001 O O   . VAL A 1 265 ? -0.661  -12.810 -21.356 1.00 94.87 265 A 1 
ATOM 2002 C CB  . VAL A 1 265 ? 0.648   -10.362 -22.971 1.00 94.64 265 A 1 
ATOM 2003 C CG1 . VAL A 1 265 ? 0.749   -9.219  -21.949 1.00 92.32 265 A 1 
ATOM 2004 C CG2 . VAL A 1 265 ? 1.431   -9.934  -24.220 1.00 92.11 265 A 1 
ATOM 2005 N N   . LEU A 1 266 ? 0.887   -11.898 -19.997 1.00 94.93 266 A 1 
ATOM 2006 C CA  . LEU A 1 266 ? 0.255   -12.241 -18.730 1.00 95.07 266 A 1 
ATOM 2007 C C   . LEU A 1 266 ? -0.134  -10.970 -17.985 1.00 95.75 266 A 1 
ATOM 2008 O O   . LEU A 1 266 ? 0.640   -10.015 -17.947 1.00 95.38 266 A 1 
ATOM 2009 C CB  . LEU A 1 266 ? 1.206   -13.102 -17.881 1.00 94.18 266 A 1 
ATOM 2010 C CG  . LEU A 1 266 ? 1.631   -14.436 -18.522 1.00 92.22 266 A 1 
ATOM 2011 C CD1 . LEU A 1 266 ? 2.618   -15.151 -17.603 1.00 90.10 266 A 1 
ATOM 2012 C CD2 . LEU A 1 266 ? 0.441   -15.365 -18.779 1.00 89.89 266 A 1 
ATOM 2013 N N   . LEU A 1 267 ? -1.299  -10.994 -17.351 1.00 94.04 267 A 1 
ATOM 2014 C CA  . LEU A 1 267 ? -1.726  -10.029 -16.349 1.00 94.33 267 A 1 
ATOM 2015 C C   . LEU A 1 267 ? -1.684  -10.721 -14.990 1.00 94.15 267 A 1 
ATOM 2016 O O   . LEU A 1 267 ? -2.371  -11.715 -14.788 1.00 93.57 267 A 1 
ATOM 2017 C CB  . LEU A 1 267 ? -3.114  -9.497  -16.739 1.00 94.43 267 A 1 
ATOM 2018 C CG  . LEU A 1 267 ? -3.680  -8.445  -15.764 1.00 93.19 267 A 1 
ATOM 2019 C CD1 . LEU A 1 267 ? -4.632  -7.511  -16.505 1.00 88.49 267 A 1 
ATOM 2020 C CD2 . LEU A 1 267 ? -4.487  -9.082  -14.625 1.00 88.36 267 A 1 
ATOM 2021 N N   . THR A 1 268 ? -0.886  -10.214 -14.063 1.00 92.98 268 A 1 
ATOM 2022 C CA  . THR A 1 268 ? -0.792  -10.738 -12.695 1.00 92.46 268 A 1 
ATOM 2023 C C   . THR A 1 268 ? -1.237  -9.673  -11.705 1.00 92.91 268 A 1 
ATOM 2024 O O   . THR A 1 268 ? -0.732  -8.556  -11.726 1.00 93.12 268 A 1 
ATOM 2025 C CB  . THR A 1 268 ? 0.622   -11.243 -12.382 1.00 92.39 268 A 1 
ATOM 2026 O OG1 . THR A 1 268 ? 0.973   -12.261 -13.295 1.00 90.45 268 A 1 
ATOM 2027 C CG2 . THR A 1 268 ? 0.725   -11.859 -10.989 1.00 90.41 268 A 1 
ATOM 2028 N N   . VAL A 1 269 ? -2.174  -10.026 -10.819 1.00 91.27 269 A 1 
ATOM 2029 C CA  . VAL A 1 269 ? -2.767  -9.149  -9.804  1.00 90.70 269 A 1 
ATOM 2030 C C   . VAL A 1 269 ? -2.234  -9.529  -8.427  1.00 89.67 269 A 1 
ATOM 2031 O O   . VAL A 1 269 ? -2.333  -10.693 -8.026  1.00 88.99 269 A 1 
ATOM 2032 C CB  . VAL A 1 269 ? -4.303  -9.241  -9.845  1.00 91.04 269 A 1 
ATOM 2033 C CG1 . VAL A 1 269 ? -4.939  -8.277  -8.839  1.00 88.46 269 A 1 
ATOM 2034 C CG2 . VAL A 1 269 ? -4.860  -8.911  -11.237 1.00 87.99 269 A 1 
ATOM 2035 N N   . ASP A 1 270 ? -1.681  -8.552  -7.712  1.00 90.79 270 A 1 
ATOM 2036 C CA  . ASP A 1 270 ? -1.082  -8.694  -6.374  1.00 90.18 270 A 1 
ATOM 2037 C C   . ASP A 1 270 ? -0.068  -9.857  -6.258  1.00 89.45 270 A 1 
ATOM 2038 O O   . ASP A 1 270 ? 0.113   -10.441 -5.182  1.00 87.04 270 A 1 
ATOM 2039 C CB  . ASP A 1 270 ? -2.179  -8.791  -5.303  1.00 90.26 270 A 1 
ATOM 2040 C CG  . ASP A 1 270 ? -2.976  -7.512  -5.044  1.00 89.07 270 A 1 
ATOM 2041 O OD1 . ASP A 1 270 ? -2.443  -6.390  -5.199  1.00 85.79 270 A 1 
ATOM 2042 O OD2 . ASP A 1 270 ? -4.123  -7.671  -4.568  1.00 85.95 270 A 1 
ATOM 2043 N N   . GLY A 1 271 ? 0.561   -10.250 -7.371  1.00 90.48 271 A 1 
ATOM 2044 C CA  . GLY A 1 271 ? 1.456   -11.411 -7.429  1.00 88.82 271 A 1 
ATOM 2045 C C   . GLY A 1 271 ? 0.778   -12.766 -7.166  1.00 88.44 271 A 1 
ATOM 2046 O O   . GLY A 1 271 ? 1.471   -13.735 -6.855  1.00 85.17 271 A 1 
ATOM 2047 N N   . GLN A 1 272 ? -0.552  -12.858 -7.231  1.00 88.07 272 A 1 
ATOM 2048 C CA  . GLN A 1 272 ? -1.318  -14.033 -6.787  1.00 87.10 272 A 1 
ATOM 2049 C C   . GLN A 1 272 ? -2.279  -14.602 -7.832  1.00 86.50 272 A 1 
ATOM 2050 O O   . GLN A 1 272 ? -2.471  -15.817 -7.882  1.00 84.26 272 A 1 
ATOM 2051 C CB  . GLN A 1 272 ? -2.119  -13.665 -5.533  1.00 85.39 272 A 1 
ATOM 2052 C CG  . GLN A 1 272 ? -1.221  -13.423 -4.315  1.00 83.24 272 A 1 
ATOM 2053 C CD  . GLN A 1 272 ? -2.007  -13.058 -3.059  1.00 83.00 272 A 1 
ATOM 2054 O OE1 . GLN A 1 272 ? -3.225  -12.946 -3.026  1.00 76.67 272 A 1 
ATOM 2055 N NE2 . GLN A 1 272 ? -1.330  -12.862 -1.951  1.00 74.87 272 A 1 
ATOM 2056 N N   . VAL A 1 273 ? -2.923  -13.751 -8.625  1.00 87.21 273 A 1 
ATOM 2057 C CA  . VAL A 1 273 ? -3.888  -14.157 -9.652  1.00 87.01 273 A 1 
ATOM 2058 C C   . VAL A 1 273 ? -3.297  -13.813 -11.004 1.00 88.71 273 A 1 
ATOM 2059 O O   . VAL A 1 273 ? -2.973  -12.654 -11.238 1.00 89.02 273 A 1 
ATOM 2060 C CB  . VAL A 1 273 ? -5.249  -13.469 -9.456  1.00 85.35 273 A 1 
ATOM 2061 C CG1 . VAL A 1 273 ? -6.264  -13.939 -10.508 1.00 80.88 273 A 1 
ATOM 2062 C CG2 . VAL A 1 273 ? -5.829  -13.768 -8.068  1.00 80.53 273 A 1 
ATOM 2063 N N   . THR A 1 274 ? -3.146  -14.812 -11.890 1.00 88.18 274 A 1 
ATOM 2064 C CA  . THR A 1 274 ? -2.558  -14.612 -13.220 1.00 88.67 274 A 1 
ATOM 2065 C C   . THR A 1 274 ? -3.526  -15.044 -14.312 1.00 88.28 274 A 1 
ATOM 2066 O O   . THR A 1 274 ? -4.002  -16.177 -14.308 1.00 87.01 274 A 1 
ATOM 2067 C CB  . THR A 1 274 ? -1.215  -15.342 -13.364 1.00 88.40 274 A 1 
ATOM 2068 O OG1 . THR A 1 274 ? -0.300  -14.864 -12.401 1.00 85.22 274 A 1 
ATOM 2069 C CG2 . THR A 1 274 ? -0.563  -15.116 -14.730 1.00 84.45 274 A 1 
