# 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_ntp-zn2
#
_entry.id ntp-zn2
#
loop_
_atom_type.symbol
C  
N  
O  
S  
Zn 
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "[Zn+2]"                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_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 (3.0.1 @ 2026-05-11 15:38:48)"
_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 88.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 70.22 1 1   
A ILE   2   2 84.30 1 2   
A TRP   3   2 95.65 1 3   
A GLN   4   2 90.16 1 4   
A LEU   5   2 93.28 1 5   
A THR   6   2 92.94 1 6   
A ASP   7   2 85.85 1 7   
A ASP   8   2 93.11 1 8   
A LYS   9   2 92.37 1 9   
A ARG   10  2 86.08 1 10  
A TRP   11  2 92.47 1 11  
A SER   12  2 93.46 1 12  
A ALA   13  2 95.33 1 13  
A LEU   14  2 94.41 1 14  
A ARG   15  2 90.28 1 15  
A GLN   16  2 84.97 1 16  
A ARG   17  2 84.59 1 17  
A PHE   18  2 93.95 1 18  
A SER   19  2 92.06 1 19  
A TRP   20  2 93.89 1 20  
A VAL   21  2 91.84 1 21  
A GLU   22  2 89.30 1 22  
A GLU   23  2 88.70 1 23  
A MET   24  2 88.25 1 24  
A HIS   25  2 85.14 1 25  
A HIS   26  2 82.64 1 26  
A THR   27  2 83.19 1 27  
A PRO   28  2 82.63 1 28  
A GLN   29  2 80.37 1 29  
A ASP   30  2 73.66 1 30  
A PRO   31  2 79.04 1 31  
A GLU   32  2 70.03 1 32  
A HIS   33  2 73.10 1 33  
A HIS   34  2 78.65 1 34  
A GLY   35  2 76.17 1 35  
A GLU   36  2 78.68 1 36  
A GLY   37  2 83.12 1 37  
A ASP   38  2 85.91 1 38  
A VAL   39  2 90.03 1 39  
A GLY   40  2 92.99 1 40  
A VAL   41  2 92.35 1 41  
A HIS   42  2 91.41 1 42  
A THR   43  2 94.44 1 43  
A GLU   44  2 93.29 1 44  
A MET   45  2 92.42 1 45  
A VAL   46  2 95.73 1 46  
A LEU   47  2 96.09 1 47  
A ASN   48  2 94.19 1 48  
A ALA   49  2 96.71 1 49  
A LEU   50  2 97.03 1 50  
A ILE   51  2 93.43 1 51  
A THR   52  2 94.08 1 52  
A LEU   53  2 95.88 1 53  
A PRO   54  2 96.54 1 54  
A GLU   55  2 87.41 1 55  
A PHE   56  2 97.40 1 56  
A GLN   57  2 95.29 1 57  
A GLN   58  2 89.11 1 58  
A LEU   59  2 96.12 1 59  
A PRO   60  2 96.58 1 60  
A ALA   61  2 97.19 1 61  
A GLN   62  2 94.95 1 62  
A GLN   63  2 89.61 1 63  
A GLN   64  2 96.15 1 64  
A GLU   65  2 96.07 1 65  
A VAL   66  2 97.75 1 66  
A LEU   67  2 96.32 1 67  
A TRP   68  2 97.25 1 68  
A ALA   69  2 98.11 1 69  
A ALA   70  2 97.83 1 70  
A VAL   71  2 96.87 1 71  
A LEU   72  2 96.67 1 72  
A LEU   73  2 95.90 1 73  
A HIS   74  2 91.04 1 74  
A ASP   75  2 88.67 1 75  
A VAL   76  2 86.61 1 76  
A GLU   77  2 85.45 1 77  
A LYS   78  2 81.74 1 78  
A ARG   79  2 76.41 1 79  
A SER   80  2 83.39 1 80  
A THR   81  2 81.06 1 81  
A THR   82  2 79.84 1 82  
A VAL   83  2 79.45 1 83  
A GLN   84  2 72.75 1 84  
A GLU   85  2 72.24 1 85  
A ASN   86  2 74.19 1 86  
A GLY   87  2 77.22 1 87  
A ARG   88  2 68.39 1 88  
A ILE   89  2 80.48 1 89  
A GLN   90  2 75.02 1 90  
A SER   91  2 80.96 1 91  
A PRO   92  2 80.89 1 92  
A GLY   93  2 85.87 1 93  
A HIS   94  2 81.56 1 94  
A ALA   95  2 88.19 1 95  
A ARG   96  2 77.02 1 96  
A ARG   97  2 80.54 1 97  
A GLY   98  2 94.64 1 98  
A GLU   99  2 93.53 1 99  
A LEU   100 2 93.42 1 100 
A THR   101 2 94.65 1 101 
A ALA   102 2 96.64 1 102 
A ARG   103 2 94.28 1 103 
A GLN   104 2 85.34 1 104 
A ILE   105 2 95.56 1 105 
A LEU   106 2 96.18 1 106 
A TRP   107 2 90.43 1 107 
A ARG   108 2 81.34 1 108 
A ASP   109 2 92.36 1 109 
A ILE   110 2 94.54 1 110 
A PRO   111 2 92.68 1 111 
A THR   112 2 95.52 1 112 
A PRO   113 2 96.00 1 113 
A PHE   114 2 96.39 1 114 
A VAL   115 2 95.49 1 115 
A LEU   116 2 96.84 1 116 
A ARG   117 2 94.75 1 117 
A GLU   118 2 96.46 1 118 
A GLN   119 2 92.75 1 119 
A ILE   120 2 97.76 1 120 
A VAL   121 2 96.26 1 121 
A ALA   122 2 97.63 1 122 
A LEU   123 2 97.19 1 123 
A VAL   124 2 96.66 1 124 
A ARG   125 2 89.00 1 125 
A LEU   126 2 95.31 1 126 
A HIS   127 2 92.53 1 127 
A GLY   128 2 94.47 1 128 
A LEU   129 2 94.01 1 129 
A PRO   130 2 95.36 1 130 
A LEU   131 2 89.69 1 131 
A TRP   132 2 80.10 1 132 
A LEU   133 2 91.75 1 133 
A LEU   134 2 88.93 1 134 
A GLU   135 2 83.39 1 135 
A ARG   136 2 80.23 1 136 
A PRO   137 2 87.78 1 137 
A GLU   138 2 82.45 1 138 
A PRO   139 2 93.03 1 139 
A GLU   140 2 85.57 1 140 
A ARG   141 2 83.45 1 141 
A LEU   142 2 90.84 1 142 
A LEU   143 2 95.55 1 143 
A LEU   144 2 92.87 1 144 
A THR   145 2 92.69 1 145 
A ALA   146 2 96.22 1 146 
A ALA   147 2 96.10 1 147 
A MET   148 2 92.57 1 148 
A ARG   149 2 88.70 1 149 
A ILE   150 2 88.63 1 150 
A ASP   151 2 95.62 1 151 
A THR   152 2 96.61 1 152 
A ARG   153 2 90.07 1 153 
A LEU   154 2 96.62 1 154 
A LEU   155 2 95.16 1 155 
A ALA   156 2 97.67 1 156 
A LEU   157 2 95.08 1 157 
A LEU   158 2 95.26 1 158 
A ALA   159 2 96.95 1 159 
A ARG   160 2 86.83 1 160 
A ALA   161 2 96.93 1 161 
A ASP   162 2 93.74 1 162 
A LEU   163 2 92.39 1 163 
A LEU   164 2 93.84 1 164 
A GLY   165 2 91.97 1 165 
A ARG   166 2 81.52 1 166 
A GLN   167 2 79.05 1 167 
A SER   168 2 84.17 1 168 
A PRO   169 2 85.56 1 169 
A ASP   170 2 82.09 1 170 
A GLN   171 2 84.65 1 171 
A GLN   172 2 82.32 1 172 
A SER   173 2 90.38 1 173 
A MET   174 2 87.50 1 174 
A LEU   175 2 93.09 1 175 
A GLU   176 2 89.89 1 176 
A ARG   177 2 84.46 1 177 
A ILE   178 2 95.16 1 178 
A ASP   179 2 94.82 1 179 
A LEU   180 2 93.51 1 180 
A PHE   181 2 96.58 1 181 
A GLU   182 2 91.40 1 182 
A LEU   183 2 92.17 1 183 
A PHE   184 2 94.77 1 184 
A CYS   185 2 96.32 1 185 
A HIS   186 2 91.75 1 186 
A GLU   187 2 87.23 1 187 
A GLN   188 2 90.76 1 188 
A GLN   189 2 87.55 1 189 
A CYS   190 2 92.71 1 190 
A TRP   191 2 92.90 1 191 
A GLY   192 2 92.47 1 192 
A LYS   193 2 85.55 1 193 
A MET   194 2 84.49 1 194 
A ARG   195 2 82.21 1 195 
A PRO   196 2 88.34 1 196 
A PHE   197 2 91.41 1 197 
A VAL   198 2 87.79 1 198 
A SER   199 2 90.64 1 199 
A ASP   200 2 88.77 1 200 
A SER   201 2 89.09 1 201 
A ALA   202 2 92.66 1 202 
A ARG   203 2 88.27 1 203 
A TRP   204 2 91.25 1 204 
A HIS   205 2 89.56 1 205 
A TYR   206 2 93.04 1 206 
A LEU   207 2 92.61 1 207 
A THR   208 2 90.31 1 208 
A HIS   209 2 86.24 1 209 
A GLU   210 2 74.21 1 210 
A GLN   211 2 74.78 1 211 
A SER   212 2 85.51 1 212 
A SER   213 2 88.32 1 213 
A PRO   214 2 89.53 1 214 
A ASP   215 2 86.97 1 215 
A PHE   216 2 86.55 1 216 
A VAL   217 2 84.94 1 217 
A PRO   218 2 84.62 1 218 
A TRP   219 2 61.54 1 219 
A GLY   220 2 72.72 1 220 
A ALA   221 2 69.38 1 221 
A GLU   222 2 61.71 1 222 
A PRO   223 2 75.46 1 223 
A PHE   224 2 93.96 1 224 
A GLU   225 2 92.26 1 225 
A VAL   226 2 97.36 1 226 
A ILE   227 2 97.01 1 227 
A LEU   228 2 95.68 1 228 
A LEU   229 2 96.85 1 229 
A CYS   230 2 97.48 1 230 
A GLY   231 2 95.47 1 231 
A LEU   232 2 91.84 1 232 
A PRO   233 2 89.30 1 233 
A GLY   234 2 89.77 1 234 
A MET   235 2 90.52 1 235 
A GLY   236 2 92.94 1 236 
A LYS   237 2 91.57 1 237 
A ASP   238 2 88.82 1 238 
A ARG   239 2 78.14 1 239 
A TYR   240 2 95.28 1 240 
A ILE   241 2 94.07 1 241 
A SER   242 2 91.39 1 242 
A GLU   243 2 87.46 1 243 
A GLN   244 2 84.55 1 244 
A CYS   245 2 88.65 1 245 
A GLN   246 2 80.87 1 246 
A GLY   247 2 92.95 1 247 
A ILE   248 2 92.48 1 248 
A ASP   249 2 94.22 1 249 
A VAL   250 2 95.79 1 250 
A ILE   251 2 96.11 1 251 
A SER   252 2 91.94 1 252 
A LEU   253 2 87.84 1 253 
A ASP   254 2 79.57 1 254 
A ASP   255 2 83.41 1 255 
A MET   256 2 84.80 1 256 
A ARG   257 2 75.09 1 257 
A ARG   258 2 71.07 1 258 
A ARG   259 2 73.11 1 259 
A ILE   260 2 77.39 1 260 
A ASN   261 2 74.78 1 261 
A ALA   262 2 75.63 1 262 
A SER   263 2 72.16 1 263 
A PRO   264 2 70.02 1 264 
A ASP   265 2 65.73 1 265 
A ASP   266 2 76.25 1 266 
A LYS   267 2 71.28 1 267 
A THR   268 2 81.88 1 268 
A ALA   269 2 85.13 1 269 
A THR   270 2 81.37 1 270 
A GLY   271 2 87.52 1 271 
A ARG   272 2 73.43 1 272 
A ILE   273 2 87.97 1 273 
A VAL   274 2 89.92 1 274 
A GLN   275 2 81.73 1 275 
A GLN   276 2 84.19 1 276 
A ALA   277 2 95.48 1 277 
A LYS   278 2 92.20 1 278 
A GLU   279 2 86.71 1 279 
A GLU   280 2 89.35 1 280 
A ALA   281 2 97.22 1 281 
A ARG   282 2 89.39 1 282 
A VAL   283 2 96.51 1 283 
A PHE   284 2 95.83 1 284 
A LEU   285 2 96.76 1 285 
A ARG   286 2 87.97 1 286 
A GLN   287 2 91.47 1 287 
A LYS   288 2 89.35 1 288 
A LYS   289 2 88.31 1 289 
A PRO   290 2 96.26 1 290 
A PHE   291 2 97.53 1 291 
A ILE   292 2 96.15 1 292 
A TRP   293 2 96.43 1 293 
A ASN   294 2 93.90 1 294 
A ALA   295 2 94.09 1 295 
A THR   296 2 88.61 1 296 
A ASN   297 2 92.52 1 297 
A ILE   298 2 89.09 1 298 
A THR   299 2 94.35 1 299 
A ARG   300 2 91.15 1 300 
A GLN   301 2 87.74 1 301 
A LEU   302 2 89.21 1 302 
A ARG   303 2 95.89 1 303 
A SER   304 2 95.22 1 304 
A GLN   305 2 86.68 1 305 
A LEU   306 2 96.32 1 306 
A ILE   307 2 96.98 1 307 
A SER   308 2 94.60 1 308 
A LEU   309 2 96.31 1 309 
A PHE   310 2 96.93 1 310 
A THR   311 2 93.69 1 311 
A ALA   312 2 94.57 1 312 
A TYR   313 2 94.76 1 313 
A GLY   314 2 93.03 1 314 
A ALA   315 2 94.95 1 315 
A ARG   316 2 82.58 1 316 
A VAL   317 2 96.79 1 317 
A LYS   318 2 94.55 1 318 
A ILE   319 2 98.13 1 319 
A VAL   320 2 97.88 1 320 
A TYR   321 2 97.66 1 321 
A LEU   322 2 95.91 1 322 
A GLU   323 2 95.11 1 323 
A VAL   324 2 92.56 1 324 
A PRO   325 2 93.18 1 325 
A TRP   326 2 86.60 1 326 
A ALA   327 2 91.96 1 327 
A GLN   328 2 84.64 1 328 
A TRP   329 2 86.11 1 329 
A LYS   330 2 83.81 1 330 
A GLN   331 2 81.55 1 331 
A GLN   332 2 81.69 1 332 
A ASN   333 2 84.77 1 333 
A ALA   334 2 84.20 1 334 
A ARG   335 2 72.26 1 335 
A ARG   336 2 69.84 1 336 
A GLU   337 2 65.61 1 337 
A TYR   338 2 63.30 1 338 
A ALA   339 2 79.36 1 339 
A VAL   340 2 80.20 1 340 
A PRO   341 2 83.68 1 341 
A GLU   342 2 80.70 1 342 
A ALA   343 2 87.60 1 343 
A VAL   344 2 84.68 1 344 
A VAL   345 2 85.68 1 345 
A MET   346 2 84.35 1 346 
A ARG   347 2 75.91 1 347 
A MET   348 2 86.02 1 348 
A ALA   349 2 91.25 1 349 
A SER   350 2 89.94 1 350 
A ARG   351 2 79.45 1 351 
A LEU   352 2 94.33 1 352 
A GLU   353 2 94.30 1 353 
A VAL   354 2 96.69 1 354 
A PRO   355 2 97.67 1 355 
A GLN   356 2 93.60 1 356 
A PRO   357 2 94.20 1 357 
A ASP   358 2 94.31 1 358 
A GLU   359 2 96.90 1 359 
A ALA   360 2 96.98 1 360 
A HIS   361 2 92.71 1 361 
A SER   362 2 94.38 1 362 
A VAL   363 2 96.51 1 363 
A GLU   364 2 94.54 1 364 
A TYR   365 2 96.67 1 365 
A ARG   366 2 86.54 1 366 
A VAL   367 2 91.65 1 367 
A ILE   368 2 78.02 1 368 
A GLU   369 2 65.26 1 369 
A ARG   370 2 46.78 1 370 
B LIG_B .   2 80.16 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -11.580 10.219  -21.160 1.00 73.81 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -10.221 10.691  -21.490 1.00 84.01 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -9.240  9.804   -20.750 1.00 89.22 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -9.528  9.444   -19.614 1.00 86.90 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -10.061 12.165  -21.104 1.00 72.67 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -8.918  12.858  -21.856 1.00 59.49 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -8.861  14.637  -21.496 1.00 52.06 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -8.019  15.251  -22.966 1.00 43.61 1   A 1 
ATOM   9    N  N   . ILE   A 1 2   ? -8.149  9.395   -21.389 1.00 86.90 2   A 1 
ATOM   10   C  CA  . ILE   A 1 2   ? -7.133  8.544   -20.756 1.00 91.22 2   A 1 
ATOM   11   C  C   . ILE   A 1 2   ? -6.305  9.414   -19.808 1.00 93.75 2   A 1 
ATOM   12   O  O   . ILE   A 1 2   ? -5.938  10.536  -20.167 1.00 91.58 2   A 1 
ATOM   13   C  CB  . ILE   A 1 2   ? -6.294  7.832   -21.833 1.00 86.40 2   A 1 
ATOM   14   C  CG1 . ILE   A 1 2   ? -7.195  6.879   -22.655 1.00 77.31 2   A 1 
ATOM   15   C  CG2 . ILE   A 1 2   ? -5.122  7.051   -21.213 1.00 74.65 2   A 1 
ATOM   16   C  CD1 . ILE   A 1 2   ? -6.509  6.280   -23.886 1.00 72.62 2   A 1 
ATOM   17   N  N   . TRP   A 1 3   ? -6.046  8.923   -18.599 1.00 95.10 3   A 1 
ATOM   18   C  CA  . TRP   A 1 3   ? -5.134  9.577   -17.671 1.00 95.81 3   A 1 
ATOM   19   C  C   . TRP   A 1 3   ? -3.689  9.297   -18.088 1.00 96.45 3   A 1 
ATOM   20   O  O   . TRP   A 1 3   ? -3.354  8.170   -18.444 1.00 95.97 3   A 1 
ATOM   21   C  CB  . TRP   A 1 3   ? -5.399  9.122   -16.237 1.00 95.17 3   A 1 
ATOM   22   C  CG  . TRP   A 1 3   ? -4.409  9.669   -15.250 1.00 95.64 3   A 1 
ATOM   23   C  CD1 . TRP   A 1 3   ? -4.516  10.844  -14.584 1.00 94.93 3   A 1 
ATOM   24   C  CD2 . TRP   A 1 3   ? -3.118  9.104   -14.868 1.00 96.59 3   A 1 
ATOM   25   N  NE1 . TRP   A 1 3   ? -3.384  11.048  -13.807 1.00 94.82 3   A 1 
ATOM   26   C  CE2 . TRP   A 1 3   ? -2.498  10.008  -13.960 1.00 96.11 3   A 1 
ATOM   27   C  CE3 . TRP   A 1 3   ? -2.416  7.928   -15.207 1.00 95.59 3   A 1 
ATOM   28   C  CZ2 . TRP   A 1 3   ? -1.211  9.758   -13.415 1.00 95.68 3   A 1 
ATOM   29   C  CZ3 . TRP   A 1 3   ? -1.135  7.680   -14.662 1.00 95.57 3   A 1 
ATOM   30   C  CH2 . TRP   A 1 3   ? -0.545  8.588   -13.779 1.00 95.71 3   A 1 
ATOM   31   N  N   . GLN   A 1 4   ? -2.849  10.317  -17.991 1.00 96.01 4   A 1 
ATOM   32   C  CA  . GLN   A 1 4   ? -1.414  10.245  -18.244 1.00 95.91 4   A 1 
ATOM   33   C  C   . GLN   A 1 4   ? -0.691  11.038  -17.153 1.00 95.82 4   A 1 
ATOM   34   O  O   . GLN   A 1 4   ? -1.157  12.110  -16.759 1.00 94.82 4   A 1 
ATOM   35   C  CB  . GLN   A 1 4   ? -1.091  10.829  -19.631 1.00 94.38 4   A 1 
ATOM   36   C  CG  . GLN   A 1 4   ? -1.786  10.074  -20.770 1.00 86.79 4   A 1 
ATOM   37   C  CD  . GLN   A 1 4   ? -1.405  10.594  -22.156 1.00 89.23 4   A 1 
ATOM   38   O  OE1 . GLN   A 1 4   ? -1.293  11.776  -22.408 1.00 79.45 4   A 1 
ATOM   39   N  NE2 . GLN   A 1 4   ? -1.212  9.719   -23.115 1.00 79.00 4   A 1 
ATOM   40   N  N   . LEU   A 1 5   ? 0.456   10.541  -16.673 1.00 96.10 5   A 1 
ATOM   41   C  CA  . LEU   A 1 5   ? 1.311   11.309  -15.764 1.00 95.57 5   A 1 
ATOM   42   C  C   . LEU   A 1 5   ? 1.850   12.568  -16.461 1.00 94.73 5   A 1 
ATOM   43   O  O   . LEU   A 1 5   ? 1.898   13.653  -15.876 1.00 91.79 5   A 1 
ATOM   44   C  CB  . LEU   A 1 5   ? 2.418   10.378  -15.233 1.00 94.86 5   A 1 
ATOM   45   C  CG  . LEU   A 1 5   ? 3.331   11.031  -14.165 1.00 94.30 5   A 1 
ATOM   46   C  CD1 . LEU   A 1 5   ? 3.878   9.971   -13.222 1.00 89.76 5   A 1 
ATOM   47   C  CD2 . LEU   A 1 5   ? 4.539   11.758  -14.774 1.00 89.15 5   A 1 
ATOM   48   N  N   . THR   A 1 6   ? 2.225   12.413  -17.726 1.00 95.22 6   A 1 
ATOM   49   C  CA  . THR   A 1 6   ? 2.599   13.496  -18.636 1.00 94.83 6   A 1 
ATOM   50   C  C   . THR   A 1 6   ? 2.392   13.057  -20.085 1.00 94.81 6   A 1 
ATOM   51   O  O   . THR   A 1 6   ? 2.498   11.872  -20.406 1.00 93.69 6   A 1 
ATOM   52   C  CB  . THR   A 1 6   ? 4.048   13.937  -18.389 1.00 93.46 6   A 1 
ATOM   53   O  OG1 . THR   A 1 6   ? 4.372   15.044  -19.196 1.00 89.29 6   A 1 
ATOM   54   C  CG2 . THR   A 1 6   ? 5.080   12.845  -18.657 1.00 89.29 6   A 1 
ATOM   55   N  N   . ASP   A 1 7   ? 2.109   14.015  -20.955 1.00 93.13 7   A 1 
ATOM   56   C  CA  . ASP   A 1 7   ? 2.099   13.851  -22.408 1.00 92.20 7   A 1 
ATOM   57   C  C   . ASP   A 1 7   ? 3.499   14.000  -23.028 1.00 93.53 7   A 1 
ATOM   58   O  O   . ASP   A 1 7   ? 3.799   13.356  -24.035 1.00 90.46 7   A 1 
ATOM   59   C  CB  . ASP   A 1 7   ? 1.096   14.857  -23.002 1.00 88.00 7   A 1 
ATOM   60   C  CG  . ASP   A 1 7   ? 1.366   16.336  -22.650 1.00 81.60 7   A 1 
ATOM   61   O  OD1 . ASP   A 1 7   ? 2.097   16.609  -21.667 1.00 72.92 7   A 1 
ATOM   62   O  OD2 . ASP   A 1 7   ? 0.791   17.202  -23.338 1.00 74.99 7   A 1 
ATOM   63   N  N   . ASP   A 1 8   ? 4.398   14.761  -22.395 1.00 93.31 8   A 1 
ATOM   64   C  CA  . ASP   A 1 8   ? 5.802   14.865  -22.797 1.00 94.57 8   A 1 
ATOM   65   C  C   . ASP   A 1 8   ? 6.673   13.879  -22.003 1.00 95.17 8   A 1 
ATOM   66   O  O   . ASP   A 1 8   ? 7.123   14.160  -20.889 1.00 93.43 8   A 1 
ATOM   67   C  CB  . ASP   A 1 8   ? 6.299   16.311  -22.683 1.00 92.85 8   A 1 
ATOM   68   C  CG  . ASP   A 1 8   ? 7.667   16.509  -23.354 1.00 93.51 8   A 1 
ATOM   69   O  OD1 . ASP   A 1 8   ? 8.297   15.529  -23.826 1.00 91.46 8   A 1 
ATOM   70   O  OD2 . ASP   A 1 8   ? 8.101   17.672  -23.488 1.00 90.58 8   A 1 
ATOM   71   N  N   . LYS   A 1 9   ? 6.934   12.724  -22.605 1.00 95.03 9   A 1 
ATOM   72   C  CA  . LYS   A 1 9   ? 7.707   11.624  -22.020 1.00 95.37 9   A 1 
ATOM   73   C  C   . LYS   A 1 9   ? 9.209   11.677  -22.344 1.00 95.73 9   A 1 
ATOM   74   O  O   . LYS   A 1 9   ? 9.926   10.739  -22.017 1.00 93.89 9   A 1 
ATOM   75   C  CB  . LYS   A 1 9   ? 7.071   10.276  -22.410 1.00 94.44 9   A 1 
ATOM   76   C  CG  . LYS   A 1 9   ? 5.653   10.103  -21.840 1.00 93.75 9   A 1 
ATOM   77   C  CD  . LYS   A 1 9   ? 5.102   8.704   -22.159 1.00 91.09 9   A 1 
ATOM   78   C  CE  . LYS   A 1 9   ? 3.787   8.412   -21.424 1.00 88.54 9   A 1 
ATOM   79   N  NZ  . LYS   A 1 9   ? 2.616   9.121   -21.971 1.00 83.46 9   A 1 
ATOM   80   N  N   . ARG   A 1 10  ? 9.711   12.750  -22.968 1.00 95.36 10  A 1 
ATOM   81   C  CA  . ARG   A 1 10  ? 11.153  12.887  -23.227 1.00 95.04 10  A 1 
ATOM   82   C  C   . ARG   A 1 10  ? 11.901  13.010  -21.903 1.00 95.21 10  A 1 
ATOM   83   O  O   . ARG   A 1 10  ? 11.528  13.831  -21.063 1.00 94.58 10  A 1 
ATOM   84   C  CB  . ARG   A 1 10  ? 11.434  14.107  -24.111 1.00 94.33 10  A 1 
ATOM   85   C  CG  . ARG   A 1 10  ? 10.809  13.980  -25.511 1.00 88.62 10  A 1 
ATOM   86   C  CD  . ARG   A 1 10  ? 11.005  15.271  -26.311 1.00 87.82 10  A 1 
ATOM   87   N  NE  . ARG   A 1 10  ? 10.258  16.382  -25.711 1.00 80.92 10  A 1 
ATOM   88   C  CZ  . ARG   A 1 10  ? 10.386  17.674  -25.985 1.00 77.01 10  A 1 
ATOM   89   N  NH1 . ARG   A 1 10  ? 11.206  18.098  -26.902 1.00 68.72 10  A 1 
ATOM   90   N  NH2 . ARG   A 1 10  ? 9.673   18.545  -25.336 1.00 69.28 10  A 1 
ATOM   91   N  N   . TRP   A 1 11  ? 13.001  12.268  -21.735 1.00 94.69 11  A 1 
ATOM   92   C  CA  . TRP   A 1 11  ? 13.752  12.234  -20.474 1.00 94.48 11  A 1 
ATOM   93   C  C   . TRP   A 1 11  ? 14.221  13.616  -20.013 1.00 94.92 11  A 1 
ATOM   94   O  O   . TRP   A 1 11  ? 14.046  13.982  -18.852 1.00 93.60 11  A 1 
ATOM   95   C  CB  . TRP   A 1 11  ? 14.929  11.274  -20.610 1.00 93.17 11  A 1 
ATOM   96   C  CG  . TRP   A 1 11  ? 15.544  10.945  -19.288 1.00 92.92 11  A 1 
ATOM   97   C  CD1 . TRP   A 1 11  ? 16.772  11.317  -18.855 1.00 90.85 11  A 1 
ATOM   98   C  CD2 . TRP   A 1 11  ? 14.925  10.215  -18.188 1.00 93.33 11  A 1 
ATOM   99   N  NE1 . TRP   A 1 11  ? 16.966  10.850  -17.562 1.00 90.56 11  A 1 
ATOM   100  C  CE2 . TRP   A 1 11  ? 15.851  10.181  -17.111 1.00 92.34 11  A 1 
ATOM   101  C  CE3 . TRP   A 1 11  ? 13.674  9.588   -18.000 1.00 91.55 11  A 1 
ATOM   102  C  CZ2 . TRP   A 1 11  ? 15.542  9.562   -15.876 1.00 91.57 11  A 1 
ATOM   103  C  CZ3 . TRP   A 1 11  ? 13.365  8.967   -16.773 1.00 90.01 11  A 1 
ATOM   104  C  CH2 . TRP   A 1 11  ? 14.288  8.962   -15.721 1.00 90.52 11  A 1 
ATOM   105  N  N   . SER   A 1 12  ? 14.710  14.448  -20.931 1.00 94.95 12  A 1 
ATOM   106  C  CA  . SER   A 1 12  ? 15.099  15.831  -20.624 1.00 94.78 12  A 1 
ATOM   107  C  C   . SER   A 1 12  ? 13.931  16.681  -20.099 1.00 95.25 12  A 1 
ATOM   108  O  O   . SER   A 1 12  ? 14.119  17.487  -19.189 1.00 94.25 12  A 1 
ATOM   109  C  CB  . SER   A 1 12  ? 15.699  16.488  -21.872 1.00 94.04 12  A 1 
ATOM   110  O  OG  . SER   A 1 12  ? 14.807  16.433  -22.970 1.00 87.51 12  A 1 
ATOM   111  N  N   . ALA   A 1 13  ? 12.722  16.483  -20.625 1.00 95.87 13  A 1 
ATOM   112  C  CA  . ALA   A 1 13  ? 11.525  17.173  -20.153 1.00 95.45 13  A 1 
ATOM   113  C  C   . ALA   A 1 13  ? 11.097  16.674  -18.762 1.00 95.79 13  A 1 
ATOM   114  O  O   . ALA   A 1 13  ? 10.728  17.481  -17.908 1.00 94.82 13  A 1 
ATOM   115  C  CB  . ALA   A 1 13  ? 10.407  17.004  -21.188 1.00 94.73 13  A 1 
ATOM   116  N  N   . LEU   A 1 14  ? 11.213  15.364  -18.500 1.00 95.65 14  A 1 
ATOM   117  C  CA  . LEU   A 1 14  ? 10.938  14.780  -17.183 1.00 95.31 14  A 1 
ATOM   118  C  C   . LEU   A 1 14  ? 11.900  15.321  -16.120 1.00 95.51 14  A 1 
ATOM   119  O  O   . LEU   A 1 14  ? 11.439  15.764  -15.067 1.00 94.95 14  A 1 
ATOM   120  C  CB  . LEU   A 1 14  ? 11.012  13.244  -17.252 1.00 95.18 14  A 1 
ATOM   121  C  CG  . LEU   A 1 14  ? 9.967   12.576  -18.163 1.00 94.37 14  A 1 
ATOM   122  C  CD1 . LEU   A 1 14  ? 10.237  11.075  -18.237 1.00 92.47 14  A 1 
ATOM   123  C  CD2 . LEU   A 1 14  ? 8.541   12.781  -17.657 1.00 91.81 14  A 1 
ATOM   124  N  N   . ARG   A 1 15  ? 13.200  15.374  -16.408 1.00 95.22 15  A 1 
ATOM   125  C  CA  . ARG   A 1 15  ? 14.225  15.950  -15.514 1.00 94.58 15  A 1 
ATOM   126  C  C   . ARG   A 1 15  ? 13.946  17.416  -15.180 1.00 94.29 15  A 1 
ATOM   127  O  O   . ARG   A 1 15  ? 14.070  17.814  -14.028 1.00 93.14 15  A 1 
ATOM   128  C  CB  . ARG   A 1 15  ? 15.622  15.822  -16.140 1.00 93.01 15  A 1 
ATOM   129  C  CG  . ARG   A 1 15  ? 16.144  14.385  -16.124 1.00 89.03 15  A 1 
ATOM   130  C  CD  . ARG   A 1 15  ? 17.544  14.273  -16.726 1.00 89.79 15  A 1 
ATOM   131  N  NE  . ARG   A 1 15  ? 18.568  14.901  -15.868 1.00 88.83 15  A 1 
ATOM   132  C  CZ  . ARG   A 1 15  ? 19.875  14.657  -15.883 1.00 88.93 15  A 1 
ATOM   133  N  NH1 . ARG   A 1 15  ? 20.417  13.832  -16.733 1.00 84.74 15  A 1 
ATOM   134  N  NH2 . ARG   A 1 15  ? 20.658  15.226  -15.027 1.00 81.55 15  A 1 
ATOM   135  N  N   . GLN   A 1 16  ? 13.538  18.220  -16.166 1.00 95.79 16  A 1 
ATOM   136  C  CA  . GLN   A 1 16  ? 13.193  19.628  -15.936 1.00 95.14 16  A 1 
ATOM   137  C  C   . GLN   A 1 16  ? 11.897  19.804  -15.138 1.00 95.10 16  A 1 
ATOM   138  O  O   . GLN   A 1 16  ? 11.797  20.709  -14.314 1.00 93.72 16  A 1 
ATOM   139  C  CB  . GLN   A 1 16  ? 13.063  20.366  -17.272 1.00 94.07 16  A 1 
ATOM   140  C  CG  . GLN   A 1 16  ? 14.430  20.762  -17.846 1.00 81.34 16  A 1 
ATOM   141  C  CD  . GLN   A 1 16  ? 14.309  21.607  -19.117 1.00 76.60 16  A 1 
ATOM   142  O  OE1 . GLN   A 1 16  ? 13.265  21.746  -19.733 1.00 68.13 16  A 1 
ATOM   143  N  NE2 . GLN   A 1 16  ? 15.382  22.221  -19.553 1.00 64.80 16  A 1 
ATOM   144  N  N   . ARG   A 1 17  ? 10.893  18.966  -15.397 1.00 95.15 17  A 1 
ATOM   145  C  CA  . ARG   A 1 17  ? 9.563   19.108  -14.797 1.00 94.43 17  A 1 
ATOM   146  C  C   . ARG   A 1 17  ? 9.491   18.583  -13.368 1.00 94.74 17  A 1 
ATOM   147  O  O   . ARG   A 1 17  ? 8.752   19.136  -12.552 1.00 93.58 17  A 1 
ATOM   148  C  CB  . ARG   A 1 17  ? 8.541   18.431  -15.712 1.00 92.90 17  A 1 
ATOM   149  C  CG  . ARG   A 1 17  ? 7.104   18.617  -15.213 1.00 87.56 17  A 1 
ATOM   150  C  CD  . ARG   A 1 17  ? 6.114   18.064  -16.229 1.00 84.77 17  A 1 
ATOM   151  N  NE  . ARG   A 1 17  ? 4.733   18.165  -15.727 1.00 78.76 17  A 1 
ATOM   152  C  CZ  . ARG   A 1 17  ? 3.638   17.865  -16.404 1.00 73.53 17  A 1 
ATOM   153  N  NH1 . ARG   A 1 17  ? 3.688   17.472  -17.645 1.00 69.07 17  A 1 
ATOM   154  N  NH2 . ARG   A 1 17  ? 2.470   17.949  -15.835 1.00 65.97 17  A 1 
ATOM   155  N  N   . PHE   A 1 18  ? 10.217  17.516  -13.068 1.00 95.25 18  A 1 
ATOM   156  C  CA  . PHE   A 1 18  ? 10.126  16.808  -11.796 1.00 94.78 18  A 1 
ATOM   157  C  C   . PHE   A 1 18  ? 11.488  16.779  -11.096 1.00 95.03 18  A 1 
ATOM   158  O  O   . PHE   A 1 18  ? 12.385  16.050  -11.513 1.00 93.76 18  A 1 
ATOM   159  C  CB  . PHE   A 1 18  ? 9.583   15.398  -12.042 1.00 94.32 18  A 1 
ATOM   160  C  CG  . PHE   A 1 18  ? 8.238   15.348  -12.740 1.00 94.98 18  A 1 
ATOM   161  C  CD1 . PHE   A 1 18  ? 7.095   15.904  -12.134 1.00 93.13 18  A 1 
ATOM   162  C  CD2 . PHE   A 1 18  ? 8.115   14.730  -13.997 1.00 93.45 18  A 1 
ATOM   163  C  CE1 . PHE   A 1 18  ? 5.845   15.837  -12.771 1.00 92.55 18  A 1 
ATOM   164  C  CE2 . PHE   A 1 18  ? 6.868   14.654  -14.639 1.00 92.72 18  A 1 
ATOM   165  C  CZ  . PHE   A 1 18  ? 5.730   15.206  -14.024 1.00 93.45 18  A 1 
ATOM   166  N  N   . SER   A 1 19  ? 11.619  17.513  -9.980  1.00 93.75 19  A 1 
ATOM   167  C  CA  . SER   A 1 19  ? 12.861  17.539  -9.195  1.00 93.44 19  A 1 
ATOM   168  C  C   . SER   A 1 19  ? 13.282  16.145  -8.726  1.00 94.35 19  A 1 
ATOM   169  O  O   . SER   A 1 19  ? 14.464  15.824  -8.732  1.00 92.99 19  A 1 
ATOM   170  C  CB  . SER   A 1 19  ? 12.714  18.452  -7.976  1.00 92.41 19  A 1 
ATOM   171  O  OG  . SER   A 1 19  ? 11.675  18.007  -7.123  1.00 85.44 19  A 1 
ATOM   172  N  N   . TRP   A 1 20  ? 12.321  15.288  -8.405  1.00 94.38 20  A 1 
ATOM   173  C  CA  . TRP   A 1 20  ? 12.588  13.913  -7.997  1.00 94.12 20  A 1 
ATOM   174  C  C   . TRP   A 1 20  ? 13.153  13.032  -9.117  1.00 94.77 20  A 1 
ATOM   175  O  O   . TRP   A 1 20  ? 13.819  12.050  -8.805  1.00 93.58 20  A 1 
ATOM   176  C  CB  . TRP   A 1 20  ? 11.315  13.320  -7.390  1.00 93.88 20  A 1 
ATOM   177  C  CG  . TRP   A 1 20  ? 10.077  13.422  -8.232  1.00 94.59 20  A 1 
ATOM   178  C  CD1 . TRP   A 1 20  ? 9.118   14.367  -8.105  1.00 93.34 20  A 1 
ATOM   179  C  CD2 . TRP   A 1 20  ? 9.644   12.546  -9.315  1.00 95.12 20  A 1 
ATOM   180  N  NE1 . TRP   A 1 20  ? 8.110   14.140  -9.036  1.00 92.52 20  A 1 
ATOM   181  C  CE2 . TRP   A 1 20  ? 8.395   13.028  -9.800  1.00 94.26 20  A 1 
ATOM   182  C  CE3 . TRP   A 1 20  ? 10.184  11.393  -9.921  1.00 93.77 20  A 1 
ATOM   183  C  CZ2 . TRP   A 1 20  ? 7.700   12.390  -10.851 1.00 93.78 20  A 1 
ATOM   184  C  CZ3 . TRP   A 1 20  ? 9.493   10.762  -10.972 1.00 93.30 20  A 1 
ATOM   185  C  CH2 . TRP   A 1 20  ? 8.269   11.258  -11.430 1.00 93.09 20  A 1 
ATOM   186  N  N   . VAL   A 1 21  ? 12.958  13.380  -10.391 1.00 93.20 21  A 1 
ATOM   187  C  CA  . VAL   A 1 21  ? 13.646  12.720  -11.521 1.00 92.99 21  A 1 
ATOM   188  C  C   . VAL   A 1 21  ? 15.099  13.182  -11.585 1.00 93.37 21  A 1 
ATOM   189  O  O   . VAL   A 1 21  ? 15.999  12.352  -11.656 1.00 92.56 21  A 1 
ATOM   190  C  CB  . VAL   A 1 21  ? 12.935  12.957  -12.869 1.00 92.43 21  A 1 
ATOM   191  C  CG1 . VAL   A 1 21  ? 13.702  12.353  -14.049 1.00 88.80 21  A 1 
ATOM   192  C  CG2 . VAL   A 1 21  ? 11.535  12.334  -12.866 1.00 89.56 21  A 1 
ATOM   193  N  N   . GLU   A 1 22  ? 15.350  14.481  -11.477 1.00 93.67 22  A 1 
ATOM   194  C  CA  . GLU   A 1 22  ? 16.717  15.010  -11.434 1.00 92.96 22  A 1 
ATOM   195  C  C   . GLU   A 1 22  ? 17.510  14.449  -10.245 1.00 93.05 22  A 1 
ATOM   196  O  O   . GLU   A 1 22  ? 18.657  14.032  -10.383 1.00 91.87 22  A 1 
ATOM   197  C  CB  . GLU   A 1 22  ? 16.663  16.547  -11.396 1.00 92.07 22  A 1 
ATOM   198  C  CG  . GLU   A 1 22  ? 18.052  17.210  -11.500 1.00 88.13 22  A 1 
ATOM   199  C  CD  . GLU   A 1 22  ? 18.800  16.838  -12.795 1.00 88.43 22  A 1 
ATOM   200  O  OE1 . GLU   A 1 22  ? 20.045  16.870  -12.819 1.00 81.42 22  A 1 
ATOM   201  O  OE2 . GLU   A 1 22  ? 18.150  16.494  -13.807 1.00 82.11 22  A 1 
ATOM   202  N  N   . GLU   A 1 23  ? 16.887  14.359  -9.069  1.00 93.35 23  A 1 
ATOM   203  C  CA  . GLU   A 1 23  ? 17.501  13.805  -7.856  1.00 92.03 23  A 1 
ATOM   204  C  C   . GLU   A 1 23  ? 17.848  12.306  -7.975  1.00 91.70 23  A 1 
ATOM   205  O  O   . GLU   A 1 23  ? 18.776  11.848  -7.305  1.00 90.39 23  A 1 
ATOM   206  C  CB  . GLU   A 1 23  ? 16.550  14.027  -6.675  1.00 91.49 23  A 1 
ATOM   207  C  CG  . GLU   A 1 23  ? 16.458  15.492  -6.205  1.00 88.23 23  A 1 
ATOM   208  C  CD  . GLU   A 1 23  ? 15.218  15.754  -5.329  1.00 88.05 23  A 1 
ATOM   209  O  OE1 . GLU   A 1 23  ? 14.896  16.941  -5.098  1.00 80.26 23  A 1 
ATOM   210  O  OE2 . GLU   A 1 23  ? 14.533  14.782  -4.918  1.00 82.76 23  A 1 
ATOM   211  N  N   . MET   A 1 24  ? 17.164  11.538  -8.828  1.00 91.63 24  A 1 
ATOM   212  C  CA  . MET   A 1 24  ? 17.538  10.140  -9.088  1.00 90.21 24  A 1 
ATOM   213  C  C   . MET   A 1 24  ? 18.915  10.031  -9.763  1.00 90.50 24  A 1 
ATOM   214  O  O   . MET   A 1 24  ? 19.656  9.098   -9.459  1.00 89.39 24  A 1 
ATOM   215  C  CB  . MET   A 1 24  ? 16.472  9.409   -9.917  1.00 89.70 24  A 1 
ATOM   216  C  CG  . MET   A 1 24  ? 15.191  9.131   -9.107  1.00 88.11 24  A 1 
ATOM   217  S  SD  . MET   A 1 24  ? 13.971  8.030   -9.894  1.00 89.16 24  A 1 
ATOM   218  C  CE  . MET   A 1 24  ? 13.555  8.922   -11.401 1.00 77.29 24  A 1 
ATOM   219  N  N   . HIS   A 1 25  ? 19.316  11.016  -10.573 1.00 90.82 25  A 1 
ATOM   220  C  CA  . HIS   A 1 25  ? 20.663  11.079  -11.165 1.00 89.21 25  A 1 
ATOM   221  C  C   . HIS   A 1 25  ? 21.777  11.388  -10.155 1.00 89.24 25  A 1 
ATOM   222  O  O   . HIS   A 1 25  ? 22.956  11.222  -10.458 1.00 85.60 25  A 1 
ATOM   223  C  CB  . HIS   A 1 25  ? 20.680  12.109  -12.297 1.00 87.18 25  A 1 
ATOM   224  C  CG  . HIS   A 1 25  ? 20.016  11.611  -13.540 1.00 87.94 25  A 1 
ATOM   225  N  ND1 . HIS   A 1 25  ? 20.550  10.669  -14.395 1.00 78.48 25  A 1 
ATOM   226  C  CD2 . HIS   A 1 25  ? 18.808  11.991  -14.064 1.00 77.25 25  A 1 
ATOM   227  C  CE1 . HIS   A 1 25  ? 19.686  10.494  -15.406 1.00 82.18 25  A 1 
ATOM   228  N  NE2 . HIS   A 1 25  ? 18.617  11.282  -15.243 1.00 83.49 25  A 1 
ATOM   229  N  N   . HIS   A 1 26  ? 21.428  11.808  -8.939  1.00 91.05 26  A 1 
ATOM   230  C  CA  . HIS   A 1 26  ? 22.367  12.004  -7.834  1.00 89.28 26  A 1 
ATOM   231  C  C   . HIS   A 1 26  ? 22.404  10.807  -6.869  1.00 89.46 26  A 1 
ATOM   232  O  O   . HIS   A 1 26  ? 23.059  10.862  -5.830  1.00 85.25 26  A 1 
ATOM   233  C  CB  . HIS   A 1 26  ? 22.019  13.314  -7.115  1.00 87.33 26  A 1 
ATOM   234  C  CG  . HIS   A 1 26  ? 22.000  14.515  -8.026  1.00 86.01 26  A 1 
ATOM   235  N  ND1 . HIS   A 1 26  ? 20.913  15.309  -8.313  1.00 74.55 26  A 1 
ATOM   236  C  CD2 . HIS   A 1 26  ? 23.054  15.024  -8.737  1.00 72.74 26  A 1 
ATOM   237  C  CE1 . HIS   A 1 26  ? 21.301  16.262  -9.179  1.00 74.81 26  A 1 
ATOM   238  N  NE2 . HIS   A 1 26  ? 22.601  16.128  -9.449  1.00 75.93 26  A 1 
ATOM   239  N  N   . THR   A 1 27  ? 21.688  9.722   -7.183  1.00 86.09 27  A 1 
ATOM   240  C  CA  . THR   A 1 27  ? 21.599  8.531   -6.332  1.00 85.13 27  A 1 
ATOM   241  C  C   . THR   A 1 27  ? 22.405  7.388   -6.952  1.00 86.46 27  A 1 
ATOM   242  O  O   . THR   A 1 27  ? 21.970  6.818   -7.953  1.00 84.74 27  A 1 
ATOM   243  C  CB  . THR   A 1 27  ? 20.140  8.123   -6.107  1.00 82.88 27  A 1 
ATOM   244  O  OG1 . THR   A 1 27  ? 19.393  9.225   -5.631  1.00 78.62 27  A 1 
ATOM   245  C  CG2 . THR   A 1 27  ? 20.027  7.023   -5.052  1.00 78.42 27  A 1 
ATOM   246  N  N   . PRO   A 1 28  ? 23.574  7.032   -6.373  1.00 84.63 28  A 1 
ATOM   247  C  CA  . PRO   A 1 28  ? 24.408  5.962   -6.905  1.00 81.85 28  A 1 
ATOM   248  C  C   . PRO   A 1 28  ? 23.766  4.590   -6.683  1.00 82.71 28  A 1 
ATOM   249  O  O   . PRO   A 1 28  ? 22.970  4.389   -5.761  1.00 79.71 28  A 1 
ATOM   250  C  CB  . PRO   A 1 28  ? 25.749  6.101   -6.177  1.00 79.03 28  A 1 
ATOM   251  C  CG  . PRO   A 1 28  ? 25.345  6.662   -4.813  1.00 82.42 28  A 1 
ATOM   252  C  CD  . PRO   A 1 28  ? 24.183  7.587   -5.160  1.00 88.03 28  A 1 
ATOM   253  N  N   . GLN   A 1 29  ? 24.179  3.616   -7.497  1.00 87.45 29  A 1 
ATOM   254  C  CA  . GLN   A 1 29  ? 23.822  2.207   -7.368  1.00 86.00 29  A 1 
ATOM   255  C  C   . GLN   A 1 29  ? 25.083  1.343   -7.287  1.00 86.88 29  A 1 
ATOM   256  O  O   . GLN   A 1 29  ? 26.182  1.813   -7.595  1.00 82.46 29  A 1 
ATOM   257  C  CB  . GLN   A 1 29  ? 22.911  1.786   -8.529  1.00 80.72 29  A 1 
ATOM   258  C  CG  . GLN   A 1 29  ? 21.605  2.584   -8.547  1.00 78.29 29  A 1 
ATOM   259  C  CD  . GLN   A 1 29  ? 20.610  2.032   -9.561  1.00 80.78 29  A 1 
ATOM   260  O  OE1 . GLN   A 1 29  ? 19.575  1.516   -9.195  1.00 69.90 29  A 1 
ATOM   261  N  NE2 . GLN   A 1 29  ? 20.894  2.127   -10.847 1.00 70.82 29  A 1 
ATOM   262  N  N   . ASP   A 1 30  ? 24.939  0.099   -6.843  1.00 80.96 30  A 1 
ATOM   263  C  CA  . ASP   A 1 30  ? 26.068  -0.823  -6.766  1.00 77.55 30  A 1 
ATOM   264  C  C   . ASP   A 1 30  ? 26.487  -1.253  -8.183  1.00 77.50 30  A 1 
ATOM   265  O  O   . ASP   A 1 30  ? 25.677  -1.860  -8.887  1.00 74.09 30  A 1 
ATOM   266  C  CB  . ASP   A 1 30  ? 25.718  -2.030  -5.885  1.00 72.60 30  A 1 
ATOM   267  C  CG  . ASP   A 1 30  ? 26.984  -2.764  -5.432  1.00 70.95 30  A 1 
ATOM   268  O  OD1 . ASP   A 1 30  ? 27.829  -3.062  -6.296  1.00 67.00 30  A 1 
ATOM   269  O  OD2 . ASP   A 1 30  ? 27.131  -2.971  -4.200  1.00 68.60 30  A 1 
ATOM   270  N  N   . PRO   A 1 31  ? 27.733  -0.984  -8.606  1.00 81.91 31  A 1 
ATOM   271  C  CA  . PRO   A 1 31  ? 28.192  -1.334  -9.952  1.00 78.96 31  A 1 
ATOM   272  C  C   . PRO   A 1 31  ? 28.133  -2.834  -10.267 1.00 79.21 31  A 1 
ATOM   273  O  O   . PRO   A 1 31  ? 28.096  -3.204  -11.436 1.00 74.59 31  A 1 
ATOM   274  C  CB  . PRO   A 1 31  ? 29.632  -0.819  -10.040 1.00 75.62 31  A 1 
ATOM   275  C  CG  . PRO   A 1 31  ? 29.699  0.283   -8.989  1.00 78.50 31  A 1 
ATOM   276  C  CD  . PRO   A 1 31  ? 28.763  -0.227  -7.905  1.00 84.49 31  A 1 
ATOM   277  N  N   . GLU   A 1 32  ? 28.126  -3.708  -9.249  1.00 81.66 32  A 1 
ATOM   278  C  CA  . GLU   A 1 32  ? 28.018  -5.162  -9.432  1.00 79.07 32  A 1 
ATOM   279  C  C   . GLU   A 1 32  ? 26.636  -5.566  -9.987  1.00 78.88 32  A 1 
ATOM   280  O  O   . GLU   A 1 32  ? 26.516  -6.532  -10.737 1.00 74.48 32  A 1 
ATOM   281  C  CB  . GLU   A 1 32  ? 28.326  -5.855  -8.086  1.00 76.30 32  A 1 
ATOM   282  C  CG  . GLU   A 1 32  ? 28.513  -7.378  -8.207  1.00 67.31 32  A 1 
ATOM   283  C  CD  . GLU   A 1 32  ? 28.897  -8.085  -6.880  1.00 61.13 32  A 1 
ATOM   284  O  OE1 . GLU   A 1 32  ? 29.169  -9.301  -6.920  1.00 54.20 32  A 1 
ATOM   285  O  OE2 . GLU   A 1 32  ? 28.914  -7.459  -5.790  1.00 57.25 32  A 1 
ATOM   286  N  N   . HIS   A 1 33  ? 25.600  -4.806  -9.652  1.00 81.91 33  A 1 
ATOM   287  C  CA  . HIS   A 1 33  ? 24.213  -5.071  -10.052 1.00 79.39 33  A 1 
ATOM   288  C  C   . HIS   A 1 33  ? 23.650  -4.062  -11.053 1.00 80.70 33  A 1 
ATOM   289  O  O   . HIS   A 1 33  ? 22.672  -4.367  -11.739 1.00 75.10 33  A 1 
ATOM   290  C  CB  . HIS   A 1 33  ? 23.349  -5.126  -8.793  1.00 76.18 33  A 1 
ATOM   291  C  CG  . HIS   A 1 33  ? 23.746  -6.236  -7.857  1.00 73.97 33  A 1 
ATOM   292  N  ND1 . HIS   A 1 33  ? 23.937  -7.558  -8.201  1.00 65.49 33  A 1 
ATOM   293  C  CD2 . HIS   A 1 33  ? 24.014  -6.141  -6.507  1.00 64.99 33  A 1 
ATOM   294  C  CE1 . HIS   A 1 33  ? 24.318  -8.229  -7.096  1.00 66.03 33  A 1 
ATOM   295  N  NE2 . HIS   A 1 33  ? 24.362  -7.406  -6.039  1.00 67.26 33  A 1 
ATOM   296  N  N   . HIS   A 1 34  ? 24.250  -2.878  -11.123 1.00 80.07 34  A 1 
ATOM   297  C  CA  . HIS   A 1 34  ? 23.820  -1.740  -11.927 1.00 81.28 34  A 1 
ATOM   298  C  C   . HIS   A 1 34  ? 25.028  -1.076  -12.602 1.00 81.96 34  A 1 
ATOM   299  O  O   . HIS   A 1 34  ? 25.445  0.031   -12.262 1.00 77.12 34  A 1 
ATOM   300  C  CB  . HIS   A 1 34  ? 23.042  -0.768  -11.039 1.00 79.35 34  A 1 
ATOM   301  C  CG  . HIS   A 1 34  ? 21.695  -1.285  -10.620 1.00 80.46 34  A 1 
ATOM   302  N  ND1 . HIS   A 1 34  ? 20.560  -1.243  -11.396 1.00 75.11 34  A 1 
ATOM   303  C  CD2 . HIS   A 1 34  ? 21.339  -1.873  -9.428  1.00 73.23 34  A 1 
ATOM   304  C  CE1 . HIS   A 1 34  ? 19.550  -1.782  -10.692 1.00 78.19 34  A 1 
ATOM   305  N  NE2 . HIS   A 1 34  ? 19.986  -2.178  -9.487  1.00 79.69 34  A 1 
ATOM   306  N  N   . GLY   A 1 35  ? 25.608  -1.770  -13.574 1.00 79.29 35  A 1 
ATOM   307  C  CA  . GLY   A 1 35  ? 26.744  -1.266  -14.354 1.00 75.47 35  A 1 
ATOM   308  C  C   . GLY   A 1 35  ? 26.408  -0.065  -15.241 1.00 77.31 35  A 1 
ATOM   309  O  O   . GLY   A 1 35  ? 27.319  0.602   -15.732 1.00 72.63 35  A 1 
ATOM   310  N  N   . GLU   A 1 36  ? 25.127  0.231   -15.438 1.00 86.45 36  A 1 
ATOM   311  C  CA  . GLU   A 1 36  ? 24.645  1.380   -16.212 1.00 82.54 36  A 1 
ATOM   312  C  C   . GLU   A 1 36  ? 24.856  2.730   -15.505 1.00 84.72 36  A 1 
ATOM   313  O  O   . GLU   A 1 36  ? 24.950  3.753   -16.183 1.00 79.09 36  A 1 
ATOM   314  C  CB  . GLU   A 1 36  ? 23.173  1.178   -16.612 1.00 78.61 36  A 1 
ATOM   315  C  CG  . GLU   A 1 36  ? 22.110  1.300   -15.489 1.00 74.83 36  A 1 
ATOM   316  C  CD  . GLU   A 1 36  ? 22.032  0.114   -14.508 1.00 74.92 36  A 1 
ATOM   317  O  OE1 . GLU   A 1 36  ? 21.235  0.200   -13.553 1.00 69.19 36  A 1 
ATOM   318  O  OE2 . GLU   A 1 36  ? 22.748  -0.901  -14.681 1.00 77.76 36  A 1 
ATOM   319  N  N   . GLY   A 1 37  ? 24.947  2.753   -14.171 1.00 83.09 37  A 1 
ATOM   320  C  CA  . GLY   A 1 37  ? 25.207  3.969   -13.399 1.00 82.56 37  A 1 
ATOM   321  C  C   . GLY   A 1 37  ? 24.164  4.275   -12.327 1.00 86.18 37  A 1 
ATOM   322  O  O   . GLY   A 1 37  ? 23.780  3.403   -11.541 1.00 80.64 37  A 1 
ATOM   323  N  N   . ASP   A 1 38  ? 23.742  5.543   -12.250 1.00 88.62 38  A 1 
ATOM   324  C  CA  . ASP   A 1 38  ? 22.833  6.029   -11.211 1.00 88.86 38  A 1 
ATOM   325  C  C   . ASP   A 1 38  ? 21.368  5.597   -11.430 1.00 90.80 38  A 1 
ATOM   326  O  O   . ASP   A 1 38  ? 20.990  5.044   -12.463 1.00 89.23 38  A 1 
ATOM   327  C  CB  . ASP   A 1 38  ? 23.003  7.553   -11.059 1.00 85.75 38  A 1 
ATOM   328  C  CG  . ASP   A 1 38  ? 22.557  8.364   -12.280 1.00 85.19 38  A 1 
ATOM   329  O  OD1 . ASP   A 1 38  ? 21.402  8.192   -12.725 1.00 79.34 38  A 1 
ATOM   330  O  OD2 . ASP   A 1 38  ? 23.345  9.210   -12.755 1.00 79.48 38  A 1 
ATOM   331  N  N   . VAL   A 1 39  ? 20.522  5.853   -10.433 1.00 91.15 39  A 1 
ATOM   332  C  CA  . VAL   A 1 39  ? 19.089  5.502   -10.464 1.00 91.65 39  A 1 
ATOM   333  C  C   . VAL   A 1 39  ? 18.347  6.201   -11.610 1.00 92.93 39  A 1 
ATOM   334  O  O   . VAL   A 1 39  ? 17.387  5.649   -12.149 1.00 92.53 39  A 1 
ATOM   335  C  CB  . VAL   A 1 39  ? 18.425  5.844   -9.115  1.00 90.58 39  A 1 
ATOM   336  C  CG1 . VAL   A 1 39  ? 16.927  5.541   -9.083  1.00 85.29 39  A 1 
ATOM   337  C  CG2 . VAL   A 1 39  ? 19.067  5.059   -7.961  1.00 86.08 39  A 1 
ATOM   338  N  N   . GLY   A 1 40  ? 18.767  7.407   -12.001 1.00 92.46 40  A 1 
ATOM   339  C  CA  . GLY   A 1 40  ? 18.176  8.137   -13.122 1.00 92.30 40  A 1 
ATOM   340  C  C   . GLY   A 1 40  ? 18.454  7.447   -14.457 1.00 93.78 40  A 1 