ATOM 2070 N N   . GLU A 1 275 ? -3.745  -14.153 -15.275 1.00 91.09 275 A 1 
ATOM 2071 C CA  . GLU A 1 275 ? -4.606  -14.355 -16.436 1.00 90.81 275 A 1 
ATOM 2072 C C   . GLU A 1 275 ? -3.830  -14.123 -17.735 1.00 91.76 275 A 1 
ATOM 2073 O O   . GLU A 1 275 ? -2.873  -13.344 -17.780 1.00 91.57 275 A 1 
ATOM 2074 C CB  . GLU A 1 275 ? -5.816  -13.418 -16.351 1.00 90.07 275 A 1 
ATOM 2075 C CG  . GLU A 1 275 ? -6.787  -13.788 -15.214 1.00 82.45 275 A 1 
ATOM 2076 C CD  . GLU A 1 275 ? -7.421  -15.178 -15.378 1.00 81.40 275 A 1 
ATOM 2077 O OE1 . GLU A 1 275 ? -7.952  -15.689 -14.368 1.00 71.59 275 A 1 
ATOM 2078 O OE2 . GLU A 1 275 ? -7.376  -15.724 -16.510 1.00 71.61 275 A 1 
ATOM 2079 N N   . LYS A 1 276 ? -4.233  -14.811 -18.812 1.00 93.97 276 A 1 
ATOM 2080 C CA  . LYS A 1 276 ? -3.609  -14.641 -20.130 1.00 94.18 276 A 1 
ATOM 2081 C C   . LYS A 1 276 ? -4.302  -13.518 -20.890 1.00 94.96 276 A 1 
ATOM 2082 O O   . LYS A 1 276 ? -5.518  -13.565 -21.094 1.00 93.80 276 A 1 
ATOM 2083 C CB  . LYS A 1 276 ? -3.639  -15.945 -20.936 1.00 92.87 276 A 1 
ATOM 2084 C CG  . LYS A 1 276 ? -2.729  -17.025 -20.332 1.00 87.38 276 A 1 
ATOM 2085 C CD  . LYS A 1 276 ? -2.772  -18.298 -21.187 1.00 82.06 276 A 1 
ATOM 2086 C CE  . LYS A 1 276 ? -1.879  -19.370 -20.562 1.00 74.08 276 A 1 
ATOM 2087 N NZ  . LYS A 1 276 ? -1.933  -20.640 -21.327 1.00 64.20 276 A 1 
ATOM 2088 N N   . LEU A 1 277 ? -3.519  -12.561 -21.384 1.00 95.16 277 A 1 
ATOM 2089 C CA  . LEU A 1 277 ? -3.972  -11.533 -22.308 1.00 95.45 277 A 1 
ATOM 2090 C C   . LEU A 1 277 ? -3.698  -11.956 -23.755 1.00 95.27 277 A 1 
ATOM 2091 O O   . LEU A 1 277 ? -2.791  -12.751 -24.043 1.00 94.57 277 A 1 
ATOM 2092 C CB  . LEU A 1 277 ? -3.318  -10.182 -21.971 1.00 95.92 277 A 1 
ATOM 2093 C CG  . LEU A 1 277 ? -3.604  -9.645  -20.557 1.00 95.60 277 A 1 
ATOM 2094 C CD1 . LEU A 1 277 ? -2.924  -8.284  -20.398 1.00 93.94 277 A 1 
ATOM 2095 C CD2 . LEU A 1 277 ? -5.102  -9.470  -20.287 1.00 93.92 277 A 1 
ATOM 2096 N N   . LYS A 1 278 ? -4.484  -11.400 -24.680 1.00 95.55 278 A 1 
ATOM 2097 C CA  . LYS A 1 278 ? -4.319  -11.530 -26.130 1.00 95.39 278 A 1 
ATOM 2098 C C   . LYS A 1 278 ? -3.941  -10.180 -26.742 1.00 95.83 278 A 1 
ATOM 2099 O O   . LYS A 1 278 ? -4.152  -9.137  -26.131 1.00 95.17 278 A 1 
ATOM 2100 C CB  . LYS A 1 278 ? -5.602  -12.093 -26.754 1.00 94.71 278 A 1 
ATOM 2101 C CG  . LYS A 1 278 ? -5.947  -13.499 -26.243 1.00 92.67 278 A 1 
ATOM 2102 C CD  . LYS A 1 278 ? -7.188  -14.029 -26.967 1.00 88.83 278 A 1 
ATOM 2103 C CE  . LYS A 1 278 ? -7.550  -15.427 -26.458 1.00 84.21 278 A 1 
ATOM 2104 N NZ  . LYS A 1 278 ? -8.743  -15.958 -27.169 1.00 75.10 278 A 1 
ATOM 2105 N N   . GLY A 1 279 ? -3.387  -10.213 -27.969 1.00 94.32 279 A 1 
ATOM 2106 C CA  . GLY A 1 279 ? -3.228  -8.996  -28.762 1.00 94.32 279 A 1 
ATOM 2107 C C   . GLY A 1 279 ? -4.572  -8.276  -28.922 1.00 95.00 279 A 1 
ATOM 2108 O O   . GLY A 1 279 ? -5.600  -8.931  -29.105 1.00 93.68 279 A 1 
ATOM 2109 N N   . GLY A 1 280 ? -4.563  -6.955  -28.795 1.00 95.11 280 A 1 
ATOM 2110 C CA  . GLY A 1 280 ? -5.758  -6.107  -28.822 1.00 95.40 280 A 1 
ATOM 2111 C C   . GLY A 1 280 ? -6.533  -6.012  -27.498 1.00 96.25 280 A 1 
ATOM 2112 O O   . GLY A 1 280 ? -7.482  -5.234  -27.420 1.00 95.05 280 A 1 
ATOM 2113 N N   . ASP A 1 281 ? -6.153  -6.763  -26.442 1.00 96.41 281 A 1 
ATOM 2114 C CA  . ASP A 1 281 ? -6.791  -6.604  -25.131 1.00 96.63 281 A 1 
ATOM 2115 C C   . ASP A 1 281 ? -6.495  -5.217  -24.539 1.00 96.65 281 A 1 
ATOM 2116 O O   . ASP A 1 281 ? -5.380  -4.692  -24.631 1.00 96.06 281 A 1 
ATOM 2117 C CB  . ASP A 1 281 ? -6.369  -7.695  -24.129 1.00 96.54 281 A 1 
ATOM 2118 C CG  . ASP A 1 281 ? -7.008  -9.070  -24.342 1.00 96.18 281 A 1 
ATOM 2119 O OD1 . ASP A 1 281 ? -7.947  -9.244  -25.149 1.00 93.85 281 A 1 
ATOM 2120 O OD2 . ASP A 1 281 ? -6.618  -10.026 -23.631 1.00 93.88 281 A 1 
ATOM 2121 N N   . ARG A 1 282 ? -7.510  -4.647  -23.874 1.00 96.15 282 A 1 
ATOM 2122 C CA  . ARG A 1 282 ? -7.479  -3.325  -23.242 1.00 96.56 282 A 1 
ATOM 2123 C C   . ARG A 1 282 ? -7.662  -3.486  -21.741 1.00 96.84 282 A 1 
ATOM 2124 O O   . ARG A 1 282 ? -8.697  -3.975  -21.296 1.00 96.23 282 A 1 
ATOM 2125 C CB  . ARG A 1 282 ? -8.565  -2.432  -23.856 1.00 95.97 282 A 1 
ATOM 2126 C CG  . ARG A 1 282 ? -8.380  -2.247  -25.371 1.00 93.88 282 A 1 
ATOM 2127 C CD  . ARG A 1 282 ? -9.536  -1.457  -25.985 1.00 91.75 282 A 1 
ATOM 2128 N NE  . ARG A 1 282 ? -9.465  -0.023  -25.653 1.00 83.09 282 A 1 
ATOM 2129 C CZ  . ARG A 1 282 ? -10.454 0.843   -25.757 1.00 78.17 282 A 1 
ATOM 2130 N NH1 . ARG A 1 282 ? -11.647 0.489   -26.136 1.00 70.79 282 A 1 
ATOM 2131 N NH2 . ARG A 1 282 ? -10.256 2.098   -25.490 1.00 65.59 282 A 1 
ATOM 2132 N N   . VAL A 1 283 ? -6.667  -3.079  -20.956 1.00 96.12 283 A 1 
ATOM 2133 C CA  . VAL A 1 283 ? -6.661  -3.165  -19.495 1.00 96.10 283 A 1 
ATOM 2134 C C   . VAL A 1 283 ? -6.875  -1.772  -18.922 1.00 95.85 283 A 1 
ATOM 2135 O O   . VAL A 1 283 ? -6.013  -0.904  -19.057 1.00 95.52 283 A 1 
ATOM 2136 C CB  . VAL A 1 283 ? -5.351  -3.785  -18.971 1.00 96.26 283 A 1 
ATOM 2137 C CG1 . VAL A 1 283 ? -5.434  -4.020  -17.456 1.00 95.55 283 A 1 