ATOM   341  O  O   . GLY   A 1 40  ? 17.523  7.185   -15.216 1.00 93.42 40  A 1 
ATOM   342  N  N   . VAL   A 1 41  ? 19.718  7.077   -14.699 1.00 93.94 41  A 1 
ATOM   343  C  CA  . VAL   A 1 41  ? 20.132  6.319   -15.894 1.00 93.97 41  A 1 
ATOM   344  C  C   . VAL   A 1 41  ? 19.387  4.988   -15.965 1.00 94.47 41  A 1 
ATOM   345  O  O   . VAL   A 1 41  ? 18.796  4.672   -16.998 1.00 93.74 41  A 1 
ATOM   346  C  CB  . VAL   A 1 41  ? 21.658  6.089   -15.905 1.00 93.00 41  A 1 
ATOM   347  C  CG1 . VAL   A 1 41  ? 22.097  5.219   -17.086 1.00 88.07 41  A 1 
ATOM   348  C  CG2 . VAL   A 1 41  ? 22.420  7.415   -16.009 1.00 89.25 41  A 1 
ATOM   349  N  N   . HIS   A 1 42  ? 19.347  4.244   -14.856 1.00 93.25 42  A 1 
ATOM   350  C  CA  . HIS   A 1 42  ? 18.590  2.997   -14.758 1.00 93.64 42  A 1 
ATOM   351  C  C   . HIS   A 1 42  ? 17.117  3.200   -15.125 1.00 94.56 42  A 1 
ATOM   352  O  O   . HIS   A 1 42  ? 16.601  2.538   -16.022 1.00 93.73 42  A 1 
ATOM   353  C  CB  . HIS   A 1 42  ? 18.731  2.434   -13.338 1.00 92.73 42  A 1 
ATOM   354  C  CG  . HIS   A 1 42  ? 17.832  1.254   -13.082 1.00 92.84 42  A 1 
ATOM   355  N  ND1 . HIS   A 1 42  ? 17.857  0.052   -13.758 1.00 87.11 42  A 1 
ATOM   356  C  CD2 . HIS   A 1 42  ? 16.807  1.186   -12.168 1.00 87.95 42  A 1 
ATOM   357  C  CE1 . HIS   A 1 42  ? 16.875  -0.717  -13.256 1.00 88.92 42  A 1 
ATOM   358  N  NE2 . HIS   A 1 42  ? 16.219  -0.060  -12.298 1.00 89.39 42  A 1 
ATOM   359  N  N   . THR   A 1 43  ? 16.448  4.166   -14.499 1.00 95.07 43  A 1 
ATOM   360  C  CA  . THR   A 1 43  ? 15.017  4.415   -14.728 1.00 95.42 43  A 1 
ATOM   361  C  C   . THR   A 1 43  ? 14.719  4.777   -16.189 1.00 95.93 43  A 1 
ATOM   362  O  O   . THR   A 1 43  ? 13.736  4.291   -16.751 1.00 95.55 43  A 1 
ATOM   363  C  CB  . THR   A 1 43  ? 14.496  5.510   -13.788 1.00 95.04 43  A 1 
ATOM   364  O  OG1 . THR   A 1 43  ? 14.728  5.157   -12.440 1.00 91.78 43  A 1 
ATOM   365  C  CG2 . THR   A 1 43  ? 12.986  5.724   -13.919 1.00 92.30 43  A 1 
ATOM   366  N  N   . GLU   A 1 44  ? 15.566  5.588   -16.834 1.00 95.75 44  A 1 
ATOM   367  C  CA  . GLU   A 1 44  ? 15.430  5.900   -18.262 1.00 95.90 44  A 1 
ATOM   368  C  C   . GLU   A 1 44  ? 15.567  4.639   -19.129 1.00 95.94 44  A 1 
ATOM   369  O  O   . GLU   A 1 44  ? 14.752  4.402   -20.026 1.00 95.69 44  A 1 
ATOM   370  C  CB  . GLU   A 1 44  ? 16.458  6.969   -18.677 1.00 95.65 44  A 1 
ATOM   371  C  CG  . GLU   A 1 44  ? 16.267  7.391   -20.150 1.00 93.51 44  A 1 
ATOM   372  C  CD  . GLU   A 1 44  ? 17.194  8.522   -20.625 1.00 92.47 44  A 1 
ATOM   373  O  OE1 . GLU   A 1 44  ? 16.864  9.128   -21.673 1.00 86.87 44  A 1 
ATOM   374  O  OE2 . GLU   A 1 44  ? 18.214  8.817   -19.965 1.00 87.83 44  A 1 
ATOM   375  N  N   . MET   A 1 45  ? 16.559  3.791   -18.837 1.00 96.15 45  A 1 
ATOM   376  C  CA  . MET   A 1 45  ? 16.765  2.533   -19.556 1.00 95.81 45  A 1 
ATOM   377  C  C   . MET   A 1 45  ? 15.582  1.575   -19.383 1.00 95.98 45  A 1 
ATOM   378  O  O   . MET   A 1 45  ? 15.154  0.961   -20.359 1.00 95.57 45  A 1 
ATOM   379  C  CB  . MET   A 1 45  ? 18.063  1.864   -19.095 1.00 95.17 45  A 1 
ATOM   380  C  CG  . MET   A 1 45  ? 19.314  2.598   -19.594 1.00 91.86 45  A 1 
ATOM   381  S  SD  . MET   A 1 45  ? 20.888  1.889   -19.021 1.00 89.76 45  A 1 
ATOM   382  C  CE  . MET   A 1 45  ? 20.815  0.217   -19.712 1.00 79.04 45  A 1 
ATOM   383  N  N   . VAL   A 1 46  ? 15.011  1.477   -18.175 1.00 96.43 46  A 1 
ATOM   384  C  CA  . VAL   A 1 46  ? 13.828  0.640   -17.907 1.00 96.34 46  A 1 
ATOM   385  C  C   . VAL   A 1 46  ? 12.610  1.135   -18.691 1.00 96.63 46  A 1 
ATOM   386  O  O   . VAL   A 1 46  ? 11.900  0.328   -19.296 1.00 96.53 46  A 1 
ATOM   387  C  CB  . VAL   A 1 46  ? 13.521  0.560   -16.398 1.00 95.91 46  A 1 
ATOM   388  C  CG1 . VAL   A 1 46  ? 12.285  -0.301  -16.124 1.00 93.81 46  A 1 
ATOM   389  C  CG2 . VAL   A 1 46  ? 14.664  -0.082  -15.610 1.00 94.45 46  A 1 
ATOM   390  N  N   . LEU   A 1 47  ? 12.384  2.456   -18.748 1.00 97.23 47  A 1 
ATOM   391  C  CA  . LEU   A 1 47  ? 11.310  3.045   -19.557 1.00 97.05 47  A 1 
ATOM   392  C  C   . LEU   A 1 47  ? 11.499  2.762   -21.051 1.00 96.98 47  A 1 
ATOM   393  O  O   . LEU   A 1 47  ? 10.541  2.399   -21.737 1.00 96.69 47  A 1 
ATOM   394  C  CB  . LEU   A 1 47  ? 11.250  4.562   -19.313 1.00 96.85 47  A 1 
ATOM   395  C  CG  . LEU   A 1 47  ? 10.646  4.961   -17.954 1.00 95.68 47  A 1 
ATOM   396  C  CD1 . LEU   A 1 47  ? 10.883  6.450   -17.713 1.00 94.27 47  A 1 
ATOM   397  C  CD2 . LEU   A 1 47  ? 9.140   4.709   -17.915 1.00 93.93 47  A 1 
ATOM   398  N  N   . ASN   A 1 48  ? 12.732  2.891   -21.550 1.00 97.34 48  A 1 
ATOM   399  C  CA  . ASN   A 1 48  ? 13.061  2.601   -22.946 1.00 96.91 48  A 1 
ATOM   400  C  C   . ASN   A 1 48  ? 12.902  1.110   -23.275 1.00 96.85 48  A 1 
ATOM   401  O  O   . ASN   A 1 48  ? 12.405  0.779   -24.350 1.00 96.09 48  A 1 
ATOM   402  C  CB  . ASN   A 1 48  ? 14.487  3.096   -23.242 1.00 96.43 48  A 1 
ATOM   403  C  CG  . ASN   A 1 48  ? 14.594  4.614   -23.292 1.00 94.40 48  A 1 
ATOM   404  O  OD1 . ASN   A 1 48  ? 13.648  5.327   -23.582 1.00 88.26 48  A 1 
ATOM   405  N  ND2 . ASN   A 1 48  ? 15.771  5.147   -23.046 1.00 87.21 48  A 1 
ATOM   406  N  N   . ALA   A 1 49  ? 13.271  0.212   -22.358 1.00 97.16 49  A 1 
ATOM   407  C  CA  . ALA   A 1 49  ? 13.045  -1.224  -22.518 1.00 96.76 49  A 1 
ATOM   408  C  C   . ALA   A 1 49  ? 11.545  -1.558  -22.532 1.00 97.01 49  A 1 
ATOM   409  O  O   . ALA   A 1 49  ? 11.079  -2.250  -23.441 1.00 96.47 49  A 1 
ATOM   410  C  CB  . ALA   A 1 49  ? 13.792  -1.972  -21.409 1.00 96.17 49  A 1 
ATOM   411  N  N   . LEU   A 1 50  ? 10.771  -1.000  -21.592 1.00 97.51 50  A 1 
ATOM   412  C  CA  . LEU   A 1 50  ? 9.337   -1.260  -21.438 1.00 97.49 50  A 1 
ATOM   413  C  C   . LEU   A 1 50  ? 8.556   -1.051  -22.740 1.00 97.58 50  A 1 
ATOM   414  O  O   . LEU   A 1 50  ? 7.793   -1.926  -23.154 1.00 97.24 50  A 1 
ATOM   415  C  CB  . LEU   A 1 50  ? 8.783   -0.348  -20.326 1.00 97.39 50  A 1 
ATOM   416  C  CG  . LEU   A 1 50  ? 7.265   -0.497  -20.096 1.00 97.07 50  A 1 
ATOM   417  C  CD1 . LEU   A 1 50  ? 6.921   -1.854  -19.491 1.00 96.08 50  A 1 
ATOM   418  C  CD2 . LEU   A 1 50  ? 6.760   0.609   -19.171 1.00 95.88 50  A 1 
ATOM   419  N  N   . ILE   A 1 51  ? 8.761   0.081   -23.415 1.00 97.47 51  A 1 
ATOM   420  C  CA  . ILE   A 1 51  ? 8.012   0.433   -24.633 1.00 96.99 51  A 1 
ATOM   421  C  C   . ILE   A 1 51  ? 8.329   -0.474  -25.832 1.00 97.21 51  A 1 
ATOM   422  O  O   . ILE   A 1 51  ? 7.573   -0.481  -26.805 1.00 96.32 51  A 1 
ATOM   423  C  CB  . ILE   A 1 51  ? 8.201   1.921   -24.999 1.00 95.84 51  A 1 
ATOM   424  C  CG1 . ILE   A 1 51  ? 9.670   2.251   -25.336 1.00 89.30 51  A 1 
ATOM   425  C  CG2 . ILE   A 1 51  ? 7.651   2.815   -23.864 1.00 88.06 51  A 1 
ATOM   426  C  CD1 . ILE   A 1 51  ? 9.901   3.662   -25.888 1.00 86.27 51  A 1 
ATOM   427  N  N   . THR   A 1 52  ? 9.425   -1.241  -25.772 1.00 97.21 52  A 1 
ATOM   428  C  CA  . THR   A 1 52  ? 9.802   -2.206  -26.817 1.00 96.68 52  A 1 
ATOM   429  C  C   . THR   A 1 52  ? 9.155   -3.577  -26.629 1.00 97.06 52  A 1 
ATOM   430  O  O   . THR   A 1 52  ? 9.081   -4.344  -27.589 1.00 96.10 52  A 1 
ATOM   431  C  CB  . THR   A 1 52  ? 11.322  -2.374  -26.947 1.00 95.47 52  A 1 
ATOM   432  O  OG1 . THR   A 1 52  ? 11.892  -3.053  -25.853 1.00 89.24 52  A 1 
ATOM   433  C  CG2 . THR   A 1 52  ? 12.059  -1.049  -27.147 1.00 86.82 52  A 1 
ATOM   434  N  N   . LEU   A 1 53  ? 8.652   -3.888  -25.424 1.00 96.93 53  A 1 
ATOM   435  C  CA  . LEU   A 1 53  ? 8.077   -5.196  -25.115 1.00 96.90 53  A 1 
ATOM   436  C  C   . LEU   A 1 53  ? 6.735   -5.391  -25.846 1.00 97.37 53  A 1 
ATOM   437  O  O   . LEU   A 1 53  ? 5.828   -4.570  -25.687 1.00 97.15 53  A 1 
ATOM   438  C  CB  . LEU   A 1 53  ? 7.912   -5.361  -23.593 1.00 96.46 53  A 1 
ATOM   439  C  CG  . LEU   A 1 53  ? 9.236   -5.377  -22.797 1.00 95.51 53  A 1 
ATOM   440  C  CD1 . LEU   A 1 53  ? 8.942   -5.458  -21.298 1.00 93.64 53  A 1 
ATOM   441  C  CD2 . LEU   A 1 53  ? 10.125  -6.565  -23.170 1.00 93.05 53  A 1 
ATOM   442  N  N   . PRO   A 1 54  ? 6.556   -6.499  -26.608 1.00 97.30 54  A 1 
ATOM   443  C  CA  . PRO   A 1 54  ? 5.298   -6.785  -27.305 1.00 97.07 54  A 1 
ATOM   444  C  C   . PRO   A 1 54  ? 4.094   -6.846  -26.363 1.00 97.33 54  A 1 
ATOM   445  O  O   . PRO   A 1 54  ? 3.029   -6.316  -26.680 1.00 96.83 54  A 1 
ATOM   446  C  CB  . PRO   A 1 54  ? 5.521   -8.129  -28.005 1.00 96.49 54  A 1 
ATOM   447  C  CG  . PRO   A 1 54  ? 7.033   -8.199  -28.194 1.00 94.00 54  A 1 
ATOM   448  C  CD  . PRO   A 1 54  ? 7.565   -7.497  -26.950 1.00 96.73 54  A 1 
ATOM   449  N  N   . GLU   A 1 55  ? 4.259   -7.436  -25.181 1.00 96.96 55  A 1 
ATOM   450  C  CA  . GLU   A 1 55  ? 3.217   -7.553  -24.160 1.00 96.43 55  A 1 
ATOM   451  C  C   . GLU   A 1 55  ? 2.776   -6.182  -23.639 1.00 96.82 55  A 1 
ATOM   452  O  O   . GLU   A 1 55  ? 1.588   -5.973  -23.386 1.00 96.24 55  A 1 
ATOM   453  C  CB  . GLU   A 1 55  ? 3.699   -8.418  -22.986 1.00 95.49 55  A 1 
ATOM   454  C  CG  . GLU   A 1 55  ? 4.050   -9.875  -23.336 1.00 85.12 55  A 1 
ATOM   455  C  CD  . GLU   A 1 55  ? 5.472   -10.092 -23.868 1.00 78.95 55  A 1 
ATOM   456  O  OE1 . GLU   A 1 55  ? 5.841   -11.279 -24.006 1.00 70.04 55  A 1 
ATOM   457  O  OE2 . GLU   A 1 55  ? 6.181   -9.099  -24.157 1.00 70.67 55  A 1 
ATOM   458  N  N   . PHE   A 1 56  ? 3.700   -5.217  -23.522 1.00 97.45 56  A 1 
ATOM   459  C  CA  . PHE   A 1 56  ? 3.358   -3.836  -23.180 1.00 97.75 56  A 1 
ATOM   460  C  C   . PHE   A 1 56  ? 2.560   -3.163  -24.301 1.00 97.95 56  A 1 
ATOM   461  O  O   . PHE   A 1 56  ? 1.526   -2.544  -24.042 1.00 97.73 56  A 1 
ATOM   462  C  CB  . PHE   A 1 56  ? 4.626   -3.036  -22.870 1.00 97.61 56  A 1 
ATOM   463  C  CG  . PHE   A 1 56  ? 4.355   -1.571  -22.595 1.00 97.91 56  A 1 
ATOM   464  C  CD1 . PHE   A 1 56  ? 4.515   -0.607  -23.611 1.00 97.32 56  A 1 
ATOM   465  C  CD2 . PHE   A 1 56  ? 3.909   -1.162  -21.325 1.00 97.34 56  A 1 
ATOM   466  C  CE1 . PHE   A 1 56  ? 4.247   0.749   -23.353 1.00 96.73 56  A 1 
ATOM   467  C  CE2 . PHE   A 1 56  ? 3.642   0.193   -21.061 1.00 96.64 56  A 1 
ATOM   468  C  CZ  . PHE   A 1 56  ? 3.812   1.147   -22.075 1.00 96.96 56  A 1 
ATOM   469  N  N   . GLN   A 1 57  ? 3.005   -3.314  -25.546 1.00 97.94 57  A 1 
ATOM   470  C  CA  . GLN   A 1 57  ? 2.362   -2.707  -26.717 1.00 97.74 57  A 1 
ATOM   471  C  C   . GLN   A 1 57  ? 0.930   -3.222  -26.943 1.00 97.68 57  A 1 
ATOM   472  O  O   . GLN   A 1 57  ? 0.091   -2.493  -27.474 1.00 97.07 57  A 1 
ATOM   473  C  CB  . GLN   A 1 57  ? 3.220   -2.983  -27.957 1.00 97.47 57  A 1 
ATOM   474  C  CG  . GLN   A 1 57  ? 4.579   -2.263  -27.910 1.00 96.00 57  A 1 
ATOM   475  C  CD  . GLN   A 1 57  ? 5.512   -2.686  -29.048 1.00 95.44 57  A 1 
ATOM   476  O  OE1 . GLN   A 1 57  ? 5.157   -3.426  -29.950 1.00 89.81 57  A 1 
ATOM   477  N  NE2 . GLN   A 1 57  ? 6.745   -2.229  -29.037 1.00 88.50 57  A 1 
ATOM   478  N  N   . GLN   A 1 58  ? 0.637   -4.454  -26.509 1.00 97.79 58  A 1 
ATOM   479  C  CA  . GLN   A 1 58  ? -0.696  -5.062  -26.589 1.00 97.37 58  A 1 
ATOM   480  C  C   . GLN   A 1 58  ? -1.639  -4.630  -25.453 1.00 97.43 58  A 1 
ATOM   481  O  O   . GLN   A 1 58  ? -2.844  -4.885  -25.533 1.00 96.43 58  A 1 
ATOM   482  C  CB  . GLN   A 1 58  ? -0.544  -6.586  -26.604 1.00 96.57 58  A 1 
ATOM   483  C  CG  . GLN   A 1 58  ? 0.111   -7.087  -27.904 1.00 89.62 58  A 1 
ATOM   484  C  CD  . GLN   A 1 58  ? 0.399   -8.591  -27.870 1.00 82.47 58  A 1 
ATOM   485  O  OE1 . GLN   A 1 58  ? -0.154  -9.350  -27.093 1.00 73.73 58  A 1 
ATOM   486  N  NE2 . GLN   A 1 58  ? 1.260   -9.076  -28.732 1.00 70.54 58  A 1 
ATOM   487  N  N   . LEU   A 1 59  ? -1.142  -3.978  -24.402 1.00 97.25 59  A 1 
ATOM   488  C  CA  . LEU   A 1 59  ? -1.995  -3.500  -23.315 1.00 97.06 59  A 1 
ATOM   489  C  C   . LEU   A 1 59  ? -2.956  -2.405  -23.807 1.00 97.33 59  A 1 
ATOM   490  O  O   . LEU   A 1 59  ? -2.593  -1.571  -24.639 1.00 96.97 59  A 1 
ATOM   491  C  CB  . LEU   A 1 59  ? -1.161  -2.966  -22.140 1.00 96.57 59  A 1 
ATOM   492  C  CG  . LEU   A 1 59  ? -0.340  -4.015  -21.367 1.00 95.58 59  A 1 
ATOM   493  C  CD1 . LEU   A 1 59  ? 0.485   -3.306  -20.291 1.00 94.29 59  A 1 
ATOM   494  C  CD2 . LEU   A 1 59  ? -1.220  -5.065  -20.682 1.00 93.90 59  A 1 
ATOM   495  N  N   . PRO   A 1 60  ? -4.162  -2.315  -23.216 1.00 97.25 60  A 1 
ATOM   496  C  CA  . PRO   A 1 60  ? -5.005  -1.138  -23.377 1.00 96.99 60  A 1 
ATOM   497  C  C   . PRO   A 1 60  ? -4.240  0.133   -22.996 1.00 97.47 60  A 1 
ATOM   498  O  O   . PRO   A 1 60  ? -3.512  0.148   -22.001 1.00 97.37 60  A 1 
ATOM   499  C  CB  . PRO   A 1 60  ? -6.209  -1.365  -22.457 1.00 96.03 60  A 1 
ATOM   500  C  CG  . PRO   A 1 60  ? -6.256  -2.886  -22.291 1.00 94.40 60  A 1 
ATOM   501  C  CD  . PRO   A 1 60  ? -4.785  -3.285  -22.341 1.00 96.53 60  A 1 
ATOM   502  N  N   . ALA   A 1 61  ? -4.455  1.232   -23.726 1.00 97.29 61  A 1 
ATOM   503  C  CA  . ALA   A 1 61  ? -3.698  2.475   -23.546 1.00 97.31 61  A 1 
ATOM   504  C  C   . ALA   A 1 61  ? -3.664  2.976   -22.087 1.00 97.66 61  A 1 
ATOM   505  O  O   . ALA   A 1 61  ? -2.625  3.418   -21.606 1.00 97.19 61  A 1 
ATOM   506  C  CB  . ALA   A 1 61  ? -4.294  3.530   -24.481 1.00 96.48 61  A 1 
ATOM   507  N  N   . GLN   A 1 62  ? -4.759  2.855   -21.339 1.00 97.29 62  A 1 
ATOM   508  C  CA  . GLN   A 1 62  ? -4.777  3.249   -19.924 1.00 97.46 62  A 1 
ATOM   509  C  C   . GLN   A 1 62  ? -3.866  2.377   -19.042 1.00 97.82 62  A 1 
ATOM   510  O  O   . GLN   A 1 62  ? -3.295  2.879   -18.073 1.00 97.64 62  A 1 
ATOM   511  C  CB  . GLN   A 1 62  ? -6.224  3.251   -19.408 1.00 96.71 62  A 1 
ATOM   512  C  CG  . GLN   A 1 62  ? -6.375  3.820   -17.981 1.00 94.98 62  A 1 
ATOM   513  C  CD  . GLN   A 1 62  ? -5.890  5.277   -17.905 1.00 96.37 62  A 1 
ATOM   514  O  OE1 . GLN   A 1 62  ? -6.640  6.210   -18.126 1.00 88.38 62  A 1 
ATOM   515  N  NE2 . GLN   A 1 62  ? -4.627  5.524   -17.633 1.00 87.92 62  A 1 
ATOM   516  N  N   . GLN   A 1 63  ? -3.718  1.090   -19.353 1.00 97.71 63  A 1 
ATOM   517  C  CA  . GLN   A 1 63  ? -2.799  0.204   -18.629 1.00 97.67 63  A 1 
ATOM   518  C  C   . GLN   A 1 63  ? -1.340  0.487   -19.000 1.00 98.03 63  A 1 
ATOM   519  O  O   . GLN   A 1 63  ? -0.481  0.412   -18.128 1.00 97.86 63  A 1 
ATOM   520  C  CB  . GLN   A 1 63  ? -3.133  -1.270  -18.896 1.00 96.84 63  A 1 
ATOM   521  C  CG  . GLN   A 1 63  ? -4.436  -1.714  -18.219 1.00 89.77 63  A 1 
ATOM   522  C  CD  . GLN   A 1 63  ? -4.716  -3.208  -18.409 1.00 83.95 63  A 1 
ATOM   523  O  OE1 . GLN   A 1 63  ? -4.248  -3.858  -19.323 1.00 74.37 63  A 1 
ATOM   524  N  NE2 . GLN   A 1 63  ? -5.508  -3.812  -17.550 1.00 70.31 63  A 1 
ATOM   525  N  N   . GLN   A 1 64  ? -1.068  0.873   -20.254 1.00 97.83 64  A 1 
ATOM   526  C  CA  . GLN   A 1 64  ? 0.263   1.340   -20.656 1.00 98.04 64  A 1 
ATOM   527  C  C   . GLN   A 1 64  ? 0.680   2.561   -19.825 1.00 98.15 64  A 1 
ATOM   528  O  O   . GLN   A 1 64  ? 1.758   2.566   -19.244 1.00 98.06 64  A 1 
ATOM   529  C  CB  . GLN   A 1 64  ? 0.298   1.681   -22.157 1.00 98.01 64  A 1 
ATOM   530  C  CG  . GLN   A 1 64  ? 0.060   0.467   -23.069 1.00 97.16 64  A 1 
ATOM   531  C  CD  . GLN   A 1 64  ? 0.108   0.830   -24.557 1.00 96.90 64  A 1 
ATOM   532  O  OE1 . GLN   A 1 64  ? 0.182   1.980   -24.956 1.00 90.60 64  A 1 
ATOM   533  N  NE2 . GLN   A 1 64  ? 0.042   -0.143  -25.438 1.00 90.60 64  A 1 
ATOM   534  N  N   . GLU   A 1 65  ? -0.199  3.554   -19.669 1.00 98.14 65  A 1 
ATOM   535  C  CA  . GLU   A 1 65  ? 0.079   4.756   -18.868 1.00 98.16 65  A 1 
ATOM   536  C  C   . GLU   A 1 65  ? 0.268   4.452   -17.371 1.00 98.26 65  A 1 
ATOM   537  O  O   . GLU   A 1 65  ? 1.122   5.050   -16.720 1.00 97.91 65  A 1 
ATOM   538  C  CB  . GLU   A 1 65  ? -1.050  5.777   -19.059 1.00 97.87 65  A 1 
ATOM   539  C  CG  . GLU   A 1 65  ? -1.153  6.348   -20.483 1.00 95.94 65  A 1 
ATOM   540  C  CD  . GLU   A 1 65  ? 0.093   7.132   -20.932 1.00 96.01 65  A 1 
ATOM   541  O  OE1 . GLU   A 1 65  ? 0.372   7.212   -22.145 1.00 90.37 65  A 1 
ATOM   542  O  OE2 . GLU   A 1 65  ? 0.797   7.728   -20.086 1.00 91.95 65  A 1 
ATOM   543  N  N   . VAL   A 1 66  ? -0.495  3.506   -16.812 1.00 98.18 66  A 1 
ATOM   544  C  CA  . VAL   A 1 66  ? -0.326  3.030   -15.426 1.00 98.25 66  A 1 
ATOM   545  C  C   . VAL   A 1 66  ? 1.045   2.381   -15.237 1.00 98.45 66  A 1 
ATOM   546  O  O   . VAL   A 1 66  ? 1.757   2.716   -14.288 1.00 98.27 66  A 1 
ATOM   547  C  CB  . VAL   A 1 66  ? -1.460  2.058   -15.037 1.00 97.80 66  A 1 
ATOM   548  C  CG1 . VAL   A 1 66  ? -1.172  1.231   -13.776 1.00 96.58 66  A 1 
ATOM   549  C  CG2 . VAL   A 1 66  ? -2.759  2.834   -14.782 1.00 96.73 66  A 1 
ATOM   550  N  N   . LEU   A 1 67  ? 1.430   1.473   -16.124 1.00 98.09 67  A 1 
ATOM   551  C  CA  . LEU   A 1 67  ? 2.695   0.751   -16.015 1.00 98.16 67  A 1 
ATOM   552  C  C   . LEU   A 1 67  ? 3.895   1.676   -16.252 1.00 98.35 67  A 1 
ATOM   553  O  O   . LEU   A 1 67  ? 4.862   1.622   -15.498 1.00 98.00 67  A 1 
ATOM   554  C  CB  . LEU   A 1 67  ? 2.657   -0.451  -16.975 1.00 97.52 67  A 1 
ATOM   555  C  CG  . LEU   A 1 67  ? 3.886   -1.377  -16.871 1.00 94.74 67  A 1 
ATOM   556  C  CD1 . LEU   A 1 67  ? 4.129   -1.900  -15.457 1.00 92.95 67  A 1 
ATOM   557  C  CD2 . LEU   A 1 67  ? 3.667   -2.590  -17.775 1.00 92.73 67  A 1 
ATOM   558  N  N   . TRP   A 1 68  ? 3.804   2.576   -17.234 1.00 98.26 68  A 1 
ATOM   559  C  CA  . TRP   A 1 68  ? 4.828   3.589   -17.498 1.00 98.30 68  A 1 
ATOM   560  C  C   . TRP   A 1 68  ? 5.054   4.496   -16.277 1.00 98.39 68  A 1 
ATOM   561  O  O   . TRP   A 1 68  ? 6.192   4.708   -15.860 1.00 98.25 68  A 1 
ATOM   562  C  CB  . TRP   A 1 68  ? 4.419   4.393   -18.738 1.00 98.09 68  A 1 
ATOM   563  C  CG  . TRP   A 1 68  ? 5.451   5.375   -19.201 1.00 97.87 68  A 1 
ATOM   564  C  CD1 . TRP   A 1 68  ? 6.382   5.138   -20.152 1.00 96.76 68  A 1 
ATOM   565  C  CD2 . TRP   A 1 68  ? 5.708   6.726   -18.704 1.00 97.62 68  A 1 
ATOM   566  N  NE1 . TRP   A 1 68  ? 7.211   6.243   -20.278 1.00 96.44 68  A 1 
ATOM   567  C  CE2 . TRP   A 1 68  ? 6.841   7.231   -19.394 1.00 97.17 68  A 1 
ATOM   568  C  CE3 . TRP   A 1 68  ? 5.107   7.551   -17.734 1.00 96.67 68  A 1 
ATOM   569  C  CZ2 . TRP   A 1 68  ? 7.388   8.505   -19.106 1.00 96.36 68  A 1 
ATOM   570  C  CZ3 . TRP   A 1 68  ? 5.650   8.826   -17.451 1.00 95.65 68  A 1 
ATOM   571  C  CH2 . TRP   A 1 68  ? 6.783   9.285   -18.125 1.00 95.70 68  A 1 
ATOM   572  N  N   . ALA   A 1 69  ? 3.983   4.969   -15.644 1.00 98.17 69  A 1 
ATOM   573  C  CA  . ALA   A 1 69  ? 4.081   5.773   -14.427 1.00 98.21 69  A 1 
ATOM   574  C  C   . ALA   A 1 69  ? 4.692   4.984   -13.255 1.00 98.30 69  A 1 
ATOM   575  O  O   . ALA   A 1 69  ? 5.492   5.532   -12.496 1.00 97.95 69  A 1 
ATOM   576  C  CB  . ALA   A 1 69  ? 2.682   6.295   -14.076 1.00 97.92 69  A 1 