ATOM 2138 C CG2 . VAL A 1 283 ? -5.031  -5.124  -19.651 1.00 95.41 283 A 1 
ATOM 2139 N N   . TYR A 1 284 ? -8.013  -1.559  -18.271 1.00 96.58 284 A 1 
ATOM 2140 C CA  . TYR A 1 284 ? -8.357  -0.324  -17.575 1.00 96.10 284 A 1 
ATOM 2141 C C   . TYR A 1 284 ? -8.032  -0.463  -16.096 1.00 96.19 284 A 1 
ATOM 2142 O O   . TYR A 1 284 ? -8.441  -1.433  -15.451 1.00 95.82 284 A 1 
ATOM 2143 C CB  . TYR A 1 284 ? -9.836  0.007   -17.767 1.00 95.54 284 A 1 
ATOM 2144 C CG  . TYR A 1 284 ? -10.245 0.194   -19.213 1.00 95.49 284 A 1 
ATOM 2145 C CD1 . TYR A 1 284 ? -10.261 1.480   -19.787 1.00 93.25 284 A 1 
ATOM 2146 C CD2 . TYR A 1 284 ? -10.620 -0.923  -19.981 1.00 93.86 284 A 1 
ATOM 2147 C CE1 . TYR A 1 284 ? -10.669 1.651   -21.124 1.00 93.14 284 A 1 
ATOM 2148 C CE2 . TYR A 1 284 ? -11.024 -0.754  -21.317 1.00 93.73 284 A 1 
ATOM 2149 C CZ  . TYR A 1 284 ? -11.060 0.534   -21.884 1.00 94.23 284 A 1 
ATOM 2150 O OH  . TYR A 1 284 ? -11.490 0.693   -23.159 1.00 92.85 284 A 1 
ATOM 2151 N N   . LEU A 1 285 ? -7.336  0.529   -15.544 1.00 95.97 285 A 1 
ATOM 2152 C CA  . LEU A 1 285 ? -6.979  0.634   -14.137 1.00 95.84 285 A 1 
ATOM 2153 C C   . LEU A 1 285 ? -7.464  1.974   -13.599 1.00 95.29 285 A 1 
ATOM 2154 O O   . LEU A 1 285 ? -7.028  3.028   -14.055 1.00 94.35 285 A 1 
ATOM 2155 C CB  . LEU A 1 285 ? -5.461  0.490   -13.986 1.00 95.94 285 A 1 
ATOM 2156 C CG  . LEU A 1 285 ? -4.954  -0.898  -14.420 1.00 94.80 285 A 1 
ATOM 2157 C CD1 . LEU A 1 285 ? -3.835  -0.780  -15.454 1.00 90.27 285 A 1 
ATOM 2158 C CD2 . LEU A 1 285 ? -4.439  -1.659  -13.209 1.00 90.58 285 A 1 
ATOM 2159 N N   . LYS A 1 286 ? -8.366  1.940   -12.614 1.00 95.11 286 A 1 
ATOM 2160 C CA  . LYS A 1 286 ? -8.896  3.142   -11.964 1.00 94.40 286 A 1 
ATOM 2161 C C   . LYS A 1 286 ? -9.035  2.932   -10.462 1.00 94.80 286 A 1 
ATOM 2162 O O   . LYS A 1 286 ? -9.008  1.807   -9.970  1.00 94.32 286 A 1 
ATOM 2163 C CB  . LYS A 1 286 ? -10.218 3.571   -12.637 1.00 91.96 286 A 1 
ATOM 2164 C CG  . LYS A 1 286 ? -11.346 2.576   -12.377 1.00 88.28 286 A 1 
ATOM 2165 C CD  . LYS A 1 286 ? -12.645 2.947   -13.116 1.00 87.08 286 A 1 
ATOM 2166 C CE  . LYS A 1 286 ? -13.626 1.865   -12.678 1.00 77.33 286 A 1 
ATOM 2167 N NZ  . LYS A 1 286 ? -14.871 1.780   -13.453 1.00 71.98 286 A 1 
ATOM 2168 N N   . LYS A 1 287 ? -9.215  4.019   -9.718  1.00 94.57 287 A 1 
ATOM 2169 C CA  . LYS A 1 287 ? -9.516  3.957   -8.285  1.00 94.65 287 A 1 
ATOM 2170 C C   . LYS A 1 287 ? -10.776 3.110   -8.047  1.00 94.82 287 A 1 
ATOM 2171 O O   . LYS A 1 287 ? -11.816 3.369   -8.653  1.00 94.08 287 A 1 
ATOM 2172 C CB  . LYS A 1 287 ? -9.657  5.390   -7.748  1.00 93.81 287 A 1 
ATOM 2173 C CG  . LYS A 1 287 ? -9.978  5.419   -6.248  1.00 92.92 287 A 1 
ATOM 2174 C CD  . LYS A 1 287 ? -10.000 6.853   -5.707  1.00 91.03 287 A 1 
ATOM 2175 C CE  . LYS A 1 287 ? -10.349 6.828   -4.217  1.00 85.52 287 A 1 
ATOM 2176 N NZ  . LYS A 1 287 ? -10.228 8.172   -3.606  1.00 81.19 287 A 1 
ATOM 2177 N N   . ALA A 1 288 ? -10.684 2.127   -7.146  1.00 93.33 288 A 1 
ATOM 2178 C CA  . ALA A 1 288 ? -11.839 1.353   -6.700  1.00 93.10 288 A 1 
ATOM 2179 C C   . ALA A 1 288 ? -12.830 2.257   -5.934  1.00 93.07 288 A 1 
ATOM 2180 O O   . ALA A 1 288 ? -12.414 3.251   -5.328  1.00 92.61 288 A 1 
ATOM 2181 C CB  . ALA A 1 288 ? -11.354 0.175   -5.845  1.00 93.26 288 A 1 
ATOM 2182 N N   . PRO A 1 289 ? -14.134 1.924   -5.899  1.00 93.49 289 A 1 
ATOM 2183 C CA  . PRO A 1 289 ? -15.140 2.719   -5.186  1.00 92.71 289 A 1 
ATOM 2184 C C   . PRO A 1 289 ? -15.022 2.647   -3.653  1.00 93.09 289 A 1 
ATOM 2185 O O   . PRO A 1 289 ? -15.762 3.326   -2.943  1.00 91.04 289 A 1 
ATOM 2186 C CB  . PRO A 1 289 ? -16.486 2.182   -5.692  1.00 91.91 289 A 1 
ATOM 2187 C CG  . PRO A 1 289 ? -16.179 0.723   -6.032  1.00 91.14 289 A 1 
ATOM 2188 C CD  . PRO A 1 289 ? -14.753 0.793   -6.573  1.00 93.26 289 A 1 
ATOM 2189 N N   . TYR A 1 290 ? -14.094 1.845   -3.120  1.00 91.90 290 A 1 
ATOM 2190 C CA  . TYR A 1 290 ? -13.836 1.641   -1.695  1.00 92.36 290 A 1 
ATOM 2191 C C   . TYR A 1 290 ? -12.328 1.580   -1.417  1.00 93.86 290 A 1 
ATOM 2192 O O   . TYR A 1 290 ? -11.510 1.388   -2.314  1.00 93.12 290 A 1 
ATOM 2193 C CB  . TYR A 1 290 ? -14.553 0.365   -1.223  1.00 90.14 290 A 1 
ATOM 2194 C CG  . TYR A 1 290 ? -14.276 -0.847  -2.094  1.00 90.32 290 A 1 
ATOM 2195 C CD1 . TYR A 1 290 ? -15.231 -1.250  -3.050  1.00 86.08 290 A 1 
ATOM 2196 C CD2 . TYR A 1 290 ? -13.052 -1.532  -1.996  1.00 87.65 290 A 1 
ATOM 2197 C CE1 . TYR A 1 290 ? -14.958 -2.325  -3.908  1.00 83.01 290 A 1 
ATOM 2198 C CE2 . TYR A 1 290 ? -12.769 -2.603  -2.859  1.00 84.28 290 A 1 
ATOM 2199 C CZ  . TYR A 1 290 ? -13.722 -2.998  -3.817  1.00 85.21 290 A 1 
ATOM 2200 O OH  . TYR A 1 290 ? -13.441 -4.023  -4.653  1.00 80.57 290 A 1 
ATOM 2201 N N   . TYR A 1 291 ? -11.960 1.713   -0.139  1.00 94.17 291 A 1 
ATOM 2202 C CA  . TYR A 1 291 ? -10.594 1.535   0.349   1.00 94.59 291 A 1 
ATOM 2203 C C   . TYR A 1 291 ? -10.434 0.167   1.013   1.00 94.97 291 A 1 
ATOM 2204 O O   . TYR A 1 291 ? -11.387 -0.389  1.556   1.00 94.26 291 A 1 
ATOM 2205 C CB  . TYR A 1 291 ? -10.237 2.651   1.330   1.00 93.59 291 A 1 
ATOM 2206 C CG  . TYR A 1 291 ? -10.247 4.037   0.718   1.00 92.88 291 A 1 
ATOM 2207 C CD1 . TYR A 1 291 ? -9.096  4.535   0.073   1.00 89.27 291 A 1 
ATOM 2208 C CD2 . TYR A 1 291 ? -11.408 4.831   0.799   1.00 89.22 291 A 1 
ATOM 2209 C CE1 . TYR A 1 291 ? -9.107  5.826   -0.488  1.00 87.52 291 A 1 
ATOM 2210 C CE2 . TYR A 1 291 ? -11.423 6.120   0.237   1.00 87.66 291 A 1 
ATOM 2211 C CZ  . TYR A 1 291 ? -10.272 6.622   -0.405  1.00 88.61 291 A 1 
ATOM 2212 O OH  . TYR A 1 291 ? -10.299 7.871   -0.926  1.00 86.04 291 A 1 
ATOM 2213 N N   . CYS A 1 292 ? -9.196  -0.333  1.057   1.00 93.68 292 A 1 
ATOM 2214 C CA  . CYS A 1 292 ? -8.831  -1.348  2.035   1.00 93.99 292 A 1 
ATOM 2215 C C   . CYS A 1 292 ? -8.615  -0.664  3.394   1.00 93.81 292 A 1 
ATOM 2216 O O   . CYS A 1 292 ? -7.807  0.264   3.519   1.00 93.19 292 A 1 
ATOM 2217 C CB  . CYS A 1 292 ? -7.597  -2.108  1.545   1.00 94.16 292 A 1 
ATOM 2218 S SG  . CYS A 1 292 ? -7.127  -3.374  2.753   1.00 93.57 292 A 1 
ATOM 2219 N N   . LEU A 1 293 ? -9.341  -1.122  4.415   1.00 93.99 293 A 1 
ATOM 2220 C CA  . LEU A 1 293 ? -9.302  -0.583  5.770   1.00 93.85 293 A 1 
ATOM 2221 C C   . LEU A 1 293 ? -8.394  -1.461  6.633   1.00 94.57 293 A 1 
ATOM 2222 O O   . LEU A 1 293 ? -8.771  -2.570  7.000   1.00 94.27 293 A 1 
ATOM 2223 C CB  . LEU A 1 293 ? -10.735 -0.511  6.327   1.00 93.48 293 A 1 
ATOM 2224 C CG  . LEU A 1 293 ? -11.739 0.322   5.501   1.00 92.35 293 A 1 
ATOM 2225 C CD1 . LEU A 1 293 ? -13.100 0.300   6.196   1.00 89.56 293 A 1 
ATOM 2226 C CD2 . LEU A 1 293 ? -11.294 1.777   5.339   1.00 89.30 293 A 1 
ATOM 2227 N N   . LEU A 1 294 ? -7.194  -0.989  6.979   1.00 93.61 294 A 1 
ATOM 2228 C CA  . LEU A 1 294 ? -6.226  -1.748  7.773   1.00 93.38 294 A 1 
ATOM 2229 C C   . LEU A 1 294 ? -6.178  -1.240  9.215   1.00 92.80 294 A 1 
ATOM 2230 O O   . LEU A 1 294 ? -5.776  -0.102  9.479   1.00 91.53 294 A 1 
ATOM 2231 C CB  . LEU A 1 294 ? -4.840  -1.711  7.113   1.00 93.00 294 A 1 
ATOM 2232 C CG  . LEU A 1 294 ? -4.763  -2.314  5.701   1.00 91.76 294 A 1 
ATOM 2233 C CD1 . LEU A 1 294 ? -3.329  -2.185  5.186   1.00 89.39 294 A 1 
ATOM 2234 C CD2 . LEU A 1 294 ? -5.143  -3.794  5.674   1.00 89.43 294 A 1 
ATOM 2235 N N   . ILE A 1 295 ? -6.534  -2.100  10.165  1.00 92.01 295 A 1 
ATOM 2236 C CA  . ILE A 1 295 ? -6.504  -1.793  11.597  1.00 91.42 295 A 1 
ATOM 2237 C C   . ILE A 1 295 ? -5.057  -1.833  12.096  1.00 90.00 295 A 1 
ATOM 2238 O O   . ILE A 1 295 ? -4.358  -2.829  11.931  1.00 87.59 295 A 1 
ATOM 2239 C CB  . ILE A 1 295 ? -7.408  -2.765  12.386  1.00 92.08 295 A 1 
ATOM 2240 C CG1 . ILE A 1 295 ? -8.876  -2.693  11.906  1.00 90.99 295 A 1 
ATOM 2241 C CG2 . ILE A 1 295 ? -7.329  -2.456  13.897  1.00 89.87 295 A 1 
ATOM 2242 C CD1 . ILE A 1 295 ? -9.712  -3.901  12.348  1.00 88.49 295 A 1 
ATOM 2243 N N   . SER A 1 296 ? -4.610  -0.759  12.743  1.00 84.65 296 A 1 
ATOM 2244 C CA  . SER A 1 296 ? -3.274  -0.645  13.345  1.00 81.97 296 A 1 
ATOM 2245 C C   . SER A 1 296 ? -2.099  -0.885  12.384  1.00 82.39 296 A 1 
ATOM 2246 O O   . SER A 1 296 ? -1.011  -1.243  12.822  1.00 78.14 296 A 1 
ATOM 2247 C CB  . SER A 1 296 ? -3.167  -1.514  14.608  1.00 78.37 296 A 1 
ATOM 2248 O OG  . SER A 1 296 ? -4.098  -1.059  15.575  1.00 71.08 296 A 1 
ATOM 2249 N N   . SER A 1 297 ? -2.290  -0.642  11.087  1.00 83.53 297 A 1 
ATOM 2250 C CA  . SER A 1 297 ? -1.266  -0.784  10.044  1.00 81.25 297 A 1 
ATOM 2251 C C   . SER A 1 297 ? -1.079  0.535   9.285   1.00 81.24 297 A 1 
ATOM 2252 O O   . SER A 1 297 ? -1.330  0.640   8.092   1.00 75.37 297 A 1 
ATOM 2253 C CB  . SER A 1 297 ? -1.619  -1.968  9.134   1.00 78.87 297 A 1 
ATOM 2254 O OG  . SER A 1 297 ? -0.536  -2.234  8.268   1.00 68.47 297 A 1 
ATOM 2255 N N   . GLY A 1 298 ? -0.700  1.591   10.008  1.00 79.40 298 A 1 
ATOM 2256 C CA  . GLY A 1 298 ? -0.525  2.940   9.468   1.00 77.30 298 A 1 
ATOM 2257 C C   . GLY A 1 298 ? 0.895   3.245   8.971   1.00 81.14 298 A 1 
ATOM 2258 O O   . GLY A 1 298 ? 1.751   2.364   8.867   1.00 77.51 298 A 1 
ATOM 2259 N N   . ARG A 1 299 ? 1.162   4.521   8.728   1.00 79.03 299 A 1 
ATOM 2260 C CA  . ARG A 1 299 ? 2.455   5.047   8.253   1.00 79.45 299 A 1 
ATOM 2261 C C   . ARG A 1 299 ? 3.646   4.634   9.119   1.00 81.27 299 A 1 
ATOM 2262 O O   . ARG A 1 299 ? 4.695   4.286   8.589   1.00 79.43 299 A 1 
ATOM 2263 C CB  . ARG A 1 299 ? 2.389   6.580   8.203   1.00 76.99 299 A 1 
ATOM 2264 C CG  . ARG A 1 299 ? 1.444   7.080   7.109   1.00 74.70 299 A 1 
ATOM 2265 C CD  . ARG A 1 299 ? 1.374   8.605   7.132   1.00 73.47 299 A 1 
ATOM 2266 N NE  . ARG A 1 299 ? 0.596   9.084   5.985   1.00 68.08 299 A 1 
ATOM 2267 C CZ  . ARG A 1 299 ? -0.092  10.198  5.882   1.00 63.13 299 A 1 
ATOM 2268 N NH1 . ARG A 1 299 ? -0.156  11.080  6.842   1.00 59.01 299 A 1 
ATOM 2269 N NH2 . ARG A 1 299 ? -0.735  10.437  4.779   1.00 56.76 299 A 1 
ATOM 2270 N N   . SER A 1 300 ? 3.495   4.629   10.443  1.00 77.49 300 A 1 
ATOM 2271 C CA  . SER A 1 300 ? 4.579   4.265   11.364  1.00 77.83 300 A 1 
ATOM 2272 C C   . SER A 1 300 ? 5.075   2.834   11.143  1.00 79.82 300 A 1 
ATOM 2273 O O   . SER A 1 300 ? 6.283   2.621   11.044  1.00 78.75 300 A 1 
ATOM 2274 C CB  . SER A 1 300 ? 4.126   4.440   12.816  1.00 76.36 300 A 1 
ATOM 2275 O OG  . SER A 1 300 ? 2.916   3.738   13.045  1.00 66.99 300 A 1 