ATOM   577  N  N   . ALA   A 1 70  ? 4.351   3.705   -13.116 1.00 98.03 70  A 1 
ATOM   578  C  CA  . ALA   A 1 70  ? 4.930   2.844   -12.088 1.00 97.96 70  A 1 
ATOM   579  C  C   . ALA   A 1 70  ? 6.436   2.634   -12.296 1.00 97.96 70  A 1 
ATOM   580  O  O   . ALA   A 1 70  ? 7.189   2.720   -11.331 1.00 97.49 70  A 1 
ATOM   581  C  CB  . ALA   A 1 70  ? 4.172   1.514   -12.065 1.00 97.71 70  A 1 
ATOM   582  N  N   . VAL   A 1 71  ? 6.881   2.427   -13.531 1.00 97.82 71  A 1 
ATOM   583  C  CA  . VAL   A 1 71  ? 8.308   2.328   -13.873 1.00 97.62 71  A 1 
ATOM   584  C  C   . VAL   A 1 71  ? 9.037   3.630   -13.561 1.00 97.60 71  A 1 
ATOM   585  O  O   . VAL   A 1 71  ? 10.062  3.591   -12.889 1.00 97.05 71  A 1 
ATOM   586  C  CB  . VAL   A 1 71  ? 8.503   1.915   -15.342 1.00 97.17 71  A 1 
ATOM   587  C  CG1 . VAL   A 1 71  ? 9.956   2.058   -15.800 1.00 95.24 71  A 1 
ATOM   588  C  CG2 . VAL   A 1 71  ? 8.108   0.445   -15.525 1.00 95.61 71  A 1 
ATOM   589  N  N   . LEU   A 1 72  ? 8.491   4.784   -13.935 1.00 97.49 72  A 1 
ATOM   590  C  CA  . LEU   A 1 72  ? 9.106   6.080   -13.612 1.00 97.41 72  A 1 
ATOM   591  C  C   . LEU   A 1 72  ? 9.287   6.281   -12.096 1.00 97.30 72  A 1 
ATOM   592  O  O   . LEU   A 1 72  ? 10.223  6.950   -11.658 1.00 96.61 72  A 1 
ATOM   593  C  CB  . LEU   A 1 72  ? 8.245   7.199   -14.223 1.00 97.25 72  A 1 
ATOM   594  C  CG  . LEU   A 1 72  ? 8.817   8.622   -14.019 1.00 96.61 72  A 1 
ATOM   595  C  CD1 . LEU   A 1 72  ? 10.169  8.818   -14.703 1.00 95.47 72  A 1 
ATOM   596  C  CD2 . LEU   A 1 72  ? 7.844   9.657   -14.581 1.00 95.21 72  A 1 
ATOM   597  N  N   . LEU   A 1 73  ? 8.400   5.717   -11.281 1.00 97.26 73  A 1 
ATOM   598  C  CA  . LEU   A 1 73  ? 8.352   5.916   -9.831  1.00 96.96 73  A 1 
ATOM   599  C  C   . LEU   A 1 73  ? 8.949   4.763   -9.010  1.00 96.58 73  A 1 
ATOM   600  O  O   . LEU   A 1 73  ? 9.115   4.938   -7.803  1.00 94.87 73  A 1 
ATOM   601  C  CB  . LEU   A 1 73  ? 6.891   6.192   -9.430  1.00 96.60 73  A 1 
ATOM   602  C  CG  . LEU   A 1 73  ? 6.359   7.574   -9.867  1.00 96.25 73  A 1 
ATOM   603  C  CD1 . LEU   A 1 73  ? 4.842   7.626   -9.707  1.00 94.65 73  A 1 
ATOM   604  C  CD2 . LEU   A 1 73  ? 6.958   8.693   -9.007  1.00 94.06 73  A 1 
ATOM   605  N  N   . HIS   A 1 74  ? 9.264   3.599   -9.601  1.00 94.43 74  A 1 
ATOM   606  C  CA  . HIS   A 1 74  ? 9.565   2.372   -8.845  1.00 93.89 74  A 1 
ATOM   607  C  C   . HIS   A 1 74  ? 10.745  2.528   -7.877  1.00 93.59 74  A 1 
ATOM   608  O  O   . HIS   A 1 74  ? 10.677  2.080   -6.727  1.00 91.09 74  A 1 
ATOM   609  C  CB  . HIS   A 1 74  ? 9.761   1.178   -9.796  1.00 93.00 74  A 1 
ATOM   610  C  CG  . HIS   A 1 74  ? 11.111  1.078   -10.442 1.00 93.06 74  A 1 
ATOM   611  N  ND1 . HIS   A 1 74  ? 11.605  1.870   -11.459 1.00 86.18 74  A 1 
ATOM   612  C  CD2 . HIS   A 1 74  ? 12.092  0.169   -10.136 1.00 87.65 74  A 1 
ATOM   613  C  CE1 . HIS   A 1 74  ? 12.847  1.448   -11.748 1.00 88.02 74  A 1 
ATOM   614  N  NE2 . HIS   A 1 74  ? 13.172  0.419   -10.972 1.00 89.51 74  A 1 
ATOM   615  N  N   . ASP   A 1 75  ? 11.775  3.259   -8.280  1.00 92.50 75  A 1 
ATOM   616  C  CA  . ASP   A 1 75  ? 12.995  3.497   -7.510  1.00 91.96 75  A 1 
ATOM   617  C  C   . ASP   A 1 75  ? 13.095  4.920   -6.934  1.00 92.28 75  A 1 
ATOM   618  O  O   . ASP   A 1 75  ? 14.137  5.311   -6.401  1.00 89.01 75  A 1 
ATOM   619  C  CB  . ASP   A 1 75  ? 14.201  3.124   -8.380  1.00 90.02 75  A 1 
ATOM   620  C  CG  . ASP   A 1 75  ? 14.641  1.668   -8.234  1.00 87.24 75  A 1 
ATOM   621  O  OD1 . ASP   A 1 75  ? 14.225  0.983   -7.271  1.00 83.13 75  A 1 
ATOM   622  O  OD2 . ASP   A 1 75  ? 15.577  1.277   -8.961  1.00 83.19 75  A 1 
ATOM   623  N  N   . VAL   A 1 76  ? 12.009  5.703   -6.963  1.00 89.88 76  A 1 
ATOM   624  C  CA  . VAL   A 1 76  ? 12.026  7.126   -6.568  1.00 88.67 76  A 1 
ATOM   625  C  C   . VAL   A 1 76  ? 12.588  7.356   -5.159  1.00 89.11 76  A 1 
ATOM   626  O  O   . VAL   A 1 76  ? 13.179  8.399   -4.888  1.00 87.56 76  A 1 
ATOM   627  C  CB  . VAL   A 1 76  ? 10.613  7.736   -6.703  1.00 87.23 76  A 1 
ATOM   628  C  CG1 . VAL   A 1 76  ? 9.622   7.238   -5.637  1.00 80.43 76  A 1 
ATOM   629  C  CG2 . VAL   A 1 76  ? 10.652  9.268   -6.657  1.00 83.38 76  A 1 
ATOM   630  N  N   . GLU   A 1 77  ? 12.446  6.385   -4.257  1.00 89.54 77  A 1 
ATOM   631  C  CA  . GLU   A 1 77  ? 12.926  6.496   -2.871  1.00 89.29 77  A 1 
ATOM   632  C  C   . GLU   A 1 77  ? 14.257  5.783   -2.596  1.00 90.11 77  A 1 
ATOM   633  O  O   . GLU   A 1 77  ? 14.711  5.782   -1.452  1.00 84.29 77  A 1 
ATOM   634  C  CB  . GLU   A 1 77  ? 11.824  6.089   -1.894  1.00 85.12 77  A 1 
ATOM   635  C  CG  . GLU   A 1 77  ? 10.759  7.188   -1.755  1.00 83.41 77  A 1 
ATOM   636  C  CD  . GLU   A 1 77  ? 11.307  8.501   -1.178  1.00 87.10 77  A 1 
ATOM   637  O  OE1 . GLU   A 1 77  ? 10.884  9.574   -1.651  1.00 77.13 77  A 1 
ATOM   638  O  OE2 . GLU   A 1 77  ? 12.144  8.454   -0.254  1.00 83.08 77  A 1 
ATOM   639  N  N   . LYS   A 1 78  ? 14.971  5.308   -3.632  1.00 84.68 78  A 1 
ATOM   640  C  CA  . LYS   A 1 78  ? 16.416  5.058   -3.499  1.00 82.09 78  A 1 
ATOM   641  C  C   . LYS   A 1 78  ? 17.140  6.349   -3.095  1.00 81.32 78  A 1 
ATOM   642  O  O   . LYS   A 1 78  ? 18.011  6.294   -2.235  1.00 79.73 78  A 1 
ATOM   643  C  CB  . LYS   A 1 78  ? 17.008  4.451   -4.775  1.00 82.72 78  A 1 
ATOM   644  C  CG  . LYS   A 1 78  ? 16.620  2.974   -4.958  1.00 85.69 78  A 1 
ATOM   645  C  CD  . LYS   A 1 78  ? 17.389  2.364   -6.145  1.00 83.79 78  A 1 
ATOM   646  C  CE  . LYS   A 1 78  ? 17.076  0.870   -6.317  1.00 80.76 78  A 1 
ATOM   647  N  NZ  . LYS   A 1 78  ? 17.528  0.370   -7.639  1.00 74.91 78  A 1 
ATOM   648  N  N   . ARG   A 1 79  ? 16.676  7.515   -3.540  1.00 84.75 79  A 1 
ATOM   649  C  CA  . ARG   A 1 79  ? 17.169  8.854   -3.139  1.00 78.87 79  A 1 
ATOM   650  C  C   . ARG   A 1 79  ? 17.322  9.042   -1.621  1.00 81.81 79  A 1 
ATOM   651  O  O   . ARG   A 1 79  ? 18.244  9.708   -1.172  1.00 80.01 79  A 1 
ATOM   652  C  CB  . ARG   A 1 79  ? 16.199  9.931   -3.640  1.00 74.86 79  A 1 
ATOM   653  C  CG  . ARG   A 1 79  ? 16.065  9.988   -5.160  1.00 72.16 79  A 1 
ATOM   654  C  CD  . ARG   A 1 79  ? 15.086  11.085  -5.583  1.00 66.13 79  A 1 
ATOM   655  N  NE  . ARG   A 1 79  ? 13.738  10.876  -5.026  1.00 72.98 79  A 1 
ATOM   656  C  CZ  . ARG   A 1 79  ? 12.899  11.798  -4.587  1.00 80.04 79  A 1 
ATOM   657  N  NH1 . ARG   A 1 79  ? 13.141  13.067  -4.707  1.00 71.92 79  A 1 
ATOM   658  N  NH2 . ARG   A 1 79  ? 11.793  11.447  -4.005  1.00 77.00 79  A 1 
ATOM   659  N  N   . SER   A 1 80  ? 16.411  8.489   -0.823  1.00 86.41 80  A 1 
ATOM   660  C  CA  . SER   A 1 80  ? 16.362  8.697   0.635   1.00 83.54 80  A 1 
ATOM   661  C  C   . SER   A 1 80  ? 16.736  7.461   1.460   1.00 85.36 80  A 1 
ATOM   662  O  O   . SER   A 1 80  ? 16.775  7.537   2.689   1.00 82.17 80  A 1 
ATOM   663  C  CB  . SER   A 1 80  ? 14.975  9.213   1.026   1.00 81.95 80  A 1 
ATOM   664  O  OG  . SER   A 1 80  ? 14.009  8.188   0.888   1.00 80.92 80  A 1 
ATOM   665  N  N   . THR   A 1 81  ? 16.971  6.325   0.817   1.00 85.03 81  A 1 
ATOM   666  C  CA  . THR   A 1 81  ? 17.235  5.039   1.485   1.00 82.20 81  A 1 
ATOM   667  C  C   . THR   A 1 81  ? 18.605  4.457   1.172   1.00 84.28 81  A 1 
ATOM   668  O  O   . THR   A 1 81  ? 19.001  3.498   1.833   1.00 80.97 81  A 1 
ATOM   669  C  CB  . THR   A 1 81  ? 16.170  3.987   1.142   1.00 80.17 81  A 1 
ATOM   670  O  OG1 . THR   A 1 81  ? 16.077  3.796   -0.246  1.00 78.62 81  A 1 
ATOM   671  C  CG2 . THR   A 1 81  ? 14.781  4.383   1.629   1.00 76.18 81  A 1 
ATOM   672  N  N   . THR   A 1 82  ? 19.308  5.003   0.193   1.00 85.28 82  A 1 
ATOM   673  C  CA  . THR   A 1 82  ? 20.607  4.484   -0.232  1.00 82.65 82  A 1 
ATOM   674  C  C   . THR   A 1 82  ? 21.668  4.728   0.836   1.00 84.32 82  A 1 
ATOM   675  O  O   . THR   A 1 82  ? 21.832  5.841   1.332   1.00 82.35 82  A 1 
ATOM   676  C  CB  . THR   A 1 82  ? 21.024  5.048   -1.592  1.00 78.09 82  A 1 
ATOM   677  O  OG1 . THR   A 1 82  ? 20.081  4.593   -2.535  1.00 73.33 82  A 1 
ATOM   678  C  CG2 . THR   A 1 82  ? 22.385  4.547   -2.069  1.00 72.89 82  A 1 
ATOM   679  N  N   . VAL   A 1 83  ? 22.378  3.660   1.175   1.00 85.31 83  A 1 
ATOM   680  C  CA  . VAL   A 1 83  ? 23.490  3.637   2.125   1.00 82.20 83  A 1 
ATOM   681  C  C   . VAL   A 1 83  ? 24.667  2.897   1.499   1.00 82.14 83  A 1 
ATOM   682  O  O   . VAL   A 1 83  ? 24.480  1.976   0.698   1.00 80.49 83  A 1 
ATOM   683  C  CB  . VAL   A 1 83  ? 23.087  3.010   3.477   1.00 78.91 83  A 1 
ATOM   684  C  CG1 . VAL   A 1 83  ? 22.016  3.856   4.181   1.00 71.22 83  A 1 
ATOM   685  C  CG2 . VAL   A 1 83  ? 22.558  1.576   3.353   1.00 75.90 83  A 1 
ATOM   686  N  N   . GLN   A 1 84  ? 25.875  3.309   1.875   1.00 86.61 84  A 1 
ATOM   687  C  CA  . GLN   A 1 84  ? 27.104  2.608   1.514   1.00 82.63 84  A 1 
ATOM   688  C  C   . GLN   A 1 84  ? 27.636  1.903   2.758   1.00 80.75 84  A 1 
ATOM   689  O  O   . GLN   A 1 84  ? 28.047  2.553   3.719   1.00 75.79 84  A 1 
ATOM   690  C  CB  . GLN   A 1 84  ? 28.141  3.575   0.931   1.00 78.31 84  A 1 
ATOM   691  C  CG  . GLN   A 1 84  ? 27.714  4.122   -0.435  1.00 68.85 84  A 1 
ATOM   692  C  CD  . GLN   A 1 84  ? 28.783  4.997   -1.095  1.00 63.70 84  A 1 
ATOM   693  O  OE1 . GLN   A 1 84  ? 29.833  5.278   -0.555  1.00 59.70 84  A 1 
ATOM   694  N  NE2 . GLN   A 1 84  ? 28.546  5.465   -2.303  1.00 58.44 84  A 1 
ATOM   695  N  N   . GLU   A 1 85  ? 27.628  0.573   2.741   1.00 83.96 85  A 1 
ATOM   696  C  CA  . GLU   A 1 85  ? 28.128  -0.259  3.830   1.00 81.78 85  A 1 
ATOM   697  C  C   . GLU   A 1 85  ? 29.065  -1.329  3.273   1.00 81.00 85  A 1 
ATOM   698  O  O   . GLU   A 1 85  ? 28.743  -2.015  2.301   1.00 73.92 85  A 1 
ATOM   699  C  CB  . GLU   A 1 85  ? 26.973  -0.900  4.616   1.00 76.07 85  A 1 
ATOM   700  C  CG  . GLU   A 1 85  ? 26.181  0.122   5.444   1.00 68.41 85  A 1 
ATOM   701  C  CD  . GLU   A 1 85  ? 25.102  -0.508  6.340   1.00 64.11 85  A 1 
ATOM   702  O  OE1 . GLU   A 1 85  ? 24.469  0.263   7.099   1.00 58.74 85  A 1 
ATOM   703  O  OE2 . GLU   A 1 85  ? 24.909  -1.745  6.275   1.00 62.17 85  A 1 
ATOM   704  N  N   . ASN   A 1 86  ? 30.237  -1.475  3.881   1.00 80.28 86  A 1 
ATOM   705  C  CA  . ASN   A 1 86  ? 31.240  -2.482  3.509   1.00 80.68 86  A 1 
ATOM   706  C  C   . ASN   A 1 86  ? 31.605  -2.488  2.008   1.00 82.85 86  A 1 
ATOM   707  O  O   . ASN   A 1 86  ? 31.822  -3.544  1.417   1.00 76.77 86  A 1 
ATOM   708  C  CB  . ASN   A 1 86  ? 30.795  -3.856  4.043   1.00 76.04 86  A 1 
ATOM   709  C  CG  . ASN   A 1 86  ? 30.641  -3.876  5.554   1.00 70.49 86  A 1 
ATOM   710  O  OD1 . ASN   A 1 86  ? 31.336  -3.193  6.284   1.00 64.04 86  A 1 
ATOM   711  N  ND2 . ASN   A 1 86  ? 29.729  -4.674  6.069   1.00 62.38 86  A 1 
ATOM   712  N  N   . GLY   A 1 87  ? 31.644  -1.307  1.395   1.00 77.91 87  A 1 
ATOM   713  C  CA  . GLY   A 1 87  ? 31.964  -1.154  -0.028  1.00 77.10 87  A 1 
ATOM   714  C  C   . GLY   A 1 87  ? 30.817  -1.498  -0.990  1.00 80.00 87  A 1 
ATOM   715  O  O   . GLY   A 1 87  ? 31.018  -1.411  -2.197  1.00 73.87 87  A 1 
ATOM   716  N  N   . ARG   A 1 88  ? 29.630  -1.848  -0.478  1.00 84.04 88  A 1 
ATOM   717  C  CA  . ARG   A 1 88  ? 28.419  -2.087  -1.275  1.00 84.70 88  A 1 
ATOM   718  C  C   . ARG   A 1 88  ? 27.417  -0.951  -1.116  1.00 86.78 88  A 1 
ATOM   719  O  O   . ARG   A 1 88  ? 27.305  -0.342  -0.049  1.00 83.08 88  A 1 
ATOM   720  C  CB  . ARG   A 1 88  ? 27.795  -3.437  -0.921  1.00 78.33 88  A 1 
ATOM   721  C  CG  . ARG   A 1 88  ? 28.674  -4.588  -1.441  1.00 68.86 88  A 1 
ATOM   722  C  CD  . ARG   A 1 88  ? 27.953  -5.930  -1.304  1.00 63.94 88  A 1 
ATOM   723  N  NE  . ARG   A 1 88  ? 28.633  -6.964  -2.099  1.00 57.37 88  A 1 
ATOM   724  C  CZ  . ARG   A 1 88  ? 28.189  -8.179  -2.359  1.00 51.85 88  A 1 
ATOM   725  N  NH1 . ARG   A 1 88  ? 27.129  -8.661  -1.766  1.00 48.28 88  A 1 
ATOM   726  N  NH2 . ARG   A 1 88  ? 28.806  -8.919  -3.242  1.00 45.06 88  A 1 
ATOM   727  N  N   . ILE   A 1 89  ? 26.671  -0.696  -2.180  1.00 82.44 89  A 1 
ATOM   728  C  CA  . ILE   A 1 89  ? 25.589  0.284   -2.201  1.00 83.33 89  A 1 
ATOM   729  C  C   . ILE   A 1 89  ? 24.264  -0.474  -2.137  1.00 84.14 89  A 1 
ATOM   730  O  O   . ILE   A 1 89  ? 23.985  -1.338  -2.964  1.00 80.75 89  A 1 
ATOM   731  C  CB  . ILE   A 1 89  ? 25.693  1.211   -3.428  1.00 80.82 89  A 1 
ATOM   732  C  CG1 . ILE   A 1 89  ? 27.085  1.887   -3.495  1.00 78.16 89  A 1 
ATOM   733  C  CG2 . ILE   A 1 89  ? 24.568  2.259   -3.371  1.00 79.17 89  A 1 
ATOM   734  C  CD1 . ILE   A 1 89  ? 27.298  2.794   -4.712  1.00 75.00 89  A 1 
ATOM   735  N  N   . GLN   A 1 90  ? 23.434  -0.146  -1.145  1.00 84.59 90  A 1 
ATOM   736  C  CA  . GLN   A 1 90  ? 22.130  -0.774  -0.942  1.00 83.51 90  A 1 
ATOM   737  C  C   . GLN   A 1 90  ? 21.069  0.291   -0.666  1.00 84.99 90  A 1 
ATOM   738  O  O   . GLN   A 1 90  ? 21.371  1.356   -0.131  1.00 82.33 90  A 1 
ATOM   739  C  CB  . GLN   A 1 90  ? 22.193  -1.788  0.208   1.00 79.55 90  A 1 
ATOM   740  C  CG  . GLN   A 1 90  ? 23.190  -2.930  -0.049  1.00 71.98 90  A 1 
ATOM   741  C  CD  . GLN   A 1 90  ? 23.157  -4.014  1.036   1.00 67.48 90  A 1 
ATOM   742  O  OE1 . GLN   A 1 90  ? 22.344  -4.013  1.943   1.00 60.84 90  A 1 
ATOM   743  N  NE2 . GLN   A 1 90  ? 24.035  -4.989  0.969   1.00 59.91 90  A 1 
ATOM   744  N  N   . SER   A 1 91  ? 19.802  -0.013  -0.971  1.00 82.92 91  A 1 
ATOM   745  C  CA  . SER   A 1 91  ? 18.666  0.897   -0.743  1.00 81.56 91  A 1 
ATOM   746  C  C   . SER   A 1 91  ? 17.552  0.212   0.064   1.00 82.59 91  A 1 
ATOM   747  O  O   . SER   A 1 91  ? 16.445  -0.007  -0.439  1.00 81.77 91  A 1 
ATOM   748  C  CB  . SER   A 1 91  ? 18.165  1.458   -2.080  1.00 80.36 91  A 1 
ATOM   749  O  OG  . SER   A 1 91  ? 19.208  2.135   -2.753  1.00 76.58 91  A 1 
ATOM   750  N  N   . PRO   A 1 92  ? 17.811  -0.174  1.339   1.00 84.38 92  A 1 
ATOM   751  C  CA  . PRO   A 1 92  ? 16.878  -0.972  2.126   1.00 80.60 92  A 1 
ATOM   752  C  C   . PRO   A 1 92  ? 15.542  -0.247  2.329   1.00 81.34 92  A 1 
ATOM   753  O  O   . PRO   A 1 92  ? 15.461  0.894   2.797   1.00 78.62 92  A 1 
ATOM   754  C  CB  . PRO   A 1 92  ? 17.601  -1.271  3.447   1.00 78.11 92  A 1 
ATOM   755  C  CG  . PRO   A 1 92  ? 18.608  -0.127  3.578   1.00 78.47 92  A 1 
ATOM   756  C  CD  . PRO   A 1 92  ? 19.003  0.133   2.128   1.00 84.69 92  A 1 
ATOM   757  N  N   . GLY   A 1 93  ? 14.454  -0.928  1.996   1.00 85.73 93  A 1 
ATOM   758  C  CA  . GLY   A 1 93  ? 13.094  -0.411  2.159   1.00 84.31 93  A 1 
ATOM   759  C  C   . GLY   A 1 93  ? 12.657  0.640   1.129   1.00 88.53 93  A 1 
ATOM   760  O  O   . GLY   A 1 93  ? 11.590  1.230   1.322   1.00 84.89 93  A 1 
ATOM   761  N  N   . HIS   A 1 94  ? 13.418  0.847   0.043   1.00 85.53 94  A 1 
ATOM   762  C  CA  . HIS   A 1 94  ? 13.076  1.824   -1.000  1.00 86.68 94  A 1 
ATOM   763  C  C   . HIS   A 1 94  ? 11.684  1.585   -1.599  1.00 88.54 94  A 1 
ATOM   764  O  O   . HIS   A 1 94  ? 10.911  2.536   -1.700  1.00 86.61 94  A 1 
ATOM   765  C  CB  . HIS   A 1 94  ? 14.152  1.851   -2.098  1.00 84.30 94  A 1 
ATOM   766  C  CG  . HIS   A 1 94  ? 14.190  0.622   -2.955  1.00 82.53 94  A 1 
ATOM   767  N  ND1 . HIS   A 1 94  ? 14.916  -0.521  -2.718  1.00 74.65 94  A 1 
ATOM   768  C  CD2 . HIS   A 1 94  ? 13.461  0.395   -4.100  1.00 73.16 94  A 1 
ATOM   769  C  CE1 . HIS   A 1 94  ? 14.633  -1.411  -3.685  1.00 76.60 94  A 1 
ATOM   770  N  NE2 . HIS   A 1 94  ? 13.748  -0.893  -4.534  1.00 76.99 94  A 1 
ATOM   771  N  N   . ALA   A 1 95  ? 11.296  0.339   -1.870  1.00 88.35 95  A 1 
ATOM   772  C  CA  . ALA   A 1 95  ? 9.977   0.017   -2.418  1.00 87.12 95  A 1 
ATOM   773  C  C   . ALA   A 1 95  ? 8.830   0.411   -1.466  1.00 89.36 95  A 1 
ATOM   774  O  O   . ALA   A 1 95  ? 7.815   0.969   -1.881  1.00 90.14 95  A 1 
ATOM   775  C  CB  . ALA   A 1 95  ? 9.945   -1.484  -2.733  1.00 85.99 95  A 1 
ATOM   776  N  N   . ARG   A 1 96  ? 9.002   0.169   -0.152  1.00 92.64 96  A 1 
ATOM   777  C  CA  . ARG   A 1 96  ? 7.994   0.542   0.853   1.00 91.16 96  A 1 
ATOM   778  C  C   . ARG   A 1 96  ? 7.860   2.056   0.982   1.00 92.25 96  A 1 
ATOM   779  O  O   . ARG   A 1 96  ? 6.746   2.557   1.123   1.00 92.55 96  A 1 
ATOM   780  C  CB  . ARG   A 1 96  ? 8.326   -0.100  2.207   1.00 89.94 96  A 1 
ATOM   781  C  CG  . ARG   A 1 96  ? 7.208   0.169   3.234   1.00 78.16 96  A 1 
ATOM   782  C  CD  . ARG   A 1 96  ? 7.518   -0.464  4.592   1.00 76.85 96  A 1 
ATOM   783  N  NE  . ARG   A 1 96  ? 6.438   -0.193  5.559   1.00 67.26 96  A 1 
ATOM   784  C  CZ  . ARG   A 1 96  ? 6.411   -0.512  6.842   1.00 59.97 96  A 1 
ATOM   785  N  NH1 . ARG   A 1 96  ? 7.406   -1.138  7.414   1.00 54.90 96  A 1 
ATOM   786  N  NH2 . ARG   A 1 96  ? 5.368   -0.202  7.566   1.00 51.55 96  A 1 
ATOM   787  N  N   . ARG   A 1 97  ? 8.971   2.785   0.977   1.00 94.21 97  A 1 
ATOM   788  C  CA  . ARG   A 1 97  ? 8.950   4.251   1.045   1.00 94.24 97  A 1 
ATOM   789  C  C   . ARG   A 1 97  ? 8.481   4.853   -0.284  1.00 95.07 97  A 1 
ATOM   790  O  O   . ARG   A 1 97  ? 7.702   5.800   -0.269  1.00 95.03 97  A 1 
ATOM   791  C  CB  . ARG   A 1 97  ? 10.327  4.757   1.507   1.00 93.50 97  A 1 
ATOM   792  C  CG  . ARG   A 1 97  ? 10.262  6.242   1.883   1.00 84.38 97  A 1 
ATOM   793  C  CD  . ARG   A 1 97  ? 11.596  6.767   2.431   1.00 79.96 97  A 1 
ATOM   794  N  NE  . ARG   A 1 97  ? 11.910  6.260   3.785   1.00 71.20 97  A 1 
ATOM   795  C  CZ  . ARG   A 1 97  ? 13.024  6.525   4.459   1.00 64.35 97  A 1 
ATOM   796  N  NH1 . ARG   A 1 97  ? 13.966  7.274   3.961   1.00 57.95 97  A 1 
ATOM   797  N  NH2 . ARG   A 1 97  ? 13.208  6.043   5.655   1.00 56.02 97  A 1 
ATOM   798  N  N   . GLY   A 1 98  ? 8.863   4.245   -1.389  1.00 93.94 98  A 1 
ATOM   799  C  CA  . GLY   A 1 98  ? 8.447   4.600   -2.743  1.00 94.04 98  A 1 
ATOM   800  C  C   . GLY   A 1 98  ? 6.934   4.549   -2.937  1.00 95.33 98  A 1 
ATOM   801  O  O   . GLY   A 1 98  ? 6.375   5.477   -3.509  1.00 95.26 98  A 1 
ATOM   802  N  N   . GLU   A 1 99  ? 6.247   3.559   -2.372  1.00 96.08 99  A 1 
ATOM   803  C  CA  . GLU   A 1 99  ? 4.774   3.511   -2.362  1.00 96.17 99  A 1 
ATOM   804  C  C   . GLU   A 1 99  ? 4.163   4.777   -1.738  1.00 96.10 99  A 1 
ATOM   805  O  O   . GLU   A 1 99  ? 3.217   5.355   -2.276  1.00 95.68 99  A 1 
ATOM   806  C  CB  . GLU   A 1 99  ? 4.300   2.263   -1.593  1.00 95.43 99  A 1 
ATOM   807  C  CG  . GLU   A 1 99  ? 2.764   2.163   -1.495  1.00 93.61 99  A 1 
ATOM   808  C  CD  . GLU   A 1 99  ? 2.254   0.964   -0.673  1.00 93.15 99  A 1 
ATOM   809  O  OE1 . GLU   A 1 99  ? 1.057   0.619   -0.808  1.00 87.13 99  A 1 
ATOM   810  O  OE2 . GLU   A 1 99  ? 3.018   0.374   0.122   1.00 88.41 99  A 1 
ATOM   811  N  N   . LEU   A 1 100 ? 4.708   5.219   -0.596  1.00 96.36 100 A 1 