ATOM 2276 N N   . SER A 1 301 ? 4.165   1.867   10.986  1.00 77.38 301 A 1 
ATOM 2277 C CA  . SER A 1 301 ? 4.528   0.472   10.699  1.00 78.96 301 A 1 
ATOM 2278 C C   . SER A 1 301 ? 5.183   0.330   9.323   1.00 80.93 301 A 1 
ATOM 2279 O O   . SER A 1 301 ? 6.159   -0.407  9.183   1.00 81.08 301 A 1 
ATOM 2280 C CB  . SER A 1 301 ? 3.312   -0.462  10.829  1.00 78.40 301 A 1 
ATOM 2281 O OG  . SER A 1 301 ? 2.283   -0.158  9.913   1.00 70.12 301 A 1 
ATOM 2282 N N   . PHE A 1 302 ? 4.729   1.094   8.329   1.00 80.50 302 A 1 
ATOM 2283 C CA  . PHE A 1 302 ? 5.341   1.122   7.003   1.00 80.73 302 A 1 
ATOM 2284 C C   . PHE A 1 302 ? 6.784   1.647   7.046   1.00 82.08 302 A 1 
ATOM 2285 O O   . PHE A 1 302 ? 7.681   0.985   6.530   1.00 82.26 302 A 1 
ATOM 2286 C CB  . PHE A 1 302 ? 4.473   1.956   6.056   1.00 81.02 302 A 1 
ATOM 2287 C CG  . PHE A 1 302 ? 5.132   2.212   4.716   1.00 81.32 302 A 1 
ATOM 2288 C CD1 . PHE A 1 302 ? 5.792   3.432   4.472   1.00 79.05 302 A 1 
ATOM 2289 C CD2 . PHE A 1 302 ? 5.123   1.214   3.726   1.00 80.43 302 A 1 
ATOM 2290 C CE1 . PHE A 1 302 ? 6.425   3.657   3.238   1.00 79.06 302 A 1 
ATOM 2291 C CE2 . PHE A 1 302 ? 5.757   1.439   2.493   1.00 79.77 302 A 1 
ATOM 2292 C CZ  . PHE A 1 302 ? 6.405   2.663   2.247   1.00 81.49 302 A 1 
ATOM 2293 N N   . PHE A 1 303 ? 7.039   2.779   7.700   1.00 81.10 303 A 1 
ATOM 2294 C CA  . PHE A 1 303 ? 8.396   3.328   7.800   1.00 80.88 303 A 1 
ATOM 2295 C C   . PHE A 1 303 ? 9.334   2.439   8.623   1.00 81.32 303 A 1 
ATOM 2296 O O   . PHE A 1 303 ? 10.511  2.320   8.287   1.00 80.99 303 A 1 
ATOM 2297 C CB  . PHE A 1 303 ? 8.350   4.752   8.372   1.00 80.20 303 A 1 
ATOM 2298 C CG  . PHE A 1 303 ? 7.749   5.783   7.427   1.00 78.24 303 A 1 
ATOM 2299 C CD1 . PHE A 1 303 ? 8.268   5.945   6.129   1.00 75.04 303 A 1 
ATOM 2300 C CD2 . PHE A 1 303 ? 6.677   6.594   7.847   1.00 75.32 303 A 1 
ATOM 2301 C CE1 . PHE A 1 303 ? 7.707   6.890   5.252   1.00 72.39 303 A 1 
ATOM 2302 C CE2 . PHE A 1 303 ? 6.120   7.541   6.969   1.00 72.15 303 A 1 
ATOM 2303 C CZ  . PHE A 1 303 ? 6.632   7.687   5.670   1.00 73.51 303 A 1 
ATOM 2304 N N   . GLN A 1 304 ? 8.821   1.757   9.640   1.00 76.41 304 A 1 
ATOM 2305 C CA  . GLN A 1 304 ? 9.596   0.747   10.358  1.00 76.48 304 A 1 
ATOM 2306 C C   . GLN A 1 304 ? 9.972   -0.421  9.433   1.00 76.36 304 A 1 
ATOM 2307 O O   . GLN A 1 304 ? 11.140  -0.802  9.373   1.00 77.00 304 A 1 
ATOM 2308 C CB  . GLN A 1 304 ? 8.799   0.282   11.581  1.00 76.66 304 A 1 
ATOM 2309 C CG  . GLN A 1 304 ? 9.610   -0.684  12.460  1.00 69.79 304 A 1 
ATOM 2310 C CD  . GLN A 1 304 ? 8.850   -1.113  13.713  1.00 64.15 304 A 1 
ATOM 2311 O OE1 . GLN A 1 304 ? 7.702   -0.763  13.941  1.00 58.72 304 A 1 
ATOM 2312 N NE2 . GLN A 1 304 ? 9.462   -1.895  14.572  1.00 54.93 304 A 1 
ATOM 2313 N N   . ALA A 1 305 ? 9.020   -0.947  8.655   1.00 77.35 305 A 1 
ATOM 2314 C CA  . ALA A 1 305 ? 9.296   -2.002  7.680   1.00 77.58 305 A 1 
ATOM 2315 C C   . ALA A 1 305 ? 10.296  -1.556  6.602   1.00 77.90 305 A 1 
ATOM 2316 O O   . ALA A 1 305 ? 11.160  -2.339  6.211   1.00 78.55 305 A 1 
ATOM 2317 C CB  . ALA A 1 305 ? 7.972   -2.448  7.045   1.00 78.27 305 A 1 
ATOM 2318 N N   . LEU A 1 306 ? 10.214  -0.305  6.155   1.00 77.12 306 A 1 
ATOM 2319 C CA  . LEU A 1 306 ? 11.141  0.283   5.186   1.00 75.68 306 A 1 
ATOM 2320 C C   . LEU A 1 306 ? 12.580  0.293   5.724   1.00 74.50 306 A 1 
ATOM 2321 O O   . LEU A 1 306 ? 13.486  -0.187  5.045   1.00 74.73 306 A 1 
ATOM 2322 C CB  . LEU A 1 306 ? 10.641  1.699   4.841   1.00 76.21 306 A 1 
ATOM 2323 C CG  . LEU A 1 306 ? 11.406  2.384   3.702   1.00 73.75 306 A 1 
ATOM 2324 C CD1 . LEU A 1 306 ? 11.118  1.723   2.359   1.00 70.84 306 A 1 
ATOM 2325 C CD2 . LEU A 1 306 ? 10.969  3.844   3.602   1.00 72.40 306 A 1 
ATOM 2326 N N   . LYS A 1 307 ? 12.782  0.753   6.962   1.00 76.21 307 A 1 
ATOM 2327 C CA  . LYS A 1 307 ? 14.094  0.732   7.629   1.00 74.18 307 A 1 
ATOM 2328 C C   . LYS A 1 307 ? 14.643  -0.690  7.754   1.00 72.67 307 A 1 
ATOM 2329 O O   . LYS A 1 307 ? 15.775  -0.944  7.374   1.00 71.73 307 A 1 
ATOM 2330 C CB  . LYS A 1 307 ? 14.005  1.402   9.015   1.00 73.60 307 A 1 
ATOM 2331 C CG  . LYS A 1 307 ? 13.805  2.923   8.929   1.00 69.35 307 A 1 
ATOM 2332 C CD  . LYS A 1 307 ? 13.723  3.545   10.331  1.00 67.38 307 A 1 
ATOM 2333 C CE  . LYS A 1 307 ? 13.530  5.064   10.239  1.00 59.52 307 A 1 
ATOM 2334 N NZ  . LYS A 1 307 ? 13.678  5.728   11.564  1.00 53.74 307 A 1 
ATOM 2335 N N   . THR A 1 308 ? 13.824  -1.626  8.211   1.00 77.41 308 A 1 
ATOM 2336 C CA  . THR A 1 308 ? 14.256  -3.011  8.467   1.00 75.63 308 A 1 
ATOM 2337 C C   . THR A 1 308 ? 14.523  -3.806  7.184   1.00 74.06 308 A 1 
ATOM 2338 O O   . THR A 1 308 ? 15.497  -4.542  7.114   1.00 70.88 308 A 1 
ATOM 2339 C CB  . THR A 1 308 ? 13.212  -3.745  9.323   1.00 73.90 308 A 1 
ATOM 2340 O OG1 . THR A 1 308 ? 12.952  -3.020  10.499  1.00 67.58 308 A 1 
ATOM 2341 C CG2 . THR A 1 308 ? 13.661  -5.138  9.764   1.00 67.13 308 A 1 
ATOM 2342 N N   . LYS A 1 309 ? 13.657  -3.703  6.164   1.00 73.48 309 A 1 
ATOM 2343 C CA  . LYS A 1 309 ? 13.738  -4.549  4.956   1.00 71.71 309 A 1 
ATOM 2344 C C   . LYS A 1 309 ? 14.642  -3.994  3.868   1.00 69.50 309 A 1 
ATOM 2345 O O   . LYS A 1 309 ? 15.180  -4.781  3.096   1.00 67.22 309 A 1 
ATOM 2346 C CB  . LYS A 1 309 ? 12.348  -4.777  4.359   1.00 70.83 309 A 1 
ATOM 2347 C CG  . LYS A 1 309 ? 11.488  -5.712  5.209   1.00 68.93 309 A 1 
ATOM 2348 C CD  . LYS A 1 309 ? 10.219  -6.052  4.426   1.00 67.40 309 A 1 
ATOM 2349 C CE  . LYS A 1 309 ? 9.501   -7.214  5.090   1.00 62.08 309 A 1 
ATOM 2350 N NZ  . LYS A 1 309 ? 8.329   -7.639  4.294   1.00 55.88 309 A 1 
ATOM 2351 N N   . LEU A 1 310 ? 14.760  -2.683  3.759   1.00 70.73 310 A 1 
ATOM 2352 C CA  . LEU A 1 310 ? 15.530  -2.031  2.701   1.00 68.15 310 A 1 
ATOM 2353 C C   . LEU A 1 310 ? 16.793  -1.346  3.233   1.00 66.34 310 A 1 
ATOM 2354 O O   . LEU A 1 310 ? 17.425  -0.616  2.479   1.00 61.75 310 A 1 
ATOM 2355 C CB  . LEU A 1 310 ? 14.627  -1.075  1.896   1.00 66.31 310 A 1 
ATOM 2356 C CG  . LEU A 1 310 ? 13.405  -1.732  1.226   1.00 64.58 310 A 1 
ATOM 2357 C CD1 . LEU A 1 310 ? 12.635  -0.684  0.427   1.00 63.80 310 A 1 
ATOM 2358 C CD2 . LEU A 1 310 ? 13.788  -2.856  0.256   1.00 63.74 310 A 1 
ATOM 2359 N N   . SER A 1 311 ? 17.145  -1.566  4.511   1.00 67.01 311 A 1 
ATOM 2360 C CA  . SER A 1 311 ? 18.264  -0.883  5.177   1.00 66.46 311 A 1 
ATOM 2361 C C   . SER A 1 311 ? 18.226  0.631   4.944   1.00 66.94 311 A 1 
ATOM 2362 O O   . SER A 1 311 ? 19.246  1.283   4.742   1.00 62.48 311 A 1 
ATOM 2363 C CB  . SER A 1 311 ? 19.607  -1.514  4.775   1.00 61.96 311 A 1 
ATOM 2364 O OG  . SER A 1 311 ? 19.590  -2.895  5.084   1.00 54.95 311 A 1 
ATOM 2365 N N   . TRP A 1 312 ? 17.014  1.188   4.893   1.00 66.47 312 A 1 
ATOM 2366 C CA  . TRP A 1 312 ? 16.821  2.591   4.553   1.00 63.98 312 A 1 
ATOM 2367 C C   . TRP A 1 312 ? 17.206  3.486   5.731   1.00 59.11 312 A 1 
ATOM 2368 O O   . TRP A 1 312 ? 16.505  3.554   6.743   1.00 55.90 312 A 1 
ATOM 2369 C CB  . TRP A 1 312 ? 15.392  2.829   4.076   1.00 62.13 312 A 1 
ATOM 2370 C CG  . TRP A 1 312 ? 15.114  4.227   3.619   1.00 58.01 312 A 1 
ATOM 2371 C CD1 . TRP A 1 312 ? 15.520  4.770   2.450   1.00 52.42 312 A 1 
ATOM 2372 C CD2 . TRP A 1 312 ? 14.382  5.280   4.316   1.00 54.53 312 A 1 
ATOM 2373 N NE1 . TRP A 1 312 ? 15.086  6.082   2.367   1.00 49.64 312 A 1 
ATOM 2374 C CE2 . TRP A 1 312 ? 14.374  6.448   3.492   1.00 51.52 312 A 1 
ATOM 2375 C CE3 . TRP A 1 312 ? 13.715  5.365   5.558   1.00 49.24 312 A 1 
ATOM 2376 C CZ2 . TRP A 1 312 ? 13.734  7.637   3.875   1.00 50.66 312 A 1 
ATOM 2377 C CZ3 . TRP A 1 312 ? 13.078  6.556   5.951   1.00 48.01 312 A 1 
ATOM 2378 C CH2 . TRP A 1 312 ? 13.083  7.687   5.114   1.00 48.33 312 A 1 
ATOM 2379 N N   . THR A 1 313 ? 18.315  4.206   5.571   1.00 56.36 313 A 1 
ATOM 2380 C CA  . THR A 1 313 ? 18.933  5.073   6.595   1.00 51.48 313 A 1 
ATOM 2381 C C   . THR A 1 313 ? 18.504  6.540   6.515   1.00 49.84 313 A 1 
ATOM 2382 O O   . THR A 1 313 ? 19.100  7.393   7.156   1.00 44.28 313 A 1 
ATOM 2383 C CB  . THR A 1 313 ? 20.464  4.961   6.522   1.00 44.79 313 A 1 
ATOM 2384 O OG1 . THR A 1 313 ? 20.879  5.232   5.198   1.00 41.39 313 A 1 
ATOM 2385 C CG2 . THR A 1 313 ? 20.962  3.564   6.882   1.00 41.16 313 A 1 
ATOM 2386 N N   . GLY A 1 314 ? 17.457  6.869   5.749   1.00 51.09 314 A 1 
ATOM 2387 C CA  . GLY A 1 314 ? 17.014  8.254   5.499   1.00 50.49 314 A 1 
ATOM 2388 C C   . GLY A 1 314 ? 16.478  9.035   6.708   1.00 49.39 314 A 1 
ATOM 2389 O O   . GLY A 1 314 ? 15.915  10.111  6.534   1.00 45.96 314 A 1 
ATOM 2390 N N   . GLY A 1 315 ? 16.635  8.516   7.919   1.00 42.45 315 A 1 
ATOM 2391 C CA  . GLY A 1 315 ? 16.439  9.231   9.177   1.00 42.36 315 A 1 
ATOM 2392 C C   . GLY A 1 315 ? 17.701  9.119   10.015  1.00 42.50 315 A 1 
ATOM 2393 O O   . GLY A 1 315 ? 17.908  8.084   10.639  1.00 40.03 315 A 1 
ATOM 2394 N N   . GLY A 1 316 ? 18.541  10.131  9.963   1.00 36.88 316 A 1 
ATOM 2395 C CA  . GLY A 1 316 ? 19.776  10.196  10.736  1.00 38.00 316 A 1 
ATOM 2396 C C   . GLY A 1 316 ? 19.507  10.143  12.235  1.00 38.81 316 A 1 
ATOM 2397 O O   . GLY A 1 316 ? 18.893  11.051  12.777  1.00 36.38 316 A 1 
ATOM 2398 N N   . GLU A 1 317 ? 19.989  9.072   12.854  1.00 39.41 317 A 1 
ATOM 2399 C CA  . GLU A 1 317 ? 20.425  8.975   14.249  1.00 40.28 317 A 1 
ATOM 2400 C C   . GLU A 1 317 ? 21.270  7.690   14.355  1.00 40.63 317 A 1 
ATOM 2401 O O   . GLU A 1 317 ? 20.882  6.685   14.921  1.00 37.56 317 A 1 
ATOM 2402 C CB  . GLU A 1 317 ? 19.254  9.029   15.260  1.00 37.42 317 A 1 
ATOM 2403 C CG  . GLU A 1 317 ? 19.165  10.410  15.955  1.00 33.09 317 A 1 
ATOM 2404 C CD  . GLU A 1 317 ? 17.952  10.550  16.885  1.00 30.01 317 A 1 
ATOM 2405 O OE1 . GLU A 1 317 ? 17.477  11.698  17.051  1.00 27.01 317 A 1 
ATOM 2406 O OE2 . GLU A 1 317 ? 17.484  9.517   17.422  1.00 29.80 317 A 1 
ATOM 2407 N N   . HIS A 1 318 ? 22.429  7.695   13.689  1.00 37.04 318 A 1 
ATOM 2408 C CA  . HIS A 1 318 ? 23.591  6.910   14.099  1.00 37.56 318 A 1 
ATOM 2409 C C   . HIS A 1 318 ? 24.651  7.922   14.529  1.00 36.88 318 A 1 
ATOM 2410 O O   . HIS A 1 318 ? 25.618  8.191   13.828  1.00 35.05 318 A 1 
ATOM 2411 C CB  . HIS A 1 318 ? 24.058  5.936   13.001  1.00 35.37 318 A 1 
ATOM 2412 C CG  . HIS A 1 318 ? 23.259  4.654   12.922  1.00 33.16 318 A 1 