ATOM   812  C  CA  . LEU   A 1 100 ? 4.194   6.386   0.124   1.00 95.67 100 A 1 
ATOM   813  C  C   . LEU   A 1 100 ? 4.454   7.682   -0.652  1.00 95.86 100 A 1 
ATOM   814  O  O   . LEU   A 1 100 ? 3.551   8.507   -0.797  1.00 95.45 100 A 1 
ATOM   815  C  CB  . LEU   A 1 100 ? 4.817   6.452   1.531   1.00 94.89 100 A 1 
ATOM   816  C  CG  . LEU   A 1 100 ? 4.609   5.212   2.420   1.00 92.58 100 A 1 
ATOM   817  C  CD1 . LEU   A 1 100 ? 5.286   5.428   3.774   1.00 88.77 100 A 1 
ATOM   818  C  CD2 . LEU   A 1 100 ? 3.133   4.905   2.663   1.00 87.81 100 A 1 
ATOM   819  N  N   . THR   A 1 101 ? 5.663   7.844   -1.182  1.00 95.91 101 A 1 
ATOM   820  C  CA  . THR   A 1 101 ? 6.042   9.017   -1.978  1.00 95.63 101 A 1 
ATOM   821  C  C   . THR   A 1 101 ? 5.268   9.078   -3.291  1.00 96.07 101 A 1 
ATOM   822  O  O   . THR   A 1 101 ? 4.699   10.124  -3.608  1.00 95.86 101 A 1 
ATOM   823  C  CB  . THR   A 1 101 ? 7.559   9.033   -2.216  1.00 94.95 101 A 1 
ATOM   824  O  OG1 . THR   A 1 101 ? 8.164   9.217   -0.956  1.00 91.94 101 A 1 
ATOM   825  C  CG2 . THR   A 1 101 ? 8.021   10.173  -3.121  1.00 92.19 101 A 1 
ATOM   826  N  N   . ALA   A 1 102 ? 5.150   7.968   -4.016  1.00 96.66 102 A 1 
ATOM   827  C  CA  . ALA   A 1 102 ? 4.379   7.893   -5.254  1.00 96.76 102 A 1 
ATOM   828  C  C   . ALA   A 1 102 ? 2.902   8.244   -5.014  1.00 96.65 102 A 1 
ATOM   829  O  O   . ALA   A 1 102 ? 2.338   9.058   -5.741  1.00 96.28 102 A 1 
ATOM   830  C  CB  . ALA   A 1 102 ? 4.538   6.490   -5.850  1.00 96.84 102 A 1 
ATOM   831  N  N   . ARG   A 1 103 ? 2.294   7.719   -3.934  1.00 97.03 103 A 1 
ATOM   832  C  CA  . ARG   A 1 103 ? 0.914   8.068   -3.554  1.00 96.61 103 A 1 
ATOM   833  C  C   . ARG   A 1 103 ? 0.759   9.565   -3.297  1.00 96.21 103 A 1 
ATOM   834  O  O   . ARG   A 1 103 ? -0.237  10.152  -3.704  1.00 95.49 103 A 1 
ATOM   835  C  CB  . ARG   A 1 103 ? 0.492   7.247   -2.331  1.00 95.98 103 A 1 
ATOM   836  C  CG  . ARG   A 1 103 ? -0.977  7.473   -1.962  1.00 94.16 103 A 1 
ATOM   837  C  CD  . ARG   A 1 103 ? -1.406  6.609   -0.778  1.00 94.04 103 A 1 
ATOM   838  N  NE  . ARG   A 1 103 ? -1.422  5.183   -1.115  1.00 93.66 103 A 1 
ATOM   839  C  CZ  . ARG   A 1 103 ? -0.646  4.215   -0.658  1.00 95.10 103 A 1 
ATOM   840  N  NH1 . ARG   A 1 103 ? 0.290   4.419   0.227   1.00 88.37 103 A 1 
ATOM   841  N  NH2 . ARG   A 1 103 ? -0.813  3.006   -1.092  1.00 90.48 103 A 1 
ATOM   842  N  N   . GLN   A 1 104 ? 1.728   10.188  -2.630  1.00 96.07 104 A 1 
ATOM   843  C  CA  . GLN   A 1 104 ? 1.678   11.616  -2.326  1.00 95.12 104 A 1 
ATOM   844  C  C   . GLN   A 1 104 ? 1.816   12.481  -3.592  1.00 95.36 104 A 1 
ATOM   845  O  O   . GLN   A 1 104 ? 1.036   13.420  -3.762  1.00 94.52 104 A 1 
ATOM   846  C  CB  . GLN   A 1 104 ? 2.752   11.931  -1.284  1.00 93.61 104 A 1 
ATOM   847  C  CG  . GLN   A 1 104 ? 2.467   13.265  -0.586  1.00 81.92 104 A 1 
ATOM   848  C  CD  . GLN   A 1 104 ? 3.407   13.507  0.597   1.00 77.02 104 A 1 
ATOM   849  O  OE1 . GLN   A 1 104 ? 4.516   13.022  0.680   1.00 69.47 104 A 1 
ATOM   850  N  NE2 . GLN   A 1 104 ? 2.994   14.270  1.577   1.00 64.96 104 A 1 
ATOM   851  N  N   . ILE   A 1 105 ? 2.739   12.130  -4.492  1.00 96.02 105 A 1 
ATOM   852  C  CA  . ILE   A 1 105 ? 2.911   12.787  -5.798  1.00 96.03 105 A 1 
ATOM   853  C  C   . ILE   A 1 105 ? 1.613   12.697  -6.609  1.00 95.81 105 A 1 
ATOM   854  O  O   . ILE   A 1 105 ? 1.092   13.714  -7.061  1.00 95.10 105 A 1 
ATOM   855  C  CB  . ILE   A 1 105 ? 4.109   12.165  -6.560  1.00 96.28 105 A 1 
ATOM   856  C  CG1 . ILE   A 1 105 ? 5.442   12.534  -5.865  1.00 95.63 105 A 1 
ATOM   857  C  CG2 . ILE   A 1 105 ? 4.143   12.620  -8.033  1.00 95.69 105 A 1 
ATOM   858  C  CD1 . ILE   A 1 105 ? 6.647   11.722  -6.358  1.00 93.95 105 A 1 
ATOM   859  N  N   . LEU   A 1 106 ? 1.038   11.493  -6.728  1.00 96.67 106 A 1 
ATOM   860  C  CA  . LEU   A 1 106 ? -0.159  11.238  -7.539  1.00 96.56 106 A 1 
ATOM   861  C  C   . LEU   A 1 106 ? -1.471  11.705  -6.883  1.00 95.83 106 A 1 
ATOM   862  O  O   . LEU   A 1 106 ? -2.521  11.689  -7.522  1.00 94.77 106 A 1 
ATOM   863  C  CB  . LEU   A 1 106 ? -0.212  9.743   -7.887  1.00 97.01 106 A 1 
ATOM   864  C  CG  . LEU   A 1 106 ? 0.978   9.223   -8.715  1.00 96.74 106 A 1 
ATOM   865  C  CD1 . LEU   A 1 106 ? 0.849   7.714   -8.869  1.00 96.18 106 A 1 
ATOM   866  C  CD2 . LEU   A 1 106 ? 1.041   9.851   -10.106 1.00 95.66 106 A 1 
ATOM   867  N  N   . TRP   A 1 107 ? -1.439  12.125  -5.628  1.00 95.97 107 A 1 
ATOM   868  C  CA  . TRP   A 1 107 ? -2.586  12.748  -4.964  1.00 95.22 107 A 1 
ATOM   869  C  C   . TRP   A 1 107 ? -2.527  14.275  -5.010  1.00 94.75 107 A 1 
ATOM   870  O  O   . TRP   A 1 107 ? -3.538  14.925  -5.289  1.00 93.75 107 A 1 
ATOM   871  C  CB  . TRP   A 1 107 ? -2.680  12.243  -3.521  1.00 94.31 107 A 1 
ATOM   872  C  CG  . TRP   A 1 107 ? -3.785  12.857  -2.718  1.00 92.59 107 A 1 
ATOM   873  C  CD1 . TRP   A 1 107 ? -5.098  12.806  -3.023  1.00 89.09 107 A 1 
ATOM   874  C  CD2 . TRP   A 1 107 ? -3.686  13.647  -1.490  1.00 91.56 107 A 1 
ATOM   875  N  NE1 . TRP   A 1 107 ? -5.833  13.502  -2.068  1.00 87.18 107 A 1 
ATOM   876  C  CE2 . TRP   A 1 107 ? -5.002  14.027  -1.107  1.00 89.63 107 A 1 
ATOM   877  C  CE3 . TRP   A 1 107 ? -2.611  14.056  -0.671  1.00 86.79 107 A 1 
ATOM   878  C  CZ2 . TRP   A 1 107 ? -5.252  14.787  0.058   1.00 86.96 107 A 1 
ATOM   879  C  CZ3 . TRP   A 1 107 ? -2.863  14.810  0.485   1.00 83.79 107 A 1 
ATOM   880  C  CH2 . TRP   A 1 107 ? -4.166  15.170  0.847   1.00 84.46 107 A 1 
ATOM   881  N  N   . ARG   A 1 108 ? -1.350  14.860  -4.732  1.00 94.32 108 A 1 
ATOM   882  C  CA  . ARG   A 1 108 ? -1.200  16.314  -4.599  1.00 93.35 108 A 1 
ATOM   883  C  C   . ARG   A 1 108 ? -0.737  16.985  -5.886  1.00 93.50 108 A 1 
ATOM   884  O  O   . ARG   A 1 108 ? -1.341  17.968  -6.300  1.00 92.61 108 A 1 
ATOM   885  C  CB  . ARG   A 1 108 ? -0.238  16.610  -3.439  1.00 91.66 108 A 1 
ATOM   886  C  CG  . ARG   A 1 108 ? -0.177  18.111  -3.110  1.00 84.32 108 A 1 
ATOM   887  C  CD  . ARG   A 1 108 ? 0.939   18.426  -2.114  1.00 82.14 108 A 1 
ATOM   888  N  NE  . ARG   A 1 108 ? 2.250   18.182  -2.720  1.00 74.15 108 A 1 
ATOM   889  C  CZ  . ARG   A 1 108 ? 3.433   18.222  -2.146  1.00 68.44 108 A 1 
ATOM   890  N  NH1 . ARG   A 1 108 ? 3.578   18.561  -0.894  1.00 62.15 108 A 1 
ATOM   891  N  NH2 . ARG   A 1 108 ? 4.488   17.912  -2.845  1.00 58.14 108 A 1 
ATOM   892  N  N   . ASP   A 1 109 ? 0.335   16.487  -6.479  1.00 94.53 109 A 1 
ATOM   893  C  CA  . ASP   A 1 109 ? 1.079   17.202  -7.523  1.00 94.11 109 A 1 
ATOM   894  C  C   . ASP   A 1 109 ? 0.559   16.855  -8.923  1.00 94.41 109 A 1 
ATOM   895  O  O   . ASP   A 1 109 ? 0.464   17.722  -9.792  1.00 93.02 109 A 1 
ATOM   896  C  CB  . ASP   A 1 109 ? 2.586   16.905  -7.382  1.00 93.37 109 A 1 
ATOM   897  C  CG  . ASP   A 1 109 ? 3.140   17.236  -5.987  1.00 92.08 109 A 1 
ATOM   898  O  OD1 . ASP   A 1 109 ? 2.664   18.200  -5.345  1.00 89.07 109 A 1 
ATOM   899  O  OD2 . ASP   A 1 109 ? 4.031   16.519  -5.487  1.00 88.28 109 A 1 
ATOM   900  N  N   . ILE   A 1 110 ? 0.166   15.598  -9.124  1.00 95.41 110 A 1 
ATOM   901  C  CA  . ILE   A 1 110 ? -0.388  15.077  -10.376 1.00 95.78 110 A 1 
ATOM   902  C  C   . ILE   A 1 110 ? -1.707  14.365  -10.049 1.00 95.78 110 A 1 
ATOM   903  O  O   . ILE   A 1 110 ? -1.718  13.151  -9.834  1.00 94.96 110 A 1 
ATOM   904  C  CB  . ILE   A 1 110 ? 0.622   14.148  -11.086 1.00 95.89 110 A 1 
ATOM   905  C  CG1 . ILE   A 1 110 ? 1.997   14.840  -11.268 1.00 94.38 110 A 1 
ATOM   906  C  CG2 . ILE   A 1 110 ? 0.053   13.713  -12.452 1.00 94.62 110 A 1 
ATOM   907  C  CD1 . ILE   A 1 110 ? 3.095   13.886  -11.735 1.00 89.47 110 A 1 
ATOM   908  N  N   . PRO   A 1 111 ? -2.836  15.092  -9.974  1.00 94.33 111 A 1 
ATOM   909  C  CA  . PRO   A 1 111 ? -4.124  14.498  -9.618  1.00 93.89 111 A 1 
ATOM   910  C  C   . PRO   A 1 111 ? -4.467  13.285  -10.485 1.00 94.76 111 A 1 
ATOM   911  O  O   . PRO   A 1 111 ? -4.615  13.403  -11.698 1.00 94.06 111 A 1 
ATOM   912  C  CB  . PRO   A 1 111 ? -5.149  15.624  -9.772  1.00 91.61 111 A 1 
ATOM   913  C  CG  . PRO   A 1 111 ? -4.316  16.884  -9.530  1.00 88.14 111 A 1 
ATOM   914  C  CD  . PRO   A 1 111 ? -2.964  16.535  -10.134 1.00 91.99 111 A 1 
ATOM   915  N  N   . THR   A 1 112 ? -4.596  12.129  -9.836  1.00 95.72 112 A 1 
ATOM   916  C  CA  . THR   A 1 112 ? -4.782  10.828  -10.490 1.00 96.46 112 A 1 
ATOM   917  C  C   . THR   A 1 112 ? -6.035  10.163  -9.928  1.00 96.59 112 A 1 
ATOM   918  O  O   . THR   A 1 112 ? -6.207  10.181  -8.709  1.00 96.23 112 A 1 
ATOM   919  C  CB  . THR   A 1 112 ? -3.550  9.941   -10.256 1.00 96.55 112 A 1 
ATOM   920  O  OG1 . THR   A 1 112 ? -2.387  10.619  -10.666 1.00 93.36 112 A 1 
ATOM   921  C  CG2 . THR   A 1 112 ? -3.605  8.630   -11.033 1.00 93.72 112 A 1 
ATOM   922  N  N   . PRO   A 1 113 ? -6.908  9.565   -10.766 1.00 96.22 113 A 1 
ATOM   923  C  CA  . PRO   A 1 113 ? -8.045  8.788   -10.275 1.00 96.28 113 A 1 
ATOM   924  C  C   . PRO   A 1 113 ? -7.589  7.714   -9.283  1.00 96.84 113 A 1 
ATOM   925  O  O   . PRO   A 1 113 ? -6.599  7.027   -9.529  1.00 96.76 113 A 1 
ATOM   926  C  CB  . PRO   A 1 113 ? -8.697  8.173   -11.515 1.00 95.64 113 A 1 
ATOM   927  C  CG  . PRO   A 1 113 ? -8.300  9.132   -12.637 1.00 94.46 113 A 1 
ATOM   928  C  CD  . PRO   A 1 113 ? -6.910  9.600   -12.222 1.00 95.81 113 A 1 
ATOM   929  N  N   . PHE   A 1 114 ? -8.314  7.552   -8.174  1.00 96.33 114 A 1 
ATOM   930  C  CA  . PHE   A 1 114 ? -7.904  6.696   -7.053  1.00 96.78 114 A 1 
ATOM   931  C  C   . PHE   A 1 114 ? -7.503  5.278   -7.482  1.00 97.11 114 A 1 
ATOM   932  O  O   . PHE   A 1 114 ? -6.446  4.794   -7.087  1.00 96.93 114 A 1 
ATOM   933  C  CB  . PHE   A 1 114 ? -9.047  6.631   -6.038  1.00 96.59 114 A 1 
ATOM   934  C  CG  . PHE   A 1 114 ? -8.800  5.664   -4.900  1.00 96.87 114 A 1 
ATOM   935  C  CD1 . PHE   A 1 114 ? -9.367  4.374   -4.925  1.00 96.30 114 A 1 
ATOM   936  C  CD2 . PHE   A 1 114 ? -7.979  6.034   -3.820  1.00 96.24 114 A 1 
ATOM   937  C  CE1 . PHE   A 1 114 ? -9.123  3.473   -3.874  1.00 95.69 114 A 1 
ATOM   938  C  CE2 . PHE   A 1 114 ? -7.734  5.136   -2.769  1.00 95.53 114 A 1 
ATOM   939  C  CZ  . PHE   A 1 114 ? -8.308  3.854   -2.796  1.00 95.92 114 A 1 
ATOM   940  N  N   . VAL   A 1 115 ? -8.317  4.633   -8.310  1.00 96.86 115 A 1 
ATOM   941  C  CA  . VAL   A 1 115 ? -8.070  3.259   -8.773  1.00 96.79 115 A 1 
ATOM   942  C  C   . VAL   A 1 115 ? -6.745  3.162   -9.534  1.00 97.30 115 A 1 
ATOM   943  O  O   . VAL   A 1 115 ? -5.940  2.276   -9.251  1.00 97.08 115 A 1 
ATOM   944  C  CB  . VAL   A 1 115 ? -9.244  2.754   -9.633  1.00 95.95 115 A 1 
ATOM   945  C  CG1 . VAL   A 1 115 ? -8.983  1.357   -10.204 1.00 92.13 115 A 1 
ATOM   946  C  CG2 . VAL   A 1 115 ? -10.533 2.687   -8.803  1.00 92.34 115 A 1 
ATOM   947  N  N   . LEU   A 1 116 ? -6.470  4.100   -10.443 1.00 97.21 116 A 1 
ATOM   948  C  CA  . LEU   A 1 116 ? -5.224  4.123   -11.215 1.00 97.56 116 A 1 
ATOM   949  C  C   . LEU   A 1 116 ? -4.023  4.429   -10.315 1.00 97.88 116 A 1 
ATOM   950  O  O   . LEU   A 1 116 ? -2.994  3.764   -10.399 1.00 97.72 116 A 1 
ATOM   951  C  CB  . LEU   A 1 116 ? -5.318  5.160   -12.346 1.00 97.40 116 A 1 
ATOM   952  C  CG  . LEU   A 1 116 ? -6.490  4.973   -13.325 1.00 96.49 116 A 1 
ATOM   953  C  CD1 . LEU   A 1 116 ? -6.411  6.045   -14.408 1.00 95.34 116 A 1 
ATOM   954  C  CD2 . LEU   A 1 116 ? -6.488  3.601   -13.999 1.00 95.09 116 A 1 
ATOM   955  N  N   . ARG   A 1 117 ? -4.157  5.392   -9.405  1.00 97.52 117 A 1 
ATOM   956  C  CA  . ARG   A 1 117 ? -3.108  5.741   -8.442  1.00 97.65 117 A 1 
ATOM   957  C  C   . ARG   A 1 117 ? -2.706  4.546   -7.583  1.00 97.99 117 A 1 
ATOM   958  O  O   . ARG   A 1 117 ? -1.519  4.263   -7.453  1.00 97.89 117 A 1 
ATOM   959  C  CB  . ARG   A 1 117 ? -3.586  6.898   -7.561  1.00 96.92 117 A 1 
ATOM   960  C  CG  . ARG   A 1 117 ? -2.462  7.415   -6.653  1.00 95.36 117 A 1 
ATOM   961  C  CD  . ARG   A 1 117 ? -3.019  8.369   -5.606  1.00 94.57 117 A 1 
ATOM   962  N  NE  . ARG   A 1 117 ? -3.788  7.637   -4.602  1.00 92.74 117 A 1 
ATOM   963  C  CZ  . ARG   A 1 117 ? -4.745  8.120   -3.837  1.00 94.80 117 A 1 
ATOM   964  N  NH1 . ARG   A 1 117 ? -5.132  9.358   -3.905  1.00 87.63 117 A 1 
ATOM   965  N  NH2 . ARG   A 1 117 ? -5.330  7.359   -2.971  1.00 89.15 117 A 1 
ATOM   966  N  N   . GLU   A 1 118 ? -3.671  3.840   -7.011  1.00 97.53 118 A 1 
ATOM   967  C  CA  . GLU   A 1 118 ? -3.379  2.694   -6.143  1.00 97.51 118 A 1 
ATOM   968  C  C   . GLU   A 1 118 ? -2.828  1.488   -6.920  1.00 97.64 118 A 1 
ATOM   969  O  O   . GLU   A 1 118 ? -2.035  0.736   -6.359  1.00 97.11 118 A 1 
ATOM   970  C  CB  . GLU   A 1 118 ? -4.597  2.331   -5.287  1.00 97.22 118 A 1 
ATOM   971  C  CG  . GLU   A 1 118 ? -4.958  3.407   -4.247  1.00 96.29 118 A 1 
ATOM   972  C  CD  . GLU   A 1 118 ? -3.779  3.804   -3.335  1.00 96.65 118 A 1 
ATOM   973  O  OE1 . GLU   A 1 118 ? -3.419  5.004   -3.283  1.00 93.59 118 A 1 
ATOM   974  O  OE2 . GLU   A 1 118 ? -3.180  2.937   -2.659  1.00 94.60 118 A 1 
ATOM   975  N  N   . GLN   A 1 119 ? -3.139  1.341   -8.211  1.00 97.82 119 A 1 
ATOM   976  C  CA  . GLN   A 1 119 ? -2.446  0.383   -9.082  1.00 97.86 119 A 1 
ATOM   977  C  C   . GLN   A 1 119 ? -0.965  0.756   -9.261  1.00 98.22 119 A 1 
ATOM   978  O  O   . GLN   A 1 119 ? -0.093  -0.092  -9.063  1.00 98.06 119 A 1 
ATOM   979  C  CB  . GLN   A 1 119 ? -3.135  0.300   -10.452 1.00 97.44 119 A 1 
ATOM   980  C  CG  . GLN   A 1 119 ? -4.489  -0.425  -10.402 1.00 93.68 119 A 1 
ATOM   981  C  CD  . GLN   A 1 119 ? -5.247  -0.346  -11.731 1.00 90.72 119 A 1 
ATOM   982  O  OE1 . GLN   A 1 119 ? -4.749  0.080   -12.763 1.00 81.90 119 A 1 
ATOM   983  N  NE2 . GLN   A 1 119 ? -6.490  -0.762  -11.762 1.00 79.02 119 A 1 
ATOM   984  N  N   . ILE   A 1 120 ? -0.672  2.020   -9.552  1.00 97.82 120 A 1 
ATOM   985  C  CA  . ILE   A 1 120 ? 0.708   2.506   -9.726  1.00 98.11 120 A 1 
ATOM   986  C  C   . ILE   A 1 120 ? 1.518   2.293   -8.444  1.00 98.15 120 A 1 
ATOM   987  O  O   . ILE   A 1 120 ? 2.588   1.689   -8.474  1.00 97.92 120 A 1 
ATOM   988  C  CB  . ILE   A 1 120 ? 0.711   3.989   -10.162 1.00 98.16 120 A 1 
ATOM   989  C  CG1 . ILE   A 1 120 ? 0.099   4.157   -11.570 1.00 97.61 120 A 1 
ATOM   990  C  CG2 . ILE   A 1 120 ? 2.140   4.568   -10.145 1.00 97.74 120 A 1 
ATOM   991  C  CD1 . ILE   A 1 120 ? -0.357  5.589   -11.869 1.00 96.60 120 A 1 
ATOM   992  N  N   . VAL   A 1 121 ? 1.012   2.728   -7.289  1.00 97.94 121 A 1 
ATOM   993  C  CA  . VAL   A 1 121 ? 1.761   2.609   -6.029  1.00 97.79 121 A 1 
ATOM   994  C  C   . VAL   A 1 121 ? 1.894   1.158   -5.553  1.00 97.91 121 A 1 
ATOM   995  O  O   . VAL   A 1 121 ? 2.855   0.828   -4.862  1.00 97.28 121 A 1 
ATOM   996  C  CB  . VAL   A 1 121 ? 1.198   3.507   -4.914  1.00 96.64 121 A 1 
ATOM   997  C  CG1 . VAL   A 1 121 ? 1.039   4.957   -5.381  1.00 93.08 121 A 1 
ATOM   998  C  CG2 . VAL   A 1 121 ? -0.138  3.016   -4.361  1.00 93.21 121 A 1 
ATOM   999  N  N   . ALA   A 1 122 ? 0.968   0.279   -5.929  1.00 97.91 122 A 1 
ATOM   1000 C  CA  . ALA   A 1 122 ? 1.094   -1.153  -5.675  1.00 97.70 122 A 1 
ATOM   1001 C  C   . ALA   A 1 122 ? 2.219   -1.781  -6.506  1.00 97.85 122 A 1 
ATOM   1002 O  O   . ALA   A 1 122 ? 2.999   -2.569  -5.963  1.00 97.45 122 A 1 
ATOM   1003 C  CB  . ALA   A 1 122 ? -0.249  -1.841  -5.940  1.00 97.22 122 A 1 
ATOM   1004 N  N   . LEU   A 1 123 ? 2.352   -1.391  -7.776  1.00 97.81 123 A 1 
ATOM   1005 C  CA  . LEU   A 1 123 ? 3.472   -1.792  -8.631  1.00 97.81 123 A 1 
ATOM   1006 C  C   . LEU   A 1 123 ? 4.805   -1.309  -8.048  1.00 97.79 123 A 1 
ATOM   1007 O  O   . LEU   A 1 123 ? 5.708   -2.119  -7.867  1.00 97.24 123 A 1 
ATOM   1008 C  CB  . LEU   A 1 123 ? 3.262   -1.260  -10.061 1.00 97.71 123 A 1 
ATOM   1009 C  CG  . LEU   A 1 123 ? 2.153   -1.976  -10.856 1.00 97.13 123 A 1 
ATOM   1010 C  CD1 . LEU   A 1 123 ? 1.787   -1.177  -12.104 1.00 96.21 123 A 1 
ATOM   1011 C  CD2 . LEU   A 1 123 ? 2.592   -3.375  -11.297 1.00 95.79 123 A 1 
ATOM   1012 N  N   . VAL   A 1 124 ? 4.899   -0.042  -7.628  1.00 97.48 124 A 1 
ATOM   1013 C  CA  . VAL   A 1 124 ? 6.088   0.500   -6.937  1.00 97.20 124 A 1 
ATOM   1014 C  C   . VAL   A 1 124 ? 6.415   -0.308  -5.674  1.00 96.88 124 A 1 
ATOM   1015 O  O   . VAL   A 1 124 ? 7.569   -0.654  -5.424  1.00 96.13 124 A 1 
ATOM   1016 C  CB  . VAL   A 1 124 ? 5.885   1.987   -6.584  1.00 96.96 124 A 1 
ATOM   1017 C  CG1 . VAL   A 1 124 ? 7.039   2.555   -5.743  1.00 95.83 124 A 1 
ATOM   1018 C  CG2 . VAL   A 1 124 ? 5.767   2.846   -7.846  1.00 96.15 124 A 1 
ATOM   1019 N  N   . ARG   A 1 125 ? 5.403   -0.654  -4.870  1.00 97.54 125 A 1 
ATOM   1020 C  CA  . ARG   A 1 125 ? 5.601   -1.409  -3.623  1.00 97.17 125 A 1 
ATOM   1021 C  C   . ARG   A 1 125 ? 6.110   -2.829  -3.838  1.00 97.02 125 A 1 
ATOM   1022 O  O   . ARG   A 1 125 ? 6.795   -3.360  -2.959  1.00 96.15 125 A 1 
ATOM   1023 C  CB  . ARG   A 1 125 ? 4.282   -1.418  -2.833  1.00 96.39 125 A 1 
ATOM   1024 C  CG  . ARG   A 1 125 ? 4.336   -2.224  -1.522  1.00 93.15 125 A 1 
ATOM   1025 C  CD  . ARG   A 1 125 ? 5.387   -1.676  -0.561  1.00 88.95 125 A 1 
ATOM   1026 N  NE  . ARG   A 1 125 ? 5.521   -2.528  0.635   1.00 84.62 125 A 1 
ATOM   1027 C  CZ  . ARG   A 1 125 ? 6.377   -3.522  0.787   1.00 80.33 125 A 1 
ATOM   1028 N  NH1 . ARG   A 1 125 ? 7.197   -3.895  -0.160  1.00 72.86 125 A 1 
ATOM   1029 N  NH2 . ARG   A 1 125 ? 6.432   -4.157  1.922   1.00 74.81 125 A 1 
ATOM   1030 N  N   . LEU   A 1 126 ? 5.713   -3.455  -4.939  1.00 96.93 126 A 1 
ATOM   1031 C  CA  . LEU   A 1 126 ? 5.871   -4.887  -5.185  1.00 96.67 126 A 1 
ATOM   1032 C  C   . LEU   A 1 126 ? 6.811   -5.214  -6.354  1.00 96.76 126 A 1 
ATOM   1033 O  O   . LEU   A 1 126 ? 6.971   -6.393  -6.645  1.00 95.62 126 A 1 
ATOM   1034 C  CB  . LEU   A 1 126 ? 4.477   -5.522  -5.380  1.00 96.14 126 A 1 
ATOM   1035 C  CG  . LEU   A 1 126 ? 3.546   -5.458  -4.151  1.00 95.23 126 A 1 
ATOM   1036 C  CD1 . LEU   A 1 126 ? 2.160   -5.978  -4.525  1.00 92.87 126 A 1 
ATOM   1037 C  CD2 . LEU   A 1 126 ? 4.071   -6.294  -2.978  1.00 92.30 126 A 1 
ATOM   1038 N  N   . HIS   A 1 127 ? 7.460   -4.222  -6.984  1.00 95.77 127 A 1 
ATOM   1039 C  CA  . HIS   A 1 127 ? 8.255   -4.428  -8.206  1.00 95.25 127 A 1 
ATOM   1040 C  C   . HIS   A 1 127 ? 9.318   -5.528  -8.085  1.00 94.86 127 A 1 
ATOM   1041 O  O   . HIS   A 1 127 ? 9.556   -6.265  -9.039  1.00 92.75 127 A 1 
ATOM   1042 C  CB  . HIS   A 1 127 ? 8.900   -3.107  -8.643  1.00 94.27 127 A 1 
ATOM   1043 C  CG  . HIS   A 1 127 ? 9.953   -2.581  -7.708  1.00 94.94 127 A 1 
ATOM   1044 N  ND1 . HIS   A 1 127 ? 9.765   -1.664  -6.700  1.00 88.45 127 A 1 
ATOM   1045 C  CD2 . HIS   A 1 127 ? 11.292  -2.899  -7.695  1.00 88.78 127 A 1 
ATOM   1046 C  CE1 . HIS   A 1 127 ? 10.949  -1.434  -6.110  1.00 89.57 127 A 1 