ATOM 2413 N ND1 . HIS A 1 318 ? 22.234  4.268   13.756  1.00 30.20 318 A 1 
ATOM 2414 C CD2 . HIS A 1 318 ? 23.447  3.632   12.030  1.00 29.19 318 A 1 
ATOM 2415 C CE1 . HIS A 1 318 ? 21.818  3.055   13.375  1.00 28.64 318 A 1 
ATOM 2416 N NE2 . HIS A 1 318 ? 22.535  2.624   12.331  1.00 28.77 318 A 1 
ATOM 2417 N N   . GLY A 1 319 ? 24.386  8.556   15.643  1.00 31.74 319 A 1 
ATOM 2418 C CA  . GLY A 1 319 ? 25.397  9.181   16.474  1.00 33.13 319 A 1 
ATOM 2419 C C   . GLY A 1 319 ? 25.640  8.248   17.652  1.00 33.51 319 A 1 
ATOM 2420 O O   . GLY A 1 319 ? 24.691  7.907   18.348  1.00 31.46 319 A 1 
ATOM 2421 N N   . ASP A 1 320 ? 26.888  7.829   17.789  1.00 28.79 320 A 1 
ATOM 2422 C CA  . ASP A 1 320 ? 27.518  7.311   19.001  1.00 30.78 320 A 1 
ATOM 2423 C C   . ASP A 1 320 ? 26.987  5.975   19.554  1.00 30.15 320 A 1 
ATOM 2424 O O   . ASP A 1 320 ? 26.236  5.959   20.511  1.00 27.61 320 A 1 
ATOM 2425 C CB  . ASP A 1 320 ? 27.556  8.425   20.069  1.00 28.02 320 A 1 
ATOM 2426 C CG  . ASP A 1 320 ? 28.097  9.762   19.534  1.00 24.51 320 A 1 
ATOM 2427 O OD1 . ASP A 1 320 ? 28.867  9.736   18.543  1.00 21.97 320 A 1 
ATOM 2428 O OD2 . ASP A 1 320 ? 27.710  10.810  20.094  1.00 21.10 320 A 1 
ATOM 2429 N N   . GLU A 1 321 ? 27.476  4.835   18.996  1.00 28.90 321 A 1 
ATOM 2430 C CA  . GLU A 1 321 ? 27.735  3.628   19.828  1.00 30.14 321 A 1 
ATOM 2431 C C   . GLU A 1 321 ? 28.557  2.492   19.156  1.00 29.30 321 A 1 
ATOM 2432 O O   . GLU A 1 321 ? 28.785  1.465   19.784  1.00 28.61 321 A 1 
ATOM 2433 C CB  . GLU A 1 321 ? 26.461  3.097   20.530  1.00 29.68 321 A 1 
ATOM 2434 C CG  . GLU A 1 321 ? 26.585  3.303   22.065  1.00 26.10 321 A 1 
ATOM 2435 C CD  . GLU A 1 321 ? 25.306  2.985   22.855  1.00 24.45 321 A 1 
ATOM 2436 O OE1 . GLU A 1 321 ? 25.195  3.483   24.003  1.00 21.09 321 A 1 
ATOM 2437 O OE2 . GLU A 1 321 ? 24.466  2.204   22.352  1.00 25.53 321 A 1 
ATOM 2438 N N   . GLU A 1 322 ? 29.109  2.650   17.939  1.00 26.10 322 A 1 
ATOM 2439 C CA  . GLU A 1 322 ? 29.907  1.580   17.283  1.00 27.65 322 A 1 
ATOM 2440 C C   . GLU A 1 322 ? 31.398  1.907   17.049  1.00 26.73 322 A 1 
ATOM 2441 O O   . GLU A 1 322 ? 32.031  1.324   16.178  1.00 25.99 322 A 1 
ATOM 2442 C CB  . GLU A 1 322 ? 29.192  1.020   16.037  1.00 27.41 322 A 1 
ATOM 2443 C CG  . GLU A 1 322 ? 28.138  -0.039  16.409  1.00 24.45 322 A 1 
ATOM 2444 C CD  . GLU A 1 322 ? 27.630  -0.854  15.210  1.00 23.12 322 A 1 
ATOM 2445 O OE1 . GLU A 1 322 ? 27.049  -1.940  15.451  1.00 20.09 322 A 1 
ATOM 2446 O OE2 . GLU A 1 322 ? 27.818  -0.418  14.050  1.00 24.82 322 A 1 
ATOM 2447 N N   . ASP A 1 323 ? 32.018  2.768   17.868  1.00 25.67 323 A 1 
ATOM 2448 C CA  . ASP A 1 323 ? 33.458  3.083   17.736  1.00 27.97 323 A 1 
ATOM 2449 C C   . ASP A 1 323 ? 34.303  2.713   18.977  1.00 26.44 323 A 1 
ATOM 2450 O O   . ASP A 1 323 ? 35.314  3.339   19.285  1.00 25.71 323 A 1 
ATOM 2451 C CB  . ASP A 1 323 ? 33.651  4.515   17.201  1.00 27.75 323 A 1 
ATOM 2452 C CG  . ASP A 1 323 ? 34.583  4.606   15.975  1.00 23.92 323 A 1 
ATOM 2453 O OD1 . ASP A 1 323 ? 35.070  3.563   15.494  1.00 22.71 323 A 1 
ATOM 2454 O OD2 . ASP A 1 323 ? 34.803  5.752   15.521  1.00 21.63 323 A 1 
ATOM 2455 N N   . LEU A 1 324 ? 33.916  1.657   19.703  1.00 22.30 324 A 1 
ATOM 2456 C CA  . LEU A 1 324 ? 34.632  1.204   20.915  1.00 26.14 324 A 1 
ATOM 2457 C C   . LEU A 1 324 ? 35.114  -0.262  20.906  1.00 24.63 324 A 1 
ATOM 2458 O O   . LEU A 1 324 ? 35.569  -0.756  21.935  1.00 24.87 324 A 1 
ATOM 2459 C CB  . LEU A 1 324 ? 33.837  1.623   22.172  1.00 26.78 324 A 1 
ATOM 2460 C CG  . LEU A 1 324 ? 34.451  2.869   22.847  1.00 26.15 324 A 1 
ATOM 2461 C CD1 . LEU A 1 324 ? 33.387  3.620   23.648  1.00 24.91 324 A 1 
ATOM 2462 C CD2 . LEU A 1 324 ? 35.589  2.488   23.798  1.00 28.69 324 A 1 
ATOM 2463 N N   . HIS A 1 325 ? 35.101  -0.956  19.754  1.00 22.54 325 A 1 
ATOM 2464 C CA  . HIS A 1 325 ? 35.588  -2.347  19.691  1.00 26.49 325 A 1 
ATOM 2465 C C   . HIS A 1 325 ? 36.655  -2.667  18.626  1.00 24.86 325 A 1 
ATOM 2466 O O   . HIS A 1 325 ? 36.980  -3.836  18.434  1.00 24.98 325 A 1 
ATOM 2467 C CB  . HIS A 1 325 ? 34.406  -3.329  19.745  1.00 27.56 325 A 1 
ATOM 2468 C CG  . HIS A 1 325 ? 34.155  -3.792  21.160  1.00 25.54 325 A 1 
ATOM 2469 N ND1 . HIS A 1 325 ? 35.007  -4.566  21.908  1.00 24.04 325 A 1 
ATOM 2470 C CD2 . HIS A 1 325 ? 33.082  -3.490  21.954  1.00 22.26 325 A 1 
ATOM 2471 C CE1 . HIS A 1 325 ? 34.462  -4.730  23.120  1.00 24.66 325 A 1 
ATOM 2472 N NE2 . HIS A 1 325 ? 33.286  -4.088  23.203  1.00 25.49 325 A 1 
ATOM 2473 N N   . LEU A 1 326 ? 37.294  -1.663  17.993  1.00 20.39 326 A 1 
ATOM 2474 C CA  . LEU A 1 326 ? 38.342  -1.893  16.977  1.00 25.12 326 A 1 
ATOM 2475 C C   . LEU A 1 326 ? 39.733  -1.311  17.303  1.00 23.27 326 A 1 
ATOM 2476 O O   . LEU A 1 326 ? 40.562  -1.177  16.418  1.00 23.24 326 A 1 
ATOM 2477 C CB  . LEU A 1 326 ? 37.790  -1.541  15.580  1.00 25.43 326 A 1 
ATOM 2478 C CG  . LEU A 1 326 ? 37.124  -2.756  14.909  1.00 24.30 326 A 1 
ATOM 2479 C CD1 . LEU A 1 326 ? 36.163  -2.298  13.819  1.00 22.92 326 A 1 
ATOM 2480 C CD2 . LEU A 1 326 ? 38.168  -3.684  14.268  1.00 27.84 326 A 1 