ATOM   1047 N  NE2 . HIS   A 1 127 ? 11.899  -2.175  -6.677  1.00 90.64 127 A 1 
ATOM   1048 N  N   . GLY   A 1 128 ? 9.904   -5.709  -6.895  1.00 95.40 128 A 1 
ATOM   1049 C  CA  . GLY   A 1 128 ? 10.877  -6.777  -6.643  1.00 94.25 128 A 1 
ATOM   1050 C  C   . GLY   A 1 128 ? 10.264  -8.167  -6.427  1.00 94.99 128 A 1 
ATOM   1051 O  O   . GLY   A 1 128 ? 11.000  -9.151  -6.452  1.00 93.26 128 A 1 
ATOM   1052 N  N   . LEU   A 1 129 ? 8.949   -8.279  -6.204  1.00 95.63 129 A 1 
ATOM   1053 C  CA  . LEU   A 1 129 ? 8.295   -9.545  -5.825  1.00 95.79 129 A 1 
ATOM   1054 C  C   . LEU   A 1 129 ? 8.594   -10.701 -6.797  1.00 96.24 129 A 1 
ATOM   1055 O  O   . LEU   A 1 129 ? 8.968   -11.768 -6.305  1.00 95.62 129 A 1 
ATOM   1056 C  CB  . LEU   A 1 129 ? 6.778   -9.324  -5.640  1.00 95.13 129 A 1 
ATOM   1057 C  CG  . LEU   A 1 129 ? 6.000   -10.575 -5.176  1.00 93.88 129 A 1 
ATOM   1058 C  CD1 . LEU   A 1 129 ? 6.275   -10.896 -3.709  1.00 90.21 129 A 1 
ATOM   1059 C  CD2 . LEU   A 1 129 ? 4.497   -10.351 -5.336  1.00 89.59 129 A 1 
ATOM   1060 N  N   . PRO   A 1 130 ? 8.514   -10.527 -8.125  1.00 96.31 130 A 1 
ATOM   1061 C  CA  . PRO   A 1 130 ? 8.776   -11.617 -9.067  1.00 95.82 130 A 1 
ATOM   1062 C  C   . PRO   A 1 130 ? 10.174  -12.236 -8.937  1.00 95.23 130 A 1 
ATOM   1063 O  O   . PRO   A 1 130 ? 10.339  -13.428 -9.170  1.00 93.21 130 A 1 
ATOM   1064 C  CB  . PRO   A 1 130 ? 8.562   -11.009 -10.456 1.00 95.44 130 A 1 
ATOM   1065 C  CG  . PRO   A 1 130 ? 7.580   -9.875  -10.204 1.00 94.98 130 A 1 
ATOM   1066 C  CD  . PRO   A 1 130 ? 8.048   -9.354  -8.851  1.00 96.50 130 A 1 
ATOM   1067 N  N   . LEU   A 1 131 ? 11.175  -11.458 -8.505  1.00 95.24 131 A 1 
ATOM   1068 C  CA  . LEU   A 1 131 ? 12.563  -11.921 -8.411  1.00 93.83 131 A 1 
ATOM   1069 C  C   . LEU   A 1 131 ? 12.843  -12.777 -7.173  1.00 93.08 131 A 1 
ATOM   1070 O  O   . LEU   A 1 131 ? 13.694  -13.664 -7.217  1.00 89.33 131 A 1 
ATOM   1071 C  CB  . LEU   A 1 131 ? 13.506  -10.707 -8.425  1.00 92.00 131 A 1 
ATOM   1072 C  CG  . LEU   A 1 131 ? 13.520  -9.918  -9.744  1.00 87.83 131 A 1 
ATOM   1073 C  CD1 . LEU   A 1 131 ? 14.438  -8.705  -9.612  1.00 83.61 131 A 1 
ATOM   1074 C  CD2 . LEU   A 1 131 ? 14.024  -10.787 -10.898 1.00 82.61 131 A 1 
ATOM   1075 N  N   . TRP   A 1 132 ? 12.167  -12.506 -6.055  1.00 94.59 132 A 1 
ATOM   1076 C  CA  . TRP   A 1 132 ? 12.472  -13.127 -4.759  1.00 92.96 132 A 1 
ATOM   1077 C  C   . TRP   A 1 132 ? 11.313  -13.907 -4.132  1.00 93.62 132 A 1 
ATOM   1078 O  O   . TRP   A 1 132 ? 11.509  -14.509 -3.072  1.00 91.60 132 A 1 
ATOM   1079 C  CB  . TRP   A 1 132 ? 13.026  -12.060 -3.803  1.00 90.36 132 A 1 
ATOM   1080 C  CG  . TRP   A 1 132 ? 12.177  -10.837 -3.595  1.00 85.13 132 A 1 
ATOM   1081 C  CD1 . TRP   A 1 132 ? 12.447  -9.617  -4.105  1.00 74.05 132 A 1 
ATOM   1082 C  CD2 . TRP   A 1 132 ? 10.942  -10.690 -2.810  1.00 81.66 132 A 1 
ATOM   1083 N  NE1 . TRP   A 1 132 ? 11.469  -8.716  -3.702  1.00 69.75 132 A 1 
ATOM   1084 C  CE2 . TRP   A 1 132 ? 10.527  -9.332  -2.909  1.00 76.63 132 A 1 
ATOM   1085 C  CE3 . TRP   A 1 132 ? 10.155  -11.559 -2.034  1.00 69.89 132 A 1 
ATOM   1086 C  CZ2 . TRP   A 1 132 ? 9.359   -8.862  -2.270  1.00 70.68 132 A 1 
ATOM   1087 C  CZ3 . TRP   A 1 132 ? 8.984   -11.093 -1.399  1.00 65.36 132 A 1 
ATOM   1088 C  CH2 . TRP   A 1 132 ? 8.596   -9.764  -1.524  1.00 65.07 132 A 1 
ATOM   1089 N  N   . LEU   A 1 133 ? 10.138  -13.937 -4.747  1.00 92.75 133 A 1 
ATOM   1090 C  CA  . LEU   A 1 133 ? 8.955   -14.614 -4.200  1.00 92.74 133 A 1 
ATOM   1091 C  C   . LEU   A 1 133 ? 9.242   -16.072 -3.837  1.00 92.78 133 A 1 
ATOM   1092 O  O   . LEU   A 1 133 ? 8.984   -16.481 -2.704  1.00 90.12 133 A 1 
ATOM   1093 C  CB  . LEU   A 1 133 ? 7.805   -14.521 -5.216  1.00 91.96 133 A 1 
ATOM   1094 C  CG  . LEU   A 1 133 ? 6.537   -15.291 -4.790  1.00 92.79 133 A 1 
ATOM   1095 C  CD1 . LEU   A 1 133 ? 5.915   -14.714 -3.522  1.00 90.48 133 A 1 
ATOM   1096 C  CD2 . LEU   A 1 133 ? 5.498   -15.244 -5.904  1.00 90.36 133 A 1 
ATOM   1097 N  N   . LEU   A 1 134 ? 9.812   -16.835 -4.762  1.00 93.22 134 A 1 
ATOM   1098 C  CA  . LEU   A 1 134 ? 10.069  -18.272 -4.601  1.00 91.68 134 A 1 
ATOM   1099 C  C   . LEU   A 1 134 ? 11.181  -18.589 -3.583  1.00 91.24 134 A 1 
ATOM   1100 O  O   . LEU   A 1 134 ? 11.321  -19.733 -3.167  1.00 88.62 134 A 1 
ATOM   1101 C  CB  . LEU   A 1 134 ? 10.382  -18.888 -5.977  1.00 90.84 134 A 1 
ATOM   1102 C  CG  . LEU   A 1 134 ? 9.239   -18.778 -7.008  1.00 87.94 134 A 1 
ATOM   1103 C  CD1 . LEU   A 1 134 ? 9.681   -19.388 -8.334  1.00 84.11 134 A 1 
ATOM   1104 C  CD2 . LEU   A 1 134 ? 7.971   -19.501 -6.546  1.00 83.77 134 A 1 
ATOM   1105 N  N   . GLU   A 1 135 ? 11.941  -17.581 -3.137  1.00 93.15 135 A 1 
ATOM   1106 C  CA  . GLU   A 1 135 ? 12.946  -17.707 -2.073  1.00 91.40 135 A 1 
ATOM   1107 C  C   . GLU   A 1 135 ? 12.361  -17.429 -0.676  1.00 91.60 135 A 1 
ATOM   1108 O  O   . GLU   A 1 135 ? 13.057  -17.536 0.338   1.00 88.53 135 A 1 
ATOM   1109 C  CB  . GLU   A 1 135 ? 14.118  -16.753 -2.340  1.00 88.98 135 A 1 
ATOM   1110 C  CG  . GLU   A 1 135 ? 14.807  -16.958 -3.696  1.00 81.77 135 A 1 
ATOM   1111 C  CD  . GLU   A 1 135 ? 15.965  -15.969 -3.925  1.00 76.45 135 A 1 
ATOM   1112 O  OE1 . GLU   A 1 135 ? 16.749  -16.177 -4.878  1.00 69.09 135 A 1 
ATOM   1113 O  OE2 . GLU   A 1 135 ? 16.073  -14.971 -3.166  1.00 69.56 135 A 1 
ATOM   1114 N  N   . ARG   A 1 136 ? 11.094  -17.008 -0.593  1.00 91.89 136 A 1 
ATOM   1115 C  CA  . ARG   A 1 136 ? 10.433  -16.667 0.670   1.00 90.99 136 A 1 
ATOM   1116 C  C   . ARG   A 1 136 ? 9.685   -17.869 1.241   1.00 91.98 136 A 1 
ATOM   1117 O  O   . ARG   A 1 136 ? 9.199   -18.709 0.487   1.00 90.46 136 A 1 
ATOM   1118 C  CB  . ARG   A 1 136 ? 9.502   -15.462 0.482   1.00 88.97 136 A 1 
ATOM   1119 C  CG  . ARG   A 1 136 ? 10.235  -14.168 0.099   1.00 84.36 136 A 1 
ATOM   1120 C  CD  . ARG   A 1 136 ? 11.173  -13.696 1.210   1.00 79.99 136 A 1 
ATOM   1121 N  NE  . ARG   A 1 136 ? 11.816  -12.421 0.846   1.00 73.85 136 A 1 
ATOM   1122 C  CZ  . ARG   A 1 136 ? 12.633  -11.710 1.613   1.00 67.91 136 A 1 
ATOM   1123 N  NH1 . ARG   A 1 136 ? 12.918  -12.076 2.836   1.00 62.55 136 A 1 
ATOM   1124 N  NH2 . ARG   A 1 136 ? 13.181  -10.626 1.148   1.00 59.63 136 A 1 
ATOM   1125 N  N   . PRO   A 1 137 ? 9.528   -17.939 2.591   1.00 91.42 137 A 1 
ATOM   1126 C  CA  . PRO   A 1 137 ? 8.569   -18.854 3.184   1.00 89.34 137 A 1 
ATOM   1127 C  C   . PRO   A 1 137 ? 7.147   -18.470 2.756   1.00 88.57 137 A 1 
ATOM   1128 O  O   . PRO   A 1 137 ? 6.841   -17.286 2.597   1.00 83.37 137 A 1 
ATOM   1129 C  CB  . PRO   A 1 137 ? 8.785   -18.734 4.696   1.00 87.15 137 A 1 
ATOM   1130 C  CG  . PRO   A 1 137 ? 9.298   -17.305 4.877   1.00 85.55 137 A 1 
ATOM   1131 C  CD  . PRO   A 1 137 ? 10.105  -17.061 3.603   1.00 89.06 137 A 1 
ATOM   1132 N  N   . GLU   A 1 138 ? 6.286   -19.456 2.577   1.00 91.33 138 A 1 
ATOM   1133 C  CA  . GLU   A 1 138 ? 4.881   -19.294 2.188   1.00 91.47 138 A 1 
ATOM   1134 C  C   . GLU   A 1 138 ? 4.672   -18.440 0.904   1.00 93.52 138 A 1 
ATOM   1135 O  O   . GLU   A 1 138 ? 3.939   -17.444 0.920   1.00 92.79 138 A 1 
ATOM   1136 C  CB  . GLU   A 1 138 ? 4.040   -18.785 3.365   1.00 88.59 138 A 1 
ATOM   1137 C  CG  . GLU   A 1 138 ? 4.143   -19.630 4.647   1.00 79.39 138 A 1 
ATOM   1138 C  CD  . GLU   A 1 138 ? 3.138   -19.073 5.668   1.00 73.92 138 A 1 
ATOM   1139 O  OE1 . GLU   A 1 138 ? 2.078   -19.705 5.840   1.00 65.29 138 A 1 
ATOM   1140 O  OE2 . GLU   A 1 138 ? 3.368   -17.950 6.185   1.00 65.75 138 A 1 
ATOM   1141 N  N   . PRO   A 1 139 ? 5.301   -18.811 -0.227  1.00 93.22 139 A 1 
ATOM   1142 C  CA  . PRO   A 1 139 ? 5.212   -18.022 -1.457  1.00 94.05 139 A 1 
ATOM   1143 C  C   . PRO   A 1 139 ? 3.780   -17.921 -1.989  1.00 95.02 139 A 1 
ATOM   1144 O  O   . PRO   A 1 139 ? 3.389   -16.874 -2.501  1.00 94.36 139 A 1 
ATOM   1145 C  CB  . PRO   A 1 139 ? 6.156   -18.710 -2.449  1.00 92.59 139 A 1 
ATOM   1146 C  CG  . PRO   A 1 139 ? 6.195   -20.158 -1.970  1.00 89.58 139 A 1 
ATOM   1147 C  CD  . PRO   A 1 139 ? 6.084   -20.013 -0.455  1.00 92.41 139 A 1 
ATOM   1148 N  N   . GLU   A 1 140 ? 2.957   -18.950 -1.800  1.00 94.67 140 A 1 
ATOM   1149 C  CA  . GLU   A 1 140 ? 1.547   -18.945 -2.196  1.00 94.35 140 A 1 
ATOM   1150 C  C   . GLU   A 1 140 ? 0.785   -17.823 -1.493  1.00 94.76 140 A 1 
ATOM   1151 O  O   . GLU   A 1 140 ? 0.101   -17.025 -2.131  1.00 94.44 140 A 1 
ATOM   1152 C  CB  . GLU   A 1 140 ? 0.862   -20.287 -1.877  1.00 92.69 140 A 1 
ATOM   1153 C  CG  . GLU   A 1 140 ? 1.480   -21.522 -2.546  1.00 81.20 140 A 1 
ATOM   1154 C  CD  . GLU   A 1 140 ? 2.674   -22.129 -1.799  1.00 77.60 140 A 1 
ATOM   1155 O  OE1 . GLU   A 1 140 ? 3.130   -23.205 -2.240  1.00 70.16 140 A 1 
ATOM   1156 O  OE2 . GLU   A 1 140 ? 3.140   -21.525 -0.802  1.00 70.26 140 A 1 
ATOM   1157 N  N   . ARG   A 1 141 ? 0.948   -17.707 -0.179  1.00 94.76 141 A 1 
ATOM   1158 C  CA  . ARG   A 1 141 ? 0.252   -16.692 0.617   1.00 94.49 141 A 1 
ATOM   1159 C  C   . ARG   A 1 141 ? 0.681   -15.276 0.241   1.00 95.25 141 A 1 
ATOM   1160 O  O   . ARG   A 1 141 ? -0.163  -14.380 0.137   1.00 94.75 141 A 1 
ATOM   1161 C  CB  . ARG   A 1 141 ? 0.499   -16.995 2.098   1.00 92.75 141 A 1 
ATOM   1162 C  CG  . ARG   A 1 141 ? -0.337  -16.095 3.009   1.00 83.38 141 A 1 
ATOM   1163 C  CD  . ARG   A 1 141 ? -0.130  -16.558 4.445   1.00 82.20 141 A 1 
ATOM   1164 N  NE  . ARG   A 1 141 ? -0.824  -15.692 5.404   1.00 77.53 141 A 1 
ATOM   1165 C  CZ  . ARG   A 1 141 ? -0.784  -15.853 6.708   1.00 73.24 141 A 1 
ATOM   1166 N  NH1 . ARG   A 1 141 ? -0.121  -16.831 7.263   1.00 64.54 141 A 1 
ATOM   1167 N  NH2 . ARG   A 1 141 ? -1.416  -15.026 7.479   1.00 65.07 141 A 1 
ATOM   1168 N  N   . LEU   A 1 142 ? 1.976   -15.069 -0.001  1.00 94.88 142 A 1 
ATOM   1169 C  CA  . LEU   A 1 142 ? 2.499   -13.792 -0.489  1.00 94.99 142 A 1 
ATOM   1170 C  C   . LEU   A 1 142 ? 1.924   -13.443 -1.866  1.00 95.86 142 A 1 
ATOM   1171 O  O   . LEU   A 1 142 ? 1.483   -12.310 -2.072  1.00 95.60 142 A 1 
ATOM   1172 C  CB  . LEU   A 1 142 ? 4.034   -13.847 -0.545  1.00 94.19 142 A 1 
ATOM   1173 C  CG  . LEU   A 1 142 ? 4.730   -13.873 0.829   1.00 86.16 142 A 1 
ATOM   1174 C  CD1 . LEU   A 1 142 ? 6.236   -14.067 0.633   1.00 82.64 142 A 1 
ATOM   1175 C  CD2 . LEU   A 1 142 ? 4.522   -12.564 1.599   1.00 82.40 142 A 1 
ATOM   1176 N  N   . LEU   A 1 143 ? 1.864   -14.407 -2.784  1.00 95.60 143 A 1 
ATOM   1177 C  CA  . LEU   A 1 143 ? 1.311   -14.210 -4.120  1.00 96.10 143 A 1 
ATOM   1178 C  C   . LEU   A 1 143 ? -0.187  -13.903 -4.079  1.00 96.42 143 A 1 
ATOM   1179 O  O   . LEU   A 1 143 ? -0.622  -12.918 -4.670  1.00 96.26 143 A 1 
ATOM   1180 C  CB  . LEU   A 1 143 ? 1.609   -15.443 -4.987  1.00 96.10 143 A 1 
ATOM   1181 C  CG  . LEU   A 1 143 ? 0.983   -15.362 -6.392  1.00 95.68 143 A 1 
ATOM   1182 C  CD1 . LEU   A 1 143 ? 1.470   -14.150 -7.184  1.00 94.27 143 A 1 
ATOM   1183 C  CD2 . LEU   A 1 143 ? 1.318   -16.629 -7.165  1.00 93.95 143 A 1 
ATOM   1184 N  N   . LEU   A 1 144 ? -0.973  -14.704 -3.353  1.00 95.80 144 A 1 
ATOM   1185 C  CA  . LEU   A 1 144 ? -2.418  -14.492 -3.238  1.00 95.62 144 A 1 
ATOM   1186 C  C   . LEU   A 1 144 ? -2.729  -13.112 -2.649  1.00 95.67 144 A 1 
ATOM   1187 O  O   . LEU   A 1 144 ? -3.622  -12.413 -3.123  1.00 94.99 144 A 1 
ATOM   1188 C  CB  . LEU   A 1 144 ? -3.051  -15.612 -2.397  1.00 94.97 144 A 1 
ATOM   1189 C  CG  . LEU   A 1 144 ? -3.564  -16.811 -3.224  1.00 92.12 144 A 1 
ATOM   1190 C  CD1 . LEU   A 1 144 ? -2.465  -17.605 -3.924  1.00 87.35 144 A 1 
ATOM   1191 C  CD2 . LEU   A 1 144 ? -4.337  -17.769 -2.326  1.00 86.45 144 A 1 
ATOM   1192 N  N   . THR   A 1 145 ? -1.940  -12.684 -1.648  1.00 95.70 145 A 1 
ATOM   1193 C  CA  . THR   A 1 145 ? -2.057  -11.350 -1.045  1.00 95.53 145 A 1 
ATOM   1194 C  C   . THR   A 1 145 ? -1.703  -10.240 -2.041  1.00 95.95 145 A 1 
ATOM   1195 O  O   . THR   A 1 145 ? -2.415  -9.237  -2.125  1.00 95.38 145 A 1 
ATOM   1196 C  CB  . THR   A 1 145 ? -1.160  -11.246 0.198   1.00 94.55 145 A 1 
ATOM   1197 O  OG1 . THR   A 1 145 ? -1.499  -12.246 1.134   1.00 86.56 145 A 1 
ATOM   1198 C  CG2 . THR   A 1 145 ? -1.319  -9.911  0.914   1.00 85.15 145 A 1 
ATOM   1199 N  N   . ALA   A 1 146 ? -0.642  -10.406 -2.822  1.00 96.11 146 A 1 
ATOM   1200 C  CA  . ALA   A 1 146 ? -0.255  -9.444  -3.856  1.00 96.25 146 A 1 
ATOM   1201 C  C   . ALA   A 1 146 ? -1.324  -9.331  -4.958  1.00 96.58 146 A 1 
ATOM   1202 O  O   . ALA   A 1 146 ? -1.721  -8.222  -5.326  1.00 96.09 146 A 1 
ATOM   1203 C  CB  . ALA   A 1 146 ? 1.108   -9.854  -4.423  1.00 96.07 146 A 1 
ATOM   1204 N  N   . ALA   A 1 147 ? -1.868  -10.459 -5.408  1.00 96.64 147 A 1 
ATOM   1205 C  CA  . ALA   A 1 147 ? -2.896  -10.516 -6.444  1.00 96.41 147 A 1 
ATOM   1206 C  C   . ALA   A 1 147 ? -4.240  -9.890  -6.019  1.00 96.16 147 A 1 
ATOM   1207 O  O   . ALA   A 1 147 ? -5.055  -9.542  -6.874  1.00 95.13 147 A 1 
ATOM   1208 C  CB  . ALA   A 1 147 ? -3.060  -11.978 -6.874  1.00 96.14 147 A 1 
ATOM   1209 N  N   . MET   A 1 148 ? -4.472  -9.687  -4.718  1.00 96.16 148 A 1 
ATOM   1210 C  CA  . MET   A 1 148 ? -5.634  -8.926  -4.227  1.00 95.12 148 A 1 
ATOM   1211 C  C   . MET   A 1 148 ? -5.539  -7.422  -4.505  1.00 94.80 148 A 1 
ATOM   1212 O  O   . MET   A 1 148 ? -6.559  -6.730  -4.447  1.00 93.18 148 A 1 
ATOM   1213 C  CB  . MET   A 1 148 ? -5.818  -9.129  -2.715  1.00 94.35 148 A 1 
ATOM   1214 C  CG  . MET   A 1 148 ? -6.262  -10.543 -2.355  1.00 92.19 148 A 1 
ATOM   1215 S  SD  . MET   A 1 148 ? -6.341  -10.836 -0.560  1.00 91.25 148 A 1 
ATOM   1216 C  CE  . MET   A 1 148 ? -6.399  -12.639 -0.583  1.00 83.54 148 A 1 
ATOM   1217 N  N   . ARG   A 1 149 ? -4.336  -6.898  -4.768  1.00 94.53 149 A 1 
ATOM   1218 C  CA  . ARG   A 1 149 ? -4.113  -5.456  -4.952  1.00 93.97 149 A 1 
ATOM   1219 C  C   . ARG   A 1 149 ? -3.510  -5.047  -6.286  1.00 94.61 149 A 1 
ATOM   1220 O  O   . ARG   A 1 149 ? -3.551  -3.860  -6.601  1.00 93.12 149 A 1 
ATOM   1221 C  CB  . ARG   A 1 149 ? -3.316  -4.887  -3.766  1.00 90.90 149 A 1 
ATOM   1222 C  CG  . ARG   A 1 149 ? -1.861  -5.367  -3.672  1.00 85.33 149 A 1 
ATOM   1223 C  CD  . ARG   A 1 149 ? -1.084  -4.684  -2.533  1.00 85.94 149 A 1 
ATOM   1224 N  NE  . ARG   A 1 149 ? -0.901  -3.243  -2.797  1.00 87.05 149 A 1 
ATOM   1225 C  CZ  . ARG   A 1 149 ? -0.210  -2.369  -2.076  1.00 87.33 149 A 1 
ATOM   1226 N  NH1 . ARG   A 1 149 ? 0.439   -2.695  -0.998  1.00 82.21 149 A 1 
ATOM   1227 N  NH2 . ARG   A 1 149 ? -0.159  -1.128  -2.437  1.00 80.71 149 A 1 
ATOM   1228 N  N   . ILE   A 1 150 ? -2.958  -5.987  -7.058  1.00 95.57 150 A 1 
ATOM   1229 C  CA  . ILE   A 1 150 ? -2.318  -5.673  -8.344  1.00 95.44 150 A 1 
ATOM   1230 C  C   . ILE   A 1 150 ? -2.503  -6.793  -9.372  1.00 96.23 150 A 1 
ATOM   1231 O  O   . ILE   A 1 150 ? -2.530  -7.973  -9.028  1.00 95.77 150 A 1 
ATOM   1232 C  CB  . ILE   A 1 150 ? -0.837  -5.293  -8.125  1.00 93.08 150 A 1 
ATOM   1233 C  CG1 . ILE   A 1 150 ? -0.211  -4.568  -9.333  1.00 80.43 150 A 1 
ATOM   1234 C  CG2 . ILE   A 1 150 ? 0.050   -6.503  -7.740  1.00 78.94 150 A 1 
ATOM   1235 C  CD1 . ILE   A 1 150 ? -0.949  -3.288  -9.728  1.00 73.57 150 A 1 
ATOM   1236 N  N   . ASP   A 1 151 ? -2.615  -6.417  -10.650 1.00 96.22 151 A 1 
ATOM   1237 C  CA  . ASP   A 1 151 ? -2.558  -7.355  -11.771 1.00 96.55 151 A 1 
ATOM   1238 C  C   . ASP   A 1 151 ? -1.129  -7.903  -11.916 1.00 97.16 151 A 1 
ATOM   1239 O  O   . ASP   A 1 151 ? -0.194  -7.170  -12.247 1.00 96.96 151 A 1 
ATOM   1240 C  CB  . ASP   A 1 151 ? -3.043  -6.657  -13.052 1.00 96.00 151 A 1 
ATOM   1241 C  CG  . ASP   A 1 151 ? -3.202  -7.603  -14.251 1.00 95.60 151 A 1 
ATOM   1242 O  OD1 . ASP   A 1 151 ? -2.580  -8.686  -14.291 1.00 93.83 151 A 1 
ATOM   1243 O  OD2 . ASP   A 1 151 ? -3.987  -7.275  -15.172 1.00 92.66 151 A 1 
ATOM   1244 N  N   . THR   A 1 152 ? -0.960  -9.197  -11.662 1.00 97.14 152 A 1 
ATOM   1245 C  CA  . THR   A 1 152 ? 0.347   -9.867  -11.710 1.00 97.46 152 A 1 
ATOM   1246 C  C   . THR   A 1 152 ? 0.990   -9.833  -13.098 1.00 97.71 152 A 1 
ATOM   1247 O  O   . THR   A 1 152 ? 2.211   -9.910  -13.195 1.00 97.33 152 A 1 
ATOM   1248 C  CB  . THR   A 1 152 ? 0.233   -11.323 -11.240 1.00 97.04 152 A 1 
ATOM   1249 O  OG1 . THR   A 1 152 ? -0.776  -11.990 -11.962 1.00 94.78 152 A 1 
ATOM   1250 C  CG2 . THR   A 1 152 ? -0.121  -11.411 -9.755  1.00 94.80 152 A 1 
ATOM   1251 N  N   . ARG   A 1 153 ? 0.223   -9.639  -14.171 1.00 97.59 153 A 1 
ATOM   1252 C  CA  . ARG   A 1 153 ? 0.758   -9.472  -15.530 1.00 97.38 153 A 1 
ATOM   1253 C  C   . ARG   A 1 153 ? 1.530   -8.161  -15.663 1.00 97.60 153 A 1 
ATOM   1254 O  O   . ARG   A 1 153 ? 2.606   -8.135  -16.250 1.00 97.20 153 A 1 
ATOM   1255 C  CB  . ARG   A 1 153 ? -0.375  -9.508  -16.562 1.00 96.54 153 A 1 
ATOM   1256 C  CG  . ARG   A 1 153 ? -1.185  -10.813 -16.523 1.00 93.41 153 A 1 
ATOM   1257 C  CD  . ARG   A 1 153 ? -2.377  -10.757 -17.480 1.00 91.44 153 A 1 
ATOM   1258 N  NE  . ARG   A 1 153 ? -3.358  -9.744  -17.057 1.00 86.14 153 A 1 
ATOM   1259 C  CZ  . ARG   A 1 153 ? -4.465  -9.403  -17.695 1.00 83.06 153 A 1 
ATOM   1260 N  NH1 . ARG   A 1 153 ? -4.827  -9.998  -18.800 1.00 75.85 153 A 1 
ATOM   1261 N  NH2 . ARG   A 1 153 ? -5.216  -8.454  -17.225 1.00 74.61 153 A 1 
ATOM   1262 N  N   . LEU   A 1 154 ? 1.000   -7.080  -15.085 1.00 97.65 154 A 1 
ATOM   1263 C  CA  . LEU   A 1 154 ? 1.684   -5.783  -15.063 1.00 97.69 154 A 1 
ATOM   1264 C  C   . LEU   A 1 154 ? 2.942   -5.846  -14.193 1.00 97.88 154 A 1 
ATOM   1265 O  O   . LEU   A 1 154 ? 3.962   -5.259  -14.538 1.00 97.56 154 A 1 
ATOM   1266 C  CB  . LEU   A 1 154 ? 0.736   -4.682  -14.548 1.00 97.49 154 A 1 
ATOM   1267 C  CG  . LEU   A 1 154 ? -0.554  -4.460  -15.362 1.00 96.43 154 A 1 
ATOM   1268 C  CD1 . LEU   A 1 154 ? -1.340  -3.298  -14.757 1.00 94.43 154 A 1 
ATOM   1269 C  CD2 . LEU   A 1 154 ? -0.273  -4.137  -16.829 1.00 93.84 154 A 1 
ATOM   1270 N  N   . LEU   A 1 155 ? 2.891   -6.592  -13.090 1.00 97.78 155 A 1 
ATOM   1271 C  CA  . LEU   A 1 155 ? 4.038   -6.785  -12.208 1.00 97.69 155 A 1 
ATOM   1272 C  C   . LEU   A 1 155 ? 5.174   -7.557  -12.905 1.00 97.97 155 A 1 
ATOM   1273 O  O   . LEU   A 1 155 ? 6.329   -7.151  -12.803 1.00 97.47 155 A 1 
ATOM   1274 C  CB  . LEU   A 1 155 ? 3.549   -7.482  -10.929 1.00 96.44 155 A 1 
ATOM   1275 C  CG  . LEU   A 1 155 ? 4.605   -7.539  -9.810  1.00 92.01 155 A 1 
ATOM   1276 C  CD1 . LEU   A 1 155 ? 4.995   -6.146  -9.315  1.00 91.31 155 A 1 
ATOM   1277 C  CD2 . LEU   A 1 155 ? 4.019   -8.316  -8.628  1.00 90.64 155 A 1 
ATOM   1278 N  N   . ALA   A 1 156 ? 4.846   -8.614  -13.649 1.00 97.91 156 A 1 
ATOM   1279 C  CA  . ALA   A 1 156 ? 5.821   -9.364  -14.442 1.00 97.78 156 A 1 
ATOM   1280 C  C   . ALA   A 1 156 ? 6.452   -8.498  -15.549 1.00 97.83 156 A 1 
ATOM   1281 O  O   . ALA   A 1 156 ? 7.671   -8.503  -15.707 1.00 97.45 156 A 1 
ATOM   1282 C  CB  . ALA   A 1 156 ? 5.133   -10.602 -15.025 1.00 97.37 156 A 1 
ATOM   1283 N  N   . LEU   A 1 157 ? 5.649   -7.693  -16.253 1.00 97.82 157 A 1 
ATOM   1284 C  CA  . LEU   A 1 157 ? 6.149   -6.748  -17.260 1.00 97.85 157 A 1 
ATOM   1285 C  C   . LEU   A 1 157 ? 7.105   -5.713  -16.663 1.00 98.07 157 A 1 
ATOM   1286 O  O   . LEU   A 1 157 ? 8.164   -5.461  -17.234 1.00 97.50 157 A 1 
ATOM   1287 C  CB  . LEU   A 1 157 ? 4.963   -6.031  -17.932 1.00 97.01 157 A 1 
ATOM   1288 C  CG  . LEU   A 1 157 ? 4.303   -6.830  -19.065 1.00 91.82 157 A 1 
ATOM   1289 C  CD1 . LEU   A 1 157 ? 3.000   -6.150  -19.485 1.00 90.15 157 A 1 
ATOM   1290 C  CD2 . LEU   A 1 157 ? 5.218   -6.901  -20.286 1.00 90.44 157 A 1 
ATOM   1291 N  N   . LEU   A 1 158 ? 6.769   -5.146  -15.496 1.00 97.85 158 A 1 
ATOM   1292 C  CA  . LEU   A 1 158 ? 7.650   -4.217  -14.789 1.00 97.79 158 A 1 
ATOM   1293 C  C   . LEU   A 1 158 ? 8.974   -4.898  -14.429 1.00 97.76 158 A 1 
ATOM   1294 O  O   . LEU   A 1 158 ? 10.031  -4.340  -14.694 1.00 97.26 158 A 1 
ATOM   1295 C  CB  . LEU   A 1 158 ? 6.921   -3.640  -13.564 1.00 97.39 158 A 1 
ATOM   1296 C  CG  . LEU   A 1 158 ? 7.662   -2.477  -12.856 1.00 95.32 158 A 1 
ATOM   1297 C  CD1 . LEU   A 1 158 ? 6.664   -1.652  -12.045 1.00 89.75 158 A 1 
ATOM   1298 C  CD2 . LEU   A 1 158 ? 8.740   -2.940  -11.874 1.00 88.97 158 A 1 
ATOM   1299 N  N   . ALA   A 1 159 ? 8.932   -6.111  -13.876 1.00 97.61 159 A 1 
ATOM   1300 C  CA  . ALA   A 1 159 ? 10.132  -6.847  -13.494 1.00 97.13 159 A 1 
ATOM   1301 C  C   . ALA   A 1 159 ? 11.017  -7.204  -14.703 1.00 96.96 159 A 1 
ATOM   1302 O  O   . ALA   A 1 159 ? 12.240  -7.094  -14.616 1.00 96.33 159 A 1 
ATOM   1303 C  CB  . ALA   A 1 159 ? 9.697   -8.091  -12.709 1.00 96.73 159 A 1 
ATOM   1304 N  N   . ARG   A 1 160 ? 10.429  -7.560  -15.848 1.00 97.51 160 A 1 
ATOM   1305 C  CA  . ARG   A 1 160 ? 11.185  -7.774  -17.097 1.00 97.35 160 A 1 
ATOM   1306 C  C   . ARG   A 1 160 ? 11.844  -6.488  -17.582 1.00 97.36 160 A 1 
ATOM   1307 O  O   . ARG   A 1 160 ? 13.027  -6.501  -17.907 1.00 96.89 160 A 1 
ATOM   1308 C  CB  . ARG   A 1 160 ? 10.290  -8.350  -18.205 1.00 96.78 160 A 1 
ATOM   1309 C  CG  . ARG   A 1 160 ? 9.895   -9.813  -17.978 1.00 88.84 160 A 1 
ATOM   1310 C  CD  . ARG   A 1 160 ? 9.069   -10.316 -19.168 1.00 86.38 160 A 1 
ATOM   1311 N  NE  . ARG   A 1 160 ? 8.412   -11.605 -18.920 1.00 80.71 160 A 1 
ATOM   1312 C  CZ  . ARG   A 1 160 ? 8.856   -12.831 -19.161 1.00 76.23 160 A 1 
ATOM   1313 N  NH1 . ARG   A 1 160 ? 10.025  -13.096 -19.650 1.00 66.12 160 A 1 
ATOM   1314 N  NH2 . ARG   A 1 160 ? 8.087   -13.834 -18.904 1.00 70.98 160 A 1 
ATOM   1315 N  N   . ALA   A 1 161 ? 11.114  -5.386  -17.607 1.00 97.15 161 A 1 
ATOM   1316 C  CA  . ALA   A 1 161 ? 11.662  -4.095  -18.013 1.00 97.08 161 A 1 
ATOM   1317 C  C   . ALA   A 1 161 ? 12.803  -3.643  -17.083 1.00 96.97 161 A 1 
ATOM   1318 O  O   . ALA   A 1 161 ? 13.833  -3.193  -17.576 1.00 96.36 161 A 1 
ATOM   1319 C  CB  . ALA   A 1 161 ? 10.525  -3.069  -18.069 1.00 97.07 161 A 1 
ATOM   1320 N  N   . ASP   A 1 162 ? 12.663  -3.828  -15.769 1.00 96.30 162 A 1 
ATOM   1321 C  CA  . ASP   A 1 162 ? 13.676  -3.526  -14.745 1.00 95.56 162 A 1 
ATOM   1322 C  C   . ASP   A 1 162 ? 14.992  -4.287  -14.997 1.00 95.13 162 A 1 
ATOM   1323 O  O   . ASP   A 1 162 ? 16.081  -3.719  -14.953 1.00 93.67 162 A 1 
ATOM   1324 C  CB  . ASP   A 1 162 ? 13.066  -3.860  -13.370 1.00 94.84 162 A 1 
ATOM   1325 C  CG  . ASP   A 1 162 ? 13.971  -3.565  -12.170 1.00 93.77 162 A 1 
ATOM   1326 O  OD1 . ASP   A 1 162 ? 14.788  -2.638  -12.251 1.00 90.76 162 A 1 
ATOM   1327 O  OD2 . ASP   A 1 162 ? 13.839  -4.273  -11.144 1.00 89.87 162 A 1 
ATOM   1328 N  N   . LEU   A 1 163 ? 14.903  -5.574  -15.355 1.00 95.82 163 A 1 
ATOM   1329 C  CA  . LEU   A 1 163 ? 16.073  -6.383  -15.707 1.00 95.26 163 A 1 
ATOM   1330 C  C   . LEU   A 1 163 ? 16.711  -5.980  -17.044 1.00 95.32 163 A 1 
ATOM   1331 O  O   . LEU   A 1 163 ? 17.932  -6.031  -17.178 1.00 94.22 163 A 1 
ATOM   1332 C  CB  . LEU   A 1 163 ? 15.661  -7.859  -15.769 1.00 94.24 163 A 1 
ATOM   1333 C  CG  . LEU   A 1 163 ? 15.337  -8.473  -14.399 1.00 90.09 163 A 1 
ATOM   1334 C  CD1 . LEU   A 1 163 ? 14.688  -9.833  -14.619 1.00 87.35 163 A 1 
ATOM   1335 C  CD2 . LEU   A 1 163 ? 16.591  -8.660  -13.549 1.00 86.82 163 A 1 
ATOM   1336 N  N   . LEU   A 1 164 ? 15.902  -5.608  -18.039 1.00 95.24 164 A 1 
ATOM   1337 C  CA  . LEU   A 1 164 ? 16.392  -5.183  -19.355 1.00 94.89 164 A 1 
ATOM   1338 C  C   . LEU   A 1 164 ? 17.002  -3.776  -19.328 1.00 94.71 164 A 1 
ATOM   1339 O  O   . LEU   A 1 164 ? 17.873  -3.471  -20.140 1.00 93.18 164 A 1 
ATOM   1340 C  CB  . LEU   A 1 164 ? 15.242  -5.261  -20.368 1.00 94.89 164 A 1 
ATOM   1341 C  CG  . LEU   A 1 164 ? 14.761  -6.691  -20.688 1.00 94.18 164 A 1 
ATOM   1342 C  CD1 . LEU   A 1 164 ? 13.486  -6.623  -21.526 1.00 92.15 164 A 1 
ATOM   1343 C  CD2 . LEU   A 1 164 ? 15.805  -7.500  -21.455 1.00 91.46 164 A 1 
ATOM   1344 N  N   . GLY   A 1 165 ? 16.576  -2.939  -18.390 1.00 93.18 165 A 1 
ATOM   1345 C  CA  . GLY   A 1 165 ? 17.047  -1.568  -18.188 1.00 92.19 165 A 1 
ATOM   1346 C  C   . GLY   A 1 165 ? 18.253  -1.442  -17.254 1.00 92.64 165 A 1 
ATOM   1347 O  O   . GLY   A 1 165 ? 18.496  -0.356  -16.728 1.00 89.89 165 A 1 
ATOM   1348 N  N   . ARG   A 1 166 ? 19.012  -2.523  -17.031 1.00 92.33 166 A 1 
ATOM   1349 C  CA  . ARG   A 1 166 ? 20.247  -2.510  -16.238 1.00 91.31 166 A 1 
ATOM   1350 C  C   . ARG   A 1 166 ? 21.331  -3.396  -16.839 1.00 91.45 166 A 1 
ATOM   1351 O  O   . ARG   A 1 166 ? 21.058  -4.295  -17.638 1.00 88.88 166 A 1 
ATOM   1352 C  CB  . ARG   A 1 166 ? 19.942  -2.860  -14.773 1.00 87.24 166 A 1 
ATOM   1353 C  CG  . ARG   A 1 166 ? 19.540  -4.328  -14.570 1.00 80.15 166 A 1 
ATOM   1354 C  CD  . ARG   A 1 166 ? 19.062  -4.505  -13.126 1.00 81.04 166 A 1 
ATOM   1355 N  NE  . ARG   A 1 166 ? 18.807  -5.910  -12.794 1.00 76.40 166 A 1 
ATOM   1356 C  CZ  . ARG   A 1 166 ? 18.320  -6.339  -11.643 1.00 75.04 166 A 1 
ATOM   1357 N  NH1 . ARG   A 1 166 ? 17.964  -5.516  -10.702 1.00 67.22 166 A 1 
ATOM   1358 N  NH2 . ARG   A 1 166 ? 18.189  -7.606  -11.423 1.00 65.65 166 A 1 
ATOM   1359 N  N   . GLN   A 1 167 ? 22.558  -3.155  -16.424 1.00 88.16 167 A 1 
ATOM   1360 C  CA  . GLN   A 1 167 ? 23.720  -3.951  -16.810 1.00 87.18 167 A 1 
ATOM   1361 C  C   . GLN   A 1 167 ? 24.167  -4.793  -15.614 1.00 86.46 167 A 1 
ATOM   1362 O  O   . GLN   A 1 167 ? 24.848  -4.301  -14.715 1.00 81.53 167 A 1 
ATOM   1363 C  CB  . GLN   A 1 167 ? 24.840  -3.034  -17.327 1.00 84.00 167 A 1 
ATOM   1364 C  CG  . GLN   A 1 167 ? 24.441  -2.302  -18.615 1.00 76.63 167 A 1 
ATOM   1365 C  CD  . GLN   A 1 167 ? 25.520  -1.336  -19.115 1.00 73.57 167 A 1 
ATOM   1366 O  OE1 . GLN   A 1 167 ? 26.630  -1.266  -18.628 1.00 67.08 167 A 1 
ATOM   1367 N  NE2 . GLN   A 1 167 ? 25.213  -0.545  -20.118 1.00 66.85 167 A 1 
ATOM   1368 N  N   . SER   A 1 168 ? 23.788  -6.070  -15.610 1.00 87.96 168 A 1 
ATOM   1369 C  CA  . SER   A 1 168 ? 24.209  -7.039  -14.596 1.00 86.99 168 A 1 
ATOM   1370 C  C   . SER   A 1 168 ? 24.667  -8.349  -15.247 1.00 88.16 168 A 1 
ATOM   1371 O  O   . SER   A 1 168 ? 24.135  -8.743  -16.290 1.00 85.32 168 A 1 
ATOM   1372 C  CB  . SER   A 1 168 ? 23.105  -7.271  -13.554 1.00 81.98 168 A 1 
ATOM   1373 O  OG  . SER   A 1 168 ? 22.043  -8.060  -14.045 1.00 74.58 168 A 1 
ATOM   1374 N  N   . PRO   A 1 169 ? 25.652  -9.044  -14.651 1.00 88.18 169 A 1 
ATOM   1375 C  CA  . PRO   A 1 169 ? 26.170  -10.299 -15.208 1.00 86.97 169 A 1 
ATOM   1376 C  C   . PRO   A 1 169 ? 25.173  -11.462 -15.121 1.00 87.75 169 A 1 
ATOM   1377 O  O   . PRO   A 1 169 ? 25.309  -12.444 -15.849 1.00 82.81 169 A 1 
ATOM   1378 C  CB  . PRO   A 1 169 ? 27.448  -10.574 -14.407 1.00 83.85 169 A 1 
ATOM   1379 C  CG  . PRO   A 1 169 ? 27.183  -9.909  -13.056 1.00 82.59 169 A 1 
ATOM   1380 C  CD  . PRO   A 1 169 ? 26.365  -8.682  -13.432 1.00 86.78 169 A 1 
ATOM   1381 N  N   . ASP   A 1 170 ? 24.169  -11.361 -14.254 1.00 89.44 170 A 1 
ATOM   1382 C  CA  . ASP   A 1 170 ? 23.161  -12.381 -13.975 1.00 88.88 170 A 1 
ATOM   1383 C  C   . ASP   A 1 170 ? 21.804  -12.105 -14.649 1.00 91.37 170 A 1 
ATOM   1384 O  O   . ASP   A 1 170 ? 20.831  -12.808 -14.376 1.00 88.55 170 A 1 
ATOM   1385 C  CB  . ASP   A 1 170 ? 23.035  -12.553 -12.450 1.00 82.79 170 A 1 
ATOM   1386 C  CG  . ASP   A 1 170 ? 22.490  -11.313 -11.721 1.00 75.36 170 A 1 
ATOM   1387 O  OD1 . ASP   A 1 170 ? 22.647  -10.187 -12.243 1.00 68.73 170 A 1 
ATOM   1388 O  OD2 . ASP   A 1 170 ? 21.931  -11.499 -10.619 1.00 71.63 170 A 1 
ATOM   1389 N  N   . GLN   A 1 171 ? 21.718  -11.134 -15.568 1.00 89.25 171 A 1 
ATOM   1390 C  CA  . GLN   A 1 171 ? 20.472  -10.710 -16.220 1.00 90.25 171 A 1 
ATOM   1391 C  C   . GLN   A 1 171 ? 19.655  -11.890 -16.775 1.00 91.65 171 A 1 
ATOM   1392 O  O   . GLN   A 1 171 ? 18.458  -11.984 -16.501 1.00 90.22 171 A 1 
ATOM   1393 C  CB  . GLN   A 1 171 ? 20.797  -9.707  -17.340 1.00 87.39 171 A 1 
ATOM   1394 C  CG  . GLN   A 1 171 ? 19.531  -9.129  -17.995 1.00 82.84 171 A 1 
ATOM   1395 C  CD  . GLN   A 1 171 ? 19.863  -8.197  -19.159 1.00 82.41 171 A 1 
ATOM   1396 O  OE1 . GLN   A 1 171 ? 20.418  -8.611  -20.168 1.00 74.71 171 A 1 
ATOM   1397 N  NE2 . GLN   A 1 171 ? 19.537  -6.931  -19.071 1.00 73.12 171 A 1 
ATOM   1398 N  N   . GLN   A 1 172 ? 20.290  -12.821 -17.495 1.00 92.00 172 A 1 
ATOM   1399 C  CA  . GLN   A 1 172 ? 19.593  -13.970 -18.083 1.00 92.24 172 A 1 
ATOM   1400 C  C   . GLN   A 1 172 ? 18.981  -14.886 -17.014 1.00 93.28 172 A 1 
ATOM   1401 O  O   . GLN   A 1 172 ? 17.814  -15.261 -17.112 1.00 92.31 172 A 1 
ATOM   1402 C  CB  . GLN   A 1 172 ? 20.565  -14.733 -19.003 1.00 90.82 172 A 1 
ATOM   1403 C  CG  . GLN   A 1 172 ? 19.877  -15.882 -19.764 1.00 79.42 172 A 1 
ATOM   1404 C  CD  . GLN   A 1 172 ? 18.733  -15.402 -20.668 1.00 72.34 172 A 1 
ATOM   1405 O  OE1 . GLN   A 1 172 ? 18.761  -14.311 -21.220 1.00 66.28 172 A 1 
ATOM   1406 N  NE2 . GLN   A 1 172 ? 17.707  -16.197 -20.830 1.00 62.20 172 A 1 
ATOM   1407 N  N   . SER   A 1 173 ? 19.729  -15.187 -15.949 1.00 93.17 173 A 1 
ATOM   1408 C  CA  . SER   A 1 173 ? 19.226  -15.983 -14.818 1.00 92.85 173 A 1 
ATOM   1409 C  C   . SER   A 1 173 ? 18.076  -15.281 -14.092 1.00 93.60 173 A 1 
ATOM   1410 O  O   . SER   A 1 173 ? 17.126  -15.929 -13.646 1.00 92.24 173 A 1 
ATOM   1411 C  CB  . SER   A 1 173 ? 20.370  -16.255 -13.843 1.00 91.11 173 A 1 
ATOM   1412 O  OG  . SER   A 1 173 ? 19.913  -17.021 -12.742 1.00 79.31 173 A 1 
ATOM   1413 N  N   . MET   A 1 174 ? 18.119  -13.954 -13.984 1.00 93.46 174 A 1 
ATOM   1414 C  CA  . MET   A 1 174 ? 17.029  -13.189 -13.384 1.00 93.14 174 A 1 
ATOM   1415 C  C   . MET   A 1 174 ? 15.779  -13.172 -14.276 1.00 94.37 174 A 1 
ATOM   1416 O  O   . MET   A 1 174 ? 14.673  -13.272 -13.755 1.00 94.15 174 A 1 
ATOM   1417 C  CB  . MET   A 1 174 ? 17.482  -11.771 -13.049 1.00 91.66 174 A 1 
ATOM   1418 C  CG  . MET   A 1 174 ? 18.537  -11.678 -11.934 1.00 86.28 174 A 1 
ATOM   1419 S  SD  . MET   A 1 174 ? 18.069  -12.416 -10.340 1.00 79.62 174 A 1 
ATOM   1420 C  CE  . MET   A 1 174 ? 19.089  -13.898 -10.416 1.00 67.33 174 A 1 
ATOM   1421 N  N   . LEU   A 1 175 ? 15.925  -13.103 -15.601 1.00 94.17 175 A 1 
ATOM   1422 C  CA  . LEU   A 1 175 ? 14.794  -13.215 -16.536 1.00 94.44 175 A 1 
ATOM   1423 C  C   . LEU   A 1 175 ? 14.092  -14.576 -16.406 1.00 95.27 175 A 1 
ATOM   1424 O  O   . LEU   A 1 175 ? 12.863  -14.620 -16.338 1.00 95.04 175 A 1 
ATOM   1425 C  CB  . LEU   A 1 175 ? 15.277  -12.979 -17.977 1.00 94.03 175 A 1 
ATOM   1426 C  CG  . LEU   A 1 175 ? 15.620  -11.513 -18.306 1.00 91.85 175 A 1 
ATOM   1427 C  CD1 . LEU   A 1 175 ? 16.342  -11.438 -19.652 1.00 90.00 175 A 1 
ATOM   1428 C  CD2 . LEU   A 1 175 ? 14.370  -10.634 -18.393 1.00 89.89 175 A 1 
ATOM   1429 N  N   . GLU   A 1 176 ? 14.848  -15.666 -16.252 1.00 95.38 176 A 1 
ATOM   1430 C  CA  . GLU   A 1 176 ? 14.292  -17.004 -15.994 1.00 95.41 176 A 1 
ATOM   1431 C  C   . GLU   A 1 176 ? 13.489  -17.065 -14.681 1.00 95.92 176 A 1 
ATOM   1432 O  O   . GLU   A 1 176 ? 12.475  -17.761 -14.599 1.00 95.58 176 A 1 
ATOM   1433 C  CB  . GLU   A 1 176 ? 15.429  -18.039 -15.961 1.00 95.18 176 A 1 
ATOM   1434 C  CG  . GLU   A 1 176 ? 16.052  -18.285 -17.344 1.00 89.17 176 A 1 
ATOM   1435 C  CD  . GLU   A 1 176 ? 17.345  -19.119 -17.296 1.00 84.57 176 A 1 
ATOM   1436 O  OE1 . GLU   A 1 176 ? 18.061  -19.125 -18.324 1.00 77.76 176 A 1 
ATOM   1437 O  OE2 . GLU   A 1 176 ? 17.647  -19.725 -16.239 1.00 80.03 176 A 1 
ATOM   1438 N  N   . ARG   A 1 177 ? 13.868  -16.292 -13.651 1.00 95.96 177 A 1 
ATOM   1439 C  CA  . ARG   A 1 177 ? 13.056  -16.167 -12.422 1.00 95.80 177 A 1 
ATOM   1440 C  C   . ARG   A 1 177 ? 11.702  -15.508 -12.678 1.00 96.49 177 A 1 
ATOM   1441 O  O   . ARG   A 1 177 ? 10.736  -15.854 -12.002 1.00 95.96 177 A 1 
ATOM   1442 C  CB  . ARG   A 1 177 ? 13.796  -15.388 -11.331 1.00 94.36 177 A 1 
ATOM   1443 C  CG  . ARG   A 1 177 ? 15.000  -16.143 -10.769 1.00 87.56 177 A 1 
ATOM   1444 C  CD  . ARG   A 1 177 ? 15.681  -15.268 -9.720  1.00 84.54 177 A 1 
ATOM   1445 N  NE  . ARG   A 1 177 ? 16.861  -15.918 -9.132  1.00 77.29 177 A 1 
ATOM   1446 C  CZ  . ARG   A 1 177 ? 17.332  -15.695 -7.917  1.00 71.81 177 A 1 
ATOM   1447 N  NH1 . ARG   A 1 177 ? 16.860  -14.759 -7.141  1.00 65.99 177 A 1 
ATOM   1448 N  NH2 . ARG   A 1 177 ? 18.284  -16.429 -7.444  1.00 63.30 177 A 1 
ATOM   1449 N  N   . ILE   A 1 178 ? 11.613  -14.589 -13.631 1.00 96.04 178 A 1 
ATOM   1450 C  CA  . ILE   A 1 178 ? 10.330  -13.991 -14.022 1.00 96.29 178 A 1 
ATOM   1451 C  C   . ILE   A 1 178 ? 9.453   -15.035 -14.714 1.00 96.67 178 A 1 
ATOM   1452 O  O   . ILE   A 1 178 ? 8.267   -15.121 -14.401 1.00 96.35 178 A 1 
ATOM   1453 C  CB  . ILE   A 1 178 ? 10.498  -12.734 -14.899 1.00 96.11 178 A 1 
ATOM   1454 C  CG1 . ILE   A 1 178 ? 11.493  -11.692 -14.337 1.00 94.31 178 A 1 
ATOM   1455 C  CG2 . ILE   A 1 178 ? 9.132   -12.061 -15.136 1.00 94.99 178 A 1 
ATOM   1456 C  CD1 . ILE   A 1 178 ? 11.224  -11.243 -12.904 1.00 90.51 178 A 1 
ATOM   1457 N  N   . ASP   A 1 179 ? 10.022  -15.889 -15.562 1.00 96.87 179 A 1 
ATOM   1458 C  CA  . ASP   A 1 179 ? 9.280   -16.981 -16.206 1.00 96.63 179 A 1 
ATOM   1459 C  C   . ASP   A 1 179 ? 8.727   -17.968 -15.164 1.00 97.03 179 A 1 
ATOM   1460 O  O   . ASP   A 1 179 ? 7.561   -18.369 -15.220 1.00 96.53 179 A 1 
ATOM   1461 C  CB  . ASP   A 1 179 ? 10.182  -17.717 -17.211 1.00 96.10 179 A 1 
ATOM   1462 C  CG  . ASP   A 1 179 ? 10.708  -16.834 -18.352 1.00 94.27 179 A 1 
ATOM   1463 O  OD1 . ASP   A 1 179 ? 10.085  -15.793 -18.650 1.00 90.78 179 A 1 
ATOM   1464 O  OD2 . ASP   A 1 179 ? 11.736  -17.215 -18.950 1.00 90.37 179 A 1 
ATOM   1465 N  N   . LEU   A 1 180 ? 9.523   -18.299 -14.134 1.00 96.94 180 A 1 
ATOM   1466 C  CA  . LEU   A 1 180 ? 9.077   -19.116 -13.003 1.00 96.82 180 A 1 
ATOM   1467 C  C   . LEU   A 1 180 ? 7.976   -18.428 -12.188 1.00 97.13 180 A 1 
ATOM   1468 O  O   . LEU   A 1 180 ? 7.037   -19.090 -11.744 1.00 96.77 180 A 1 
ATOM   1469 C  CB  . LEU   A 1 180 ? 10.271  -19.453 -12.093 1.00 96.17 180 A 1 
ATOM   1470 C  CG  . LEU   A 1 180 ? 11.321  -20.397 -12.708 1.00 90.45 180 A 1 
ATOM   1471 C  CD1 . LEU   A 1 180 ? 12.496  -20.536 -11.739 1.00 86.89 180 A 1 
ATOM   1472 C  CD2 . LEU   A 1 180 ? 10.758  -21.791 -12.984 1.00 86.91 180 A 1 
ATOM   1473 N  N   . PHE   A 1 181 ? 8.058   -17.110 -11.996 1.00 96.39 181 A 1 
ATOM   1474 C  CA  . PHE   A 1 181 ? 7.001   -16.335 -11.345 1.00 96.57 181 A 1 
ATOM   1475 C  C   . PHE   A 1 181 ? 5.685   -16.408 -12.130 1.00 97.01 181 A 1 
ATOM   1476 O  O   . PHE   A 1 181 ? 4.630   -16.619 -11.530 1.00 96.94 181 A 1 
ATOM   1477 C  CB  . PHE   A 1 181 ? 7.457   -14.884 -11.159 1.00 96.47 181 A 1 
ATOM   1478 C  CG  . PHE   A 1 181 ? 6.349   -13.944 -10.735 1.00 97.15 181 A 1 
ATOM   1479 C  CD1 . PHE   A 1 181 ? 5.705   -13.122 -11.684 1.00 96.64 181 A 1 
ATOM   1480 C  CD2 . PHE   A 1 181 ? 5.926   -13.914 -9.395  1.00 96.66 181 A 1 
ATOM   1481 C  CE1 . PHE   A 1 181 ? 4.659   -12.270 -11.290 1.00 96.14 181 A 1 
ATOM   1482 C  CE2 . PHE   A 1 181 ? 4.882   -13.061 -8.998  1.00 95.98 181 A 1 
ATOM   1483 C  CZ  . PHE   A 1 181 ? 4.247   -12.239 -9.944  1.00 96.41 181 A 1 
ATOM   1484 N  N   . GLU   A 1 182 ? 5.725   -16.287 -13.453 1.00 97.52 182 A 1 
ATOM   1485 C  CA  . GLU   A 1 182 ? 4.541   -16.395 -14.306 1.00 97.34 182 A 1 
ATOM   1486 C  C   . GLU   A 1 182 ? 3.902   -17.784 -14.217 1.00 97.32 182 A 1 
ATOM   1487 O  O   . GLU   A 1 182 ? 2.690   -17.893 -14.000 1.00 96.80 182 A 1 
ATOM   1488 C  CB  . GLU   A 1 182 ? 4.883   -16.059 -15.762 1.00 96.61 182 A 1 
ATOM   1489 C  CG  . GLU   A 1 182 ? 5.276   -14.592 -15.932 1.00 86.01 182 A 1 
ATOM   1490 C  CD  . GLU   A 1 182 ? 5.404   -14.135 -17.387 1.00 86.49 182 A 1 
ATOM   1491 O  OE1 . GLU   A 1 182 ? 5.788   -12.960 -17.581 1.00 81.48 182 A 1 
ATOM   1492 O  OE2 . GLU   A 1 182 ? 5.101   -14.901 -18.323 1.00 83.06 182 A 1 
ATOM   1493 N  N   . LEU   A 1 183 ? 4.714   -18.848 -14.294 1.00 97.42 183 A 1 
ATOM   1494 C  CA  . LEU   A 1 183 ? 4.259   -20.227 -14.097 1.00 97.14 183 A 1 
ATOM   1495 C  C   . LEU   A 1 183 ? 3.587   -20.405 -12.733 1.00 97.09 183 A 1 
ATOM   1496 O  O   . LEU   A 1 183 ? 2.467   -20.911 -12.654 1.00 96.53 183 A 1 
ATOM   1497 C  CB  . LEU   A 1 183 ? 5.460   -21.181 -14.232 1.00 96.80 183 A 1 
ATOM   1498 C  CG  . LEU   A 1 183 ? 5.851   -21.474 -15.694 1.00 87.05 183 A 1 
ATOM   1499 C  CD1 . LEU   A 1 183 ? 7.247   -22.099 -15.746 1.00 82.76 183 A 1 
ATOM   1500 C  CD2 . LEU   A 1 183 ? 4.873   -22.449 -16.349 1.00 82.58 183 A 1 
ATOM   1501 N  N   . PHE   A 1 184 ? 4.215   -19.903 -11.661 1.00 96.90 184 A 1 
ATOM   1502 C  CA  . PHE   A 1 184 ? 3.658   -19.977 -10.313 1.00 96.49 184 A 1 
ATOM   1503 C  C   . PHE   A 1 184 ? 2.337   -19.207 -10.180 1.00 96.45 184 A 1 
ATOM   1504 O  O   . PHE   A 1 184 ? 1.389   -19.686 -9.558  1.00 96.06 184 A 1 
ATOM   1505 C  CB  . PHE   A 1 184 ? 4.710   -19.477 -9.320  1.00 96.08 184 A 1 
ATOM   1506 C  CG  . PHE   A 1 184 ? 4.358   -19.767 -7.877  1.00 95.68 184 A 1 
ATOM   1507 C  CD1 . PHE   A 1 184 ? 4.212   -18.722 -6.949  1.00 93.68 184 A 1 
ATOM   1508 C  CD2 . PHE   A 1 184 ? 4.193   -21.100 -7.457  1.00 93.75 184 A 1 
ATOM   1509 C  CE1 . PHE   A 1 184 ? 3.911   -19.007 -5.611  1.00 92.45 184 A 1 
ATOM   1510 C  CE2 . PHE   A 1 184 ? 3.886   -21.388 -6.121  1.00 92.34 184 A 1 
ATOM   1511 C  CZ  . PHE   A 1 184 ? 3.744   -20.342 -5.196  1.00 92.59 184 A 1 
ATOM   1512 N  N   . CYS   A 1 185 ? 2.208   -18.043 -10.834 1.00 96.80 185 A 1 
ATOM   1513 C  CA  . CYS   A 1 185 ? 0.944   -17.306 -10.902 1.00 96.49 185 A 1 
ATOM   1514 C  C   . CYS   A 1 185 ? -0.172  -18.126 -11.570 1.00 96.01 185 A 1 
ATOM   1515 O  O   . CYS   A 1 185 ? -1.316  -18.087 -11.111 1.00 95.49 185 A 1 
ATOM   1516 C  CB  . CYS   A 1 185 ? 1.142   -15.986 -11.659 1.00 96.66 185 A 1 