ATOM 2481 N N   . THR A 1 327 ? 40.060  -1.059  18.569  1.00 23.53 327 A 1 
ATOM 2482 C CA  . THR A 1 327 ? 41.422  -0.631  18.984  1.00 26.98 327 A 1 
ATOM 2483 C C   . THR A 1 327 ? 42.031  -1.470  20.113  1.00 26.04 327 A 1 
ATOM 2484 O O   . THR A 1 327 ? 42.722  -0.961  20.983  1.00 24.59 327 A 1 
ATOM 2485 C CB  . THR A 1 327 ? 41.505  0.878   19.250  1.00 25.35 327 A 1 
ATOM 2486 O OG1 . THR A 1 327 ? 40.417  1.282   20.043  1.00 22.89 327 A 1 
ATOM 2487 C CG2 . THR A 1 327 ? 41.470  1.698   17.966  1.00 23.51 327 A 1 
ATOM 2488 N N   . LYS A 1 328 ? 41.825  -2.802  20.092  1.00 23.49 328 A 1 
ATOM 2489 C CA  . LYS A 1 328 ? 42.578  -3.748  20.950  1.00 29.09 328 A 1 
ATOM 2490 C C   . LYS A 1 328 ? 43.011  -5.026  20.218  1.00 27.49 328 A 1 
ATOM 2491 O O   . LYS A 1 328 ? 42.860  -6.123  20.734  1.00 26.47 328 A 1 
ATOM 2492 C CB  . LYS A 1 328 ? 41.851  -4.011  22.288  1.00 28.52 328 A 1 
ATOM 2493 C CG  . LYS A 1 328 ? 42.385  -3.105  23.406  1.00 25.86 328 A 1 
ATOM 2494 C CD  . LYS A 1 328 ? 41.809  -3.514  24.762  1.00 24.29 328 A 1 
ATOM 2495 C CE  . LYS A 1 328 ? 42.372  -2.606  25.858  1.00 21.00 328 A 1 
ATOM 2496 N NZ  . LYS A 1 328 ? 41.809  -2.952  27.188  1.00 20.51 328 A 1 
ATOM 2497 N N   . ALA A 1 329 ? 43.574  -4.878  19.024  1.00 25.07 329 A 1 
ATOM 2498 C CA  . ALA A 1 329 ? 44.251  -5.986  18.334  1.00 32.26 329 A 1 
ATOM 2499 C C   . ALA A 1 329 ? 45.412  -5.511  17.440  1.00 30.62 329 A 1 
ATOM 2500 O O   . ALA A 1 329 ? 45.536  -5.930  16.301  1.00 28.89 329 A 1 
ATOM 2501 C CB  . ALA A 1 329 ? 43.220  -6.841  17.580  1.00 30.19 329 A 1 
ATOM 2502 N N   . ALA A 1 330 ? 46.268  -4.631  17.939  1.00 25.94 330 A 1 
ATOM 2503 C CA  . ALA A 1 330 ? 47.571  -4.346  17.334  1.00 32.92 330 A 1 
ATOM 2504 C C   . ALA A 1 330 ? 48.523  -3.775  18.401  1.00 32.12 330 A 1 
ATOM 2505 O O   . ALA A 1 330 ? 48.547  -2.573  18.639  1.00 30.12 330 A 1 
ATOM 2506 C CB  . ALA A 1 330 ? 47.402  -3.392  16.140  1.00 30.87 330 A 1 
ATOM 2507 N N   . GLY A 1 331 ? 49.279  -4.646  19.058  1.00 24.99 331 A 1 
ATOM 2508 C CA  . GLY A 1 331 ? 50.305  -4.204  20.017  1.00 31.65 331 A 1 
ATOM 2509 C C   . GLY A 1 331 ? 50.760  -5.302  20.975  1.00 30.99 331 A 1 
ATOM 2510 O O   . GLY A 1 331 ? 50.480  -5.234  22.164  1.00 28.42 331 A 1 
ATOM 2511 N N   . GLY A 1 332 ? 51.448  -6.319  20.456  1.00 26.61 332 A 1 
ATOM 2512 C CA  . GLY A 1 332 ? 52.002  -7.393  21.293  1.00 33.95 332 A 1 
ATOM 2513 C C   . GLY A 1 332 ? 52.971  -8.291  20.529  1.00 32.99 332 A 1 
ATOM 2514 O O   . GLY A 1 332 ? 52.707  -9.468  20.343  1.00 30.69 332 A 1 
ATOM 2515 N N   . GLY A 1 333 ? 54.072  -7.731  20.052  1.00 24.61 333 A 1 
ATOM 2516 C CA  . GLY A 1 333 ? 55.149  -8.445  19.379  1.00 32.67 333 A 1 
ATOM 2517 C C   . GLY A 1 333 ? 56.519  -8.039  19.931  1.00 32.02 333 A 1 
ATOM 2518 O O   . GLY A 1 333 ? 57.022  -6.991  19.551  1.00 29.98 333 A 1 
ATOM 2519 N N   . ARG A 1 334 ? 57.068  -8.886  20.807  1.00 19.73 334 A 1 
ATOM 2520 C CA  . ARG A 1 334 ? 58.477  -9.212  21.147  1.00 29.35 334 A 1 
ATOM 2521 C C   . ARG A 1 334 ? 59.586  -8.147  21.048  1.00 27.26 334 A 1 
ATOM 2522 O O   . ARG A 1 334 ? 59.856  -7.632  19.966  1.00 26.38 334 A 1 
ATOM 2523 C CB  . ARG A 1 334 ? 58.921  -10.396 20.265  1.00 29.35 334 A 1 
ATOM 2524 C CG  . ARG A 1 334 ? 58.347  -11.745 20.700  1.00 27.03 334 A 1 
ATOM 2525 C CD  . ARG A 1 334 ? 58.868  -12.843 19.769  1.00 26.26 334 A 1 
ATOM 2526 N NE  . ARG A 1 334 ? 58.475  -14.181 20.234  1.00 24.03 334 A 1 
ATOM 2527 C CZ  . ARG A 1 334 ? 58.744  -15.328 19.639  1.00 24.08 334 A 1 
ATOM 2528 N NH1 . ARG A 1 334 ? 59.373  -15.384 18.497  1.00 23.75 334 A 1 
ATOM 2529 N NH2 . ARG A 1 334 ? 58.386  -16.455 20.184  1.00 24.91 334 A 1 
ATOM 2530 N N   . ARG A 1 335 ? 60.375  -8.092  22.141  1.00 19.60 335 A 1 
ATOM 2531 C CA  . ARG A 1 335 ? 61.866  -8.130  22.323  1.00 28.93 335 A 1 
ATOM 2532 C C   . ARG A 1 335 ? 62.160  -7.461  23.681  1.00 26.81 335 A 1 
ATOM 2533 O O   . ARG A 1 335 ? 61.560  -6.425  23.936  1.00 25.38 335 A 1 
ATOM 2534 C CB  . ARG A 1 335 ? 62.616  -7.392  21.187  1.00 28.13 335 A 1 
ATOM 2535 C CG  . ARG A 1 335 ? 62.871  -8.291  19.959  1.00 25.82 335 A 1 
ATOM 2536 C CD  . ARG A 1 335 ? 63.461  -7.466  18.805  1.00 24.29 335 A 1 
ATOM 2537 N NE  . ARG A 1 335 ? 63.444  -8.211  17.534  1.00 22.43 335 A 1 
ATOM 2538 C CZ  . ARG A 1 335 ? 64.125  -7.910  16.444  1.00 22.17 335 A 1 
ATOM 2539 N NH1 . ARG A 1 335 ? 64.960  -6.909  16.411  1.00 22.46 335 A 1 
ATOM 2540 N NH2 . ARG A 1 335 ? 63.971  -8.603  15.352  1.00 23.40 335 A 1 
ATOM 2541 N N   . ASP A 1 336 ? 62.936  -7.958  24.619  1.00 20.66 336 A 1 
ATOM 2542 C CA  . ASP A 1 336 ? 63.908  -9.059  24.698  1.00 29.99 336 A 1 
ATOM 2543 C C   . ASP A 1 336 ? 63.751  -9.773  26.062  1.00 25.95 336 A 1 
ATOM 2544 O O   . ASP A 1 336 ? 63.329  -9.094  27.029  1.00 21.88 336 A 1 
ATOM 2545 C CB  . ASP A 1 336 ? 65.338  -8.471  24.587  1.00 28.94 336 A 1 
ATOM 2546 C CG  . ASP A 1 336 ? 65.760  -8.124  23.151  1.00 26.68 336 A 1 
ATOM 2547 O OD1 . ASP A 1 336 ? 65.525  -8.958  22.245  1.00 26.13 336 A 1 
ATOM 2548 O OD2 . ASP A 1 336 ? 66.306  -7.020  22.940  1.00 28.29 336 A 1 
ATOM 2549 O OXT . ASP A 1 336 ? 64.077  -10.978 26.091  1.00 30.30 336 A 1 
#