ATOM   1517 S  SG  . CYS   A 1 185 ? 2.119   -14.808 -10.690 1.00 96.45 185 A 1 
ATOM   1518 N  N   . HIS   A 1 186 ? 0.142   -18.861 -12.635 1.00 96.93 186 A 1 
ATOM   1519 C  CA  . HIS   A 1 186 ? -0.811  -19.752 -13.296 1.00 96.34 186 A 1 
ATOM   1520 C  C   . HIS   A 1 186 ? -1.234  -20.910 -12.384 1.00 95.88 186 A 1 
ATOM   1521 O  O   . HIS   A 1 186 ? -2.441  -21.123 -12.211 1.00 94.42 186 A 1 
ATOM   1522 C  CB  . HIS   A 1 186 ? -0.231  -20.264 -14.620 1.00 96.21 186 A 1 
ATOM   1523 C  CG  . HIS   A 1 186 ? -0.362  -19.276 -15.744 1.00 95.34 186 A 1 
ATOM   1524 N  ND1 . HIS   A 1 186 ? -1.544  -18.922 -16.363 1.00 82.70 186 A 1 
ATOM   1525 C  CD2 . HIS   A 1 186 ? 0.637   -18.582 -16.375 1.00 84.05 186 A 1 
ATOM   1526 C  CE1 . HIS   A 1 186 ? -1.258  -18.042 -17.341 1.00 86.84 186 A 1 
ATOM   1527 N  NE2 . HIS   A 1 186 ? 0.056   -17.813 -17.378 1.00 88.79 186 A 1 
ATOM   1528 N  N   . GLU   A 1 187 ? -0.287  -21.594 -11.734 1.00 96.32 187 A 1 
ATOM   1529 C  CA  . GLU   A 1 187 ? -0.559  -22.685 -10.789 1.00 95.55 187 A 1 
ATOM   1530 C  C   . GLU   A 1 187 ? -1.461  -22.232 -9.635  1.00 94.98 187 A 1 
ATOM   1531 O  O   . GLU   A 1 187 ? -2.444  -22.895 -9.295  1.00 93.64 187 A 1 
ATOM   1532 C  CB  . GLU   A 1 187 ? 0.759   -23.219 -10.213 1.00 94.80 187 A 1 
ATOM   1533 C  CG  . GLU   A 1 187 ? 1.573   -24.019 -11.233 1.00 83.25 187 A 1 
ATOM   1534 C  CD  . GLU   A 1 187 ? 2.898   -24.542 -10.659 1.00 80.15 187 A 1 
ATOM   1535 O  OE1 . GLU   A 1 187 ? 3.579   -25.284 -11.395 1.00 72.88 187 A 1 
ATOM   1536 O  OE2 . GLU   A 1 187 ? 3.224   -24.220 -9.491  1.00 73.47 187 A 1 
ATOM   1537 N  N   . GLN   A 1 188 ? -1.191  -21.054 -9.080  1.00 94.94 188 A 1 
ATOM   1538 C  CA  . GLN   A 1 188 ? -1.963  -20.473 -7.982  1.00 93.95 188 A 1 
ATOM   1539 C  C   . GLN   A 1 188 ? -3.245  -19.747 -8.434  1.00 93.52 188 A 1 
ATOM   1540 O  O   . GLN   A 1 188 ? -3.936  -19.138 -7.612  1.00 91.48 188 A 1 
ATOM   1541 C  CB  . GLN   A 1 188 ? -1.053  -19.577 -7.128  1.00 93.58 188 A 1 
ATOM   1542 C  CG  . GLN   A 1 188 ? 0.128   -20.342 -6.504  1.00 91.97 188 A 1 
ATOM   1543 C  CD  . GLN   A 1 188 ? -0.306  -21.546 -5.668  1.00 91.40 188 A 1 
ATOM   1544 O  OE1 . GLN   A 1 188 ? -1.332  -21.531 -5.003  1.00 83.22 188 A 1 
ATOM   1545 N  NE2 . GLN   A 1 188 ? 0.451   -22.615 -5.687  1.00 82.74 188 A 1 
ATOM   1546 N  N   . GLN   A 1 189 ? -3.596  -19.802 -9.714  1.00 94.41 189 A 1 
ATOM   1547 C  CA  . GLN   A 1 189 ? -4.774  -19.132 -10.292 1.00 93.65 189 A 1 
ATOM   1548 C  C   . GLN   A 1 189 ? -4.783  -17.604 -10.076 1.00 93.98 189 A 1 
ATOM   1549 O  O   . GLN   A 1 189 ? -5.845  -16.987 -9.939  1.00 91.86 189 A 1 
ATOM   1550 C  CB  . GLN   A 1 189 ? -6.078  -19.791 -9.810  1.00 92.16 189 A 1 
ATOM   1551 C  CG  . GLN   A 1 189 ? -6.132  -21.315 -10.005 1.00 88.06 189 A 1 
ATOM   1552 C  CD  . GLN   A 1 189 ? -7.449  -21.901 -9.484  1.00 84.17 189 A 1 
ATOM   1553 O  OE1 . GLN   A 1 189 ? -8.452  -21.222 -9.314  1.00 76.09 189 A 1 
ATOM   1554 N  NE2 . GLN   A 1 189 ? -7.487  -23.179 -9.198  1.00 73.54 189 A 1 
ATOM   1555 N  N   . CYS   A 1 190 ? -3.594  -17.001 -10.061 1.00 93.71 190 A 1 
ATOM   1556 C  CA  . CYS   A 1 190 ? -3.362  -15.580 -9.792  1.00 94.47 190 A 1 
ATOM   1557 C  C   . CYS   A 1 190 ? -2.749  -14.821 -10.980 1.00 95.89 190 A 1 
ATOM   1558 O  O   . CYS   A 1 190 ? -2.213  -13.730 -10.796 1.00 94.11 190 A 1 
ATOM   1559 C  CB  . CYS   A 1 190 ? -2.513  -15.451 -8.522  1.00 91.02 190 A 1 
ATOM   1560 S  SG  . CYS   A 1 190 ? -3.517  -15.848 -7.063  1.00 87.08 190 A 1 
ATOM   1561 N  N   . TRP   A 1 191 ? -2.827  -15.354 -12.197 1.00 94.45 191 A 1 
ATOM   1562 C  CA  . TRP   A 1 191 ? -2.353  -14.646 -13.389 1.00 94.44 191 A 1 
ATOM   1563 C  C   . TRP   A 1 191 ? -3.418  -13.685 -13.911 1.00 93.94 191 A 1 
ATOM   1564 O  O   . TRP   A 1 191 ? -4.457  -14.105 -14.427 1.00 89.63 191 A 1 
ATOM   1565 C  CB  . TRP   A 1 191 ? -1.912  -15.639 -14.460 1.00 93.28 191 A 1 
ATOM   1566 C  CG  . TRP   A 1 191 ? -1.238  -14.982 -15.635 1.00 93.55 191 A 1 
ATOM   1567 C  CD1 . TRP   A 1 191 ? -1.699  -14.941 -16.906 1.00 91.68 191 A 1 
ATOM   1568 C  CD2 . TRP   A 1 191 ? 0.033   -14.255 -15.646 1.00 94.10 191 A 1 
ATOM   1569 N  NE1 . TRP   A 1 191 ? -0.794  -14.265 -17.716 1.00 90.11 191 A 1 
ATOM   1570 C  CE2 . TRP   A 1 191 ? 0.279   -13.829 -16.985 1.00 93.44 191 A 1 
ATOM   1571 C  CE3 . TRP   A 1 191 ? 0.991   -13.936 -14.663 1.00 93.23 191 A 1 
ATOM   1572 C  CZ2 . TRP   A 1 191 ? 1.449   -13.112 -17.332 1.00 93.95 191 A 1 
ATOM   1573 C  CZ3 . TRP   A 1 191 ? 2.146   -13.217 -15.011 1.00 92.18 191 A 1 
ATOM   1574 C  CH2 . TRP   A 1 191 ? 2.370   -12.811 -16.328 1.00 92.66 191 A 1 
ATOM   1575 N  N   . GLY   A 1 192 ? -3.185  -12.388 -13.739 1.00 94.09 192 A 1 
ATOM   1576 C  CA  . GLY   A 1 192 ? -4.106  -11.338 -14.186 1.00 92.49 192 A 1 
ATOM   1577 C  C   . GLY   A 1 192 ? -5.449  -11.288 -13.449 1.00 93.40 192 A 1 
ATOM   1578 O  O   . GLY   A 1 192 ? -6.390  -10.657 -13.932 1.00 89.89 192 A 1 
ATOM   1579 N  N   . LYS   A 1 193 ? -5.562  -11.960 -12.292 1.00 93.42 193 A 1 
ATOM   1580 C  CA  . LYS   A 1 193 ? -6.766  -12.013 -11.463 1.00 93.23 193 A 1 
ATOM   1581 C  C   . LYS   A 1 193 ? -6.408  -12.286 -10.002 1.00 93.97 193 A 1 
ATOM   1582 O  O   . LYS   A 1 193 ? -5.358  -12.845 -9.695  1.00 92.32 193 A 1 
ATOM   1583 C  CB  . LYS   A 1 193 ? -7.756  -13.069 -12.012 1.00 90.13 193 A 1 
ATOM   1584 C  CG  . LYS   A 1 193 ? -7.192  -14.500 -11.990 1.00 84.91 193 A 1 
ATOM   1585 C  CD  . LYS   A 1 193 ? -8.188  -15.538 -12.542 1.00 82.78 193 A 1 
ATOM   1586 C  CE  . LYS   A 1 193 ? -7.518  -16.910 -12.439 1.00 73.41 193 A 1 
ATOM   1587 N  NZ  . LYS   A 1 193 ? -8.396  -18.031 -12.863 1.00 65.75 193 A 1 
ATOM   1588 N  N   . MET   A 1 194 ? -7.315  -11.939 -9.100  1.00 92.54 194 A 1 
ATOM   1589 C  CA  . MET   A 1 194 ? -7.270  -12.406 -7.720  1.00 91.44 194 A 1 
ATOM   1590 C  C   . MET   A 1 194 ? -7.674  -13.883 -7.655  1.00 92.33 194 A 1 
ATOM   1591 O  O   . MET   A 1 194 ? -8.559  -14.314 -8.401  1.00 89.83 194 A 1 
ATOM   1592 C  CB  . MET   A 1 194 ? -8.202  -11.525 -6.877  1.00 87.64 194 A 1 
ATOM   1593 C  CG  . MET   A 1 194 ? -8.074  -11.802 -5.379  1.00 79.99 194 A 1 
ATOM   1594 S  SD  . MET   A 1 194 ? -9.173  -10.809 -4.329  1.00 76.20 194 A 1 
ATOM   1595 C  CE  . MET   A 1 194 ? -10.761 -11.591 -4.676  1.00 65.94 194 A 1 
ATOM   1596 N  N   . ARG   A 1 195 ? -7.067  -14.656 -6.729  1.00 91.33 195 A 1 
ATOM   1597 C  CA  . ARG   A 1 195 ? -7.530  -16.019 -6.420  1.00 90.69 195 A 1 
ATOM   1598 C  C   . ARG   A 1 195 ? -9.011  -15.967 -6.026  1.00 91.13 195 A 1 
ATOM   1599 O  O   . ARG   A 1 195 ? -9.370  -15.189 -5.140  1.00 88.74 195 A 1 
ATOM   1600 C  CB  . ARG   A 1 195 ? -6.673  -16.618 -5.292  1.00 88.19 195 A 1 
ATOM   1601 C  CG  . ARG   A 1 195 ? -7.081  -18.046 -4.853  1.00 85.02 195 A 1 
ATOM   1602 C  CD  . ARG   A 1 195 ? -6.870  -19.103 -5.935  1.00 80.49 195 A 1 
ATOM   1603 N  NE  . ARG   A 1 195 ? -7.197  -20.461 -5.471  1.00 77.97 195 A 1 
ATOM   1604 C  CZ  . ARG   A 1 195 ? -6.420  -21.533 -5.509  1.00 73.99 195 A 1 
ATOM   1605 N  NH1 . ARG   A 1 195 ? -5.206  -21.491 -5.986  1.00 68.33 195 A 1 
ATOM   1606 N  NH2 . ARG   A 1 195 ? -6.845  -22.677 -5.071  1.00 68.47 195 A 1 
ATOM   1607 N  N   . PRO   A 1 196 ? -9.884  -16.784 -6.638  1.00 90.33 196 A 1 
ATOM   1608 C  CA  . PRO   A 1 196 ? -11.280 -16.862 -6.227  1.00 89.47 196 A 1 
ATOM   1609 C  C   . PRO   A 1 196 ? -11.399 -17.412 -4.800  1.00 90.87 196 A 1 
ATOM   1610 O  O   . PRO   A 1 196 ? -10.827 -18.447 -4.478  1.00 89.02 196 A 1 
ATOM   1611 C  CB  . PRO   A 1 196 ? -11.966 -17.770 -7.254  1.00 86.87 196 A 1 
ATOM   1612 C  CG  . PRO   A 1 196 ? -11.014 -17.772 -8.452  1.00 84.03 196 A 1 
ATOM   1613 C  CD  . PRO   A 1 196 ? -9.646  -17.611 -7.810  1.00 87.79 196 A 1 
ATOM   1614 N  N   . PHE   A 1 197 ? -12.180 -16.730 -3.964  1.00 91.12 197 A 1 
ATOM   1615 C  CA  . PHE   A 1 197 ? -12.614 -17.214 -2.653  1.00 91.66 197 A 1 
ATOM   1616 C  C   . PHE   A 1 197 ? -14.141 -17.286 -2.637  1.00 91.26 197 A 1 
ATOM   1617 O  O   . PHE   A 1 197 ? -14.808 -16.429 -3.209  1.00 88.85 197 A 1 
ATOM   1618 C  CB  . PHE   A 1 197 ? -12.101 -16.296 -1.541  1.00 91.75 197 A 1 
ATOM   1619 C  CG  . PHE   A 1 197 ? -10.605 -16.344 -1.336  1.00 93.12 197 A 1 
ATOM   1620 C  CD1 . PHE   A 1 197 ? -10.041 -17.303 -0.476  1.00 91.72 197 A 1 
ATOM   1621 C  CD2 . PHE   A 1 197 ? -9.766  -15.435 -2.002  1.00 91.53 197 A 1 
ATOM   1622 C  CE1 . PHE   A 1 197 ? -8.654  -17.349 -0.276  1.00 90.73 197 A 1 
ATOM   1623 C  CE2 . PHE   A 1 197 ? -8.375  -15.478 -1.809  1.00 91.26 197 A 1 
ATOM   1624 C  CZ  . PHE   A 1 197 ? -7.820  -16.436 -0.943  1.00 92.46 197 A 1 
ATOM   1625 N  N   . VAL   A 1 198 ? -14.694 -18.279 -1.932  1.00 91.70 198 A 1 
ATOM   1626 C  CA  . VAL   A 1 198 ? -16.155 -18.473 -1.862  1.00 90.69 198 A 1 
ATOM   1627 C  C   . VAL   A 1 198 ? -16.875 -17.374 -1.068  1.00 90.78 198 A 1 
ATOM   1628 O  O   . VAL   A 1 198 ? -18.062 -17.135 -1.270  1.00 88.48 198 A 1 
ATOM   1629 C  CB  . VAL   A 1 198 ? -16.510 -19.860 -1.294  1.00 89.28 198 A 1 
ATOM   1630 C  CG1 . VAL   A 1 198 ? -15.976 -20.974 -2.204  1.00 81.02 198 A 1 
ATOM   1631 C  CG2 . VAL   A 1 198 ? -15.964 -20.077 0.123   1.00 82.56 198 A 1 
ATOM   1632 N  N   . SER   A 1 199 ? -16.164 -16.713 -0.144  1.00 91.17 199 A 1 
ATOM   1633 C  CA  . SER   A 1 199 ? -16.686 -15.602 0.660   1.00 91.17 199 A 1 
ATOM   1634 C  C   . SER   A 1 199 ? -15.555 -14.749 1.239   1.00 92.14 199 A 1 
ATOM   1635 O  O   . SER   A 1 199 ? -14.392 -15.157 1.270   1.00 91.94 199 A 1 
ATOM   1636 C  CB  . SER   A 1 199 ? -17.571 -16.145 1.794   1.00 89.61 199 A 1 
ATOM   1637 O  OG  . SER   A 1 199 ? -16.802 -16.851 2.751   1.00 87.84 199 A 1 
ATOM   1638 N  N   . ASP   A 1 200 ? -15.905 -13.574 1.777   1.00 90.69 200 A 1 
ATOM   1639 C  CA  . ASP   A 1 200 ? -14.965 -12.748 2.541   1.00 91.09 200 A 1 
ATOM   1640 C  C   . ASP   A 1 200 ? -14.454 -13.463 3.802   1.00 92.24 200 A 1 
ATOM   1641 O  O   . ASP   A 1 200 ? -13.279 -13.352 4.142   1.00 91.95 200 A 1 
ATOM   1642 C  CB  . ASP   A 1 200 ? -15.645 -11.433 2.942   1.00 89.65 200 A 1 
ATOM   1643 C  CG  . ASP   A 1 200 ? -15.817 -10.452 1.782   1.00 87.00 200 A 1 
ATOM   1644 O  OD1 . ASP   A 1 200 ? -14.932 -10.432 0.893   1.00 84.10 200 A 1 
ATOM   1645 O  OD2 . ASP   A 1 200 ? -16.785 -9.667  1.839   1.00 83.43 200 A 1 
ATOM   1646 N  N   . SER   A 1 201 ? -15.296 -14.239 4.465   1.00 90.85 201 A 1 
ATOM   1647 C  CA  . SER   A 1 201 ? -14.918 -15.043 5.632   1.00 90.99 201 A 1 
ATOM   1648 C  C   . SER   A 1 201 ? -13.926 -16.151 5.262   1.00 92.37 201 A 1 
ATOM   1649 O  O   . SER   A 1 201 ? -12.969 -16.380 5.999   1.00 91.89 201 A 1 
ATOM   1650 C  CB  . SER   A 1 201 ? -16.152 -15.662 6.287   1.00 89.06 201 A 1 
ATOM   1651 O  OG  . SER   A 1 201 ? -17.148 -14.681 6.492   1.00 79.37 201 A 1 
ATOM   1652 N  N   . ALA   A 1 202 ? -14.089 -16.797 4.110   1.00 91.76 202 A 1 
ATOM   1653 C  CA  . ALA   A 1 202 ? -13.137 -17.789 3.611   1.00 92.45 202 A 1 
ATOM   1654 C  C   . ALA   A 1 202 ? -11.776 -17.154 3.282   1.00 93.54 202 A 1 
ATOM   1655 O  O   . ALA   A 1 202 ? -10.736 -17.682 3.678   1.00 93.47 202 A 1 
ATOM   1656 C  CB  . ALA   A 1 202 ? -13.739 -18.487 2.385   1.00 92.08 202 A 1 
ATOM   1657 N  N   . ARG   A 1 203 ? -11.779 -15.983 2.635   1.00 93.25 203 A 1 
ATOM   1658 C  CA  . ARG   A 1 203 ? -10.561 -15.206 2.369   1.00 93.73 203 A 1 
ATOM   1659 C  C   . ARG   A 1 203 ? -9.864  -14.814 3.670   1.00 94.09 203 A 1 
ATOM   1660 O  O   . ARG   A 1 203 ? -8.662  -15.013 3.808   1.00 93.71 203 A 1 
ATOM   1661 C  CB  . ARG   A 1 203 ? -10.895 -13.966 1.520   1.00 92.84 203 A 1 
ATOM   1662 C  CG  . ARG   A 1 203 ? -9.617  -13.229 1.086   1.00 89.50 203 A 1 
ATOM   1663 C  CD  . ARG   A 1 203 ? -9.887  -11.988 0.235   1.00 89.34 203 A 1 
ATOM   1664 N  NE  . ARG   A 1 203 ? -10.480 -10.890 1.022   1.00 85.94 203 A 1 
ATOM   1665 C  CZ  . ARG   A 1 203 ? -11.669 -10.334 0.874   1.00 86.04 203 A 1 
ATOM   1666 N  NH1 . ARG   A 1 203 ? -12.452 -10.636 -0.111  1.00 75.04 203 A 1 
ATOM   1667 N  NH2 . ARG   A 1 203 ? -12.098 -9.451  1.720   1.00 77.47 203 A 1 
ATOM   1668 N  N   . TRP   A 1 204 ? -10.612 -14.293 4.640   1.00 93.28 204 A 1 
ATOM   1669 C  CA  . TRP   A 1 204 ? -10.065 -13.894 5.940   1.00 93.58 204 A 1 
ATOM   1670 C  C   . TRP   A 1 204 ? -9.507  -15.083 6.727   1.00 93.78 204 A 1 
ATOM   1671 O  O   . TRP   A 1 204 ? -8.420  -14.980 7.291   1.00 92.83 204 A 1 
ATOM   1672 C  CB  . TRP   A 1 204 ? -11.135 -13.171 6.750   1.00 93.10 204 A 1 
ATOM   1673 C  CG  . TRP   A 1 204 ? -10.612 -12.649 8.050   1.00 92.94 204 A 1 
ATOM   1674 C  CD1 . TRP   A 1 204 ? -10.941 -13.099 9.281   1.00 90.04 204 A 1 
ATOM   1675 C  CD2 . TRP   A 1 204 ? -9.597  -11.615 8.246   1.00 92.71 204 A 1 
ATOM   1676 N  NE1 . TRP   A 1 204 ? -10.211 -12.405 10.236  1.00 89.48 204 A 1 
ATOM   1677 C  CE2 . TRP   A 1 204 ? -9.371  -11.492 9.641   1.00 91.75 204 A 1 
ATOM   1678 C  CE3 . TRP   A 1 204 ? -8.856  -10.784 7.379   1.00 89.39 204 A 1 
ATOM   1679 C  CZ2 . TRP   A 1 204 ? -8.425  -10.578 10.164  1.00 90.30 204 A 1 
ATOM   1680 C  CZ3 . TRP   A 1 204 ? -7.919  -9.874  7.902   1.00 86.63 204 A 1 
ATOM   1681 C  CH2 . TRP   A 1 204 ? -7.707  -9.779  9.280   1.00 87.75 204 A 1 
ATOM   1682 N  N   . HIS   A 1 205 ? -10.193 -16.215 6.723   1.00 93.43 205 A 1 
ATOM   1683 C  CA  . HIS   A 1 205 ? -9.706  -17.444 7.340   1.00 93.06 205 A 1 
ATOM   1684 C  C   . HIS   A 1 205 ? -8.367  -17.869 6.732   1.00 93.31 205 A 1 
ATOM   1685 O  O   . HIS   A 1 205 ? -7.400  -18.070 7.465   1.00 93.02 205 A 1 
ATOM   1686 C  CB  . HIS   A 1 205 ? -10.756 -18.547 7.208   1.00 92.56 205 A 1 
ATOM   1687 C  CG  . HIS   A 1 205 ? -10.362 -19.806 7.936   1.00 91.60 205 A 1 
ATOM   1688 N  ND1 . HIS   A 1 205 ? -9.455  -20.752 7.516   1.00 83.56 205 A 1 
ATOM   1689 C  CD2 . HIS   A 1 205 ? -10.802 -20.209 9.178   1.00 84.29 205 A 1 
ATOM   1690 C  CE1 . HIS   A 1 205 ? -9.341  -21.686 8.473   1.00 84.78 205 A 1 
ATOM   1691 N  NE2 . HIS   A 1 205 ? -10.149 -21.394 9.494   1.00 86.02 205 A 1 
ATOM   1692 N  N   . TYR   A 1 206 ? -8.268  -17.917 5.404   1.00 93.20 206 A 1 
ATOM   1693 C  CA  . TYR   A 1 206 ? -7.014  -18.226 4.714   1.00 93.27 206 A 1 
ATOM   1694 C  C   . TYR   A 1 206 ? -5.870  -17.279 5.115   1.00 93.50 206 A 1 
ATOM   1695 O  O   . TYR   A 1 206 ? -4.765  -17.718 5.423   1.00 92.91 206 A 1 
ATOM   1696 C  CB  . TYR   A 1 206 ? -7.249  -18.181 3.203   1.00 93.11 206 A 1 
ATOM   1697 C  CG  . TYR   A 1 206 ? -5.968  -18.329 2.414   1.00 93.95 206 A 1 
ATOM   1698 C  CD1 . TYR   A 1 206 ? -5.340  -17.200 1.847   1.00 93.50 206 A 1 
ATOM   1699 C  CD2 . TYR   A 1 206 ? -5.356  -19.593 2.302   1.00 93.67 206 A 1 
ATOM   1700 C  CE1 . TYR   A 1 206 ? -4.124  -17.336 1.169   1.00 92.54 206 A 1 
ATOM   1701 C  CE2 . TYR   A 1 206 ? -4.137  -19.738 1.624   1.00 92.55 206 A 1 
ATOM   1702 C  CZ  . TYR   A 1 206 ? -3.523  -18.606 1.058   1.00 92.78 206 A 1 
ATOM   1703 O  OH  . TYR   A 1 206 ? -2.332  -18.749 0.396   1.00 91.50 206 A 1 
ATOM   1704 N  N   . LEU   A 1 207 ? -6.138  -15.977 5.178   1.00 94.03 207 A 1 
ATOM   1705 C  CA  . LEU   A 1 207 ? -5.135  -14.963 5.522   1.00 93.36 207 A 1 
ATOM   1706 C  C   . LEU   A 1 207 ? -4.681  -15.012 6.990   1.00 93.16 207 A 1 
ATOM   1707 O  O   . LEU   A 1 207 ? -3.636  -14.450 7.317   1.00 91.77 207 A 1 
ATOM   1708 C  CB  . LEU   A 1 207 ? -5.705  -13.576 5.197   1.00 93.11 207 A 1 
ATOM   1709 C  CG  . LEU   A 1 207 ? -5.870  -13.285 3.693   1.00 92.55 207 A 1 
ATOM   1710 C  CD1 . LEU   A 1 207 ? -6.653  -11.987 3.529   1.00 91.52 207 A 1 
ATOM   1711 C  CD2 . LEU   A 1 207 ? -4.522  -13.150 2.983   1.00 91.36 207 A 1 
ATOM   1712 N  N   . THR   A 1 208 ? -5.445  -15.639 7.876   1.00 93.14 208 A 1 
ATOM   1713 C  CA  . THR   A 1 208 ? -5.201  -15.649 9.332   1.00 92.09 208 A 1 
ATOM   1714 C  C   . THR   A 1 208 ? -4.839  -17.018 9.901   1.00 91.46 208 A 1 
ATOM   1715 O  O   . THR   A 1 208 ? -4.470  -17.094 11.069  1.00 89.05 208 A 1 
ATOM   1716 C  CB  . THR   A 1 208 ? -6.379  -15.049 10.105  1.00 91.20 208 A 1 
ATOM   1717 O  OG1 . THR   A 1 208 ? -7.591  -15.688 9.790   1.00 87.89 208 A 1 
ATOM   1718 C  CG2 . THR   A 1 208 ? -6.552  -13.563 9.795   1.00 87.37 208 A 1 
ATOM   1719 N  N   . HIS   A 1 209 ? -4.903  -18.072 9.100   1.00 91.74 209 A 1 
ATOM   1720 C  CA  . HIS   A 1 209 ? -4.535  -19.425 9.506   1.00 90.35 209 A 1 
ATOM   1721 C  C   . HIS   A 1 209 ? -3.451  -19.964 8.579   1.00 89.40 209 A 1 
ATOM   1722 O  O   . HIS   A 1 209 ? -3.670  -20.151 7.384   1.00 85.83 209 A 1 
ATOM   1723 C  CB  . HIS   A 1 209 ? -5.762  -20.338 9.525   1.00 89.63 209 A 1 
ATOM   1724 C  CG  . HIS   A 1 209 ? -6.827  -19.886 10.491  1.00 89.07 209 A 1 
ATOM   1725 N  ND1 . HIS   A 1 209 ? -7.689  -18.835 10.297  1.00 79.59 209 A 1 
ATOM   1726 C  CD2 . HIS   A 1 209 ? -7.111  -20.393 11.734  1.00 80.49 209 A 1 
ATOM   1727 C  CE1 . HIS   A 1 209 ? -8.463  -18.704 11.385  1.00 82.21 209 A 1 
ATOM   1728 N  NE2 . HIS   A 1 209 ? -8.150  -19.643 12.281  1.00 84.09 209 A 1 
ATOM   1729 N  N   . GLU   A 1 210 ? -2.270  -20.226 9.151   1.00 88.48 210 A 1 
ATOM   1730 C  CA  . GLU   A 1 210 ? -1.194  -20.900 8.439   1.00 85.10 210 A 1 
ATOM   1731 C  C   . GLU   A 1 210 ? -1.660  -22.284 7.972   1.00 83.19 210 A 1 
ATOM   1732 O  O   . GLU   A 1 210 ? -2.480  -22.938 8.620   1.00 75.23 210 A 1 
ATOM   1733 C  CB  . GLU   A 1 210 ? 0.053   -21.006 9.327   1.00 81.22 210 A 1 
ATOM   1734 C  CG  . GLU   A 1 210 ? 0.665   -19.630 9.637   1.00 71.73 210 A 1 
ATOM   1735 C  CD  . GLU   A 1 210 ? 1.883   -19.697 10.569  1.00 64.75 210 A 1 
ATOM   1736 O  OE1 . GLU   A 1 210 ? 2.394   -18.612 10.920  1.00 58.75 210 A 1 
ATOM   1737 O  OE2 . GLU   A 1 210 ? 2.276   -20.820 10.974  1.00 59.45 210 A 1 
ATOM   1738 N  N   . GLN   A 1 211 ? -1.157  -22.729 6.827   1.00 85.62 211 A 1 
ATOM   1739 C  CA  . GLN   A 1 211 ? -1.486  -24.021 6.209   1.00 84.70 211 A 1 
ATOM   1740 C  C   . GLN   A 1 211 ? -2.965  -24.209 5.811   1.00 86.08 211 A 1 
ATOM   1741 O  O   . GLN   A 1 211 ? -3.337  -25.285 5.342   1.00 81.03 211 A 1 
ATOM   1742 C  CB  . GLN   A 1 211 ? -0.979  -25.186 7.076   1.00 80.60 211 A 1 
ATOM   1743 C  CG  . GLN   A 1 211 ? 0.498   -25.052 7.484   1.00 73.27 211 A 1 
ATOM   1744 C  CD  . GLN   A 1 211 ? 0.990   -26.241 8.305   1.00 65.66 211 A 1 
ATOM   1745 O  OE1 . GLN   A 1 211 ? 0.268   -27.162 8.643   1.00 58.98 211 A 1 
ATOM   1746 N  NE2 . GLN   A 1 211 ? 2.259   -26.264 8.650   1.00 57.10 211 A 1 
ATOM   1747 N  N   . SER   A 1 212 ? -3.821  -23.205 5.946   1.00 87.21 212 A 1 
ATOM   1748 C  CA  . SER   A 1 212 ? -5.196  -23.278 5.447   1.00 88.55 212 A 1 
ATOM   1749 C  C   . SER   A 1 212 ? -5.222  -23.272 3.917   1.00 90.69 212 A 1 
ATOM   1750 O  O   . SER   A 1 212 ? -4.537  -22.478 3.272   1.00 88.54 212 A 1 
ATOM   1751 C  CB  . SER   A 1 212 ? -6.040  -22.133 6.000   1.00 84.75 212 A 1 
ATOM   1752 O  OG  . SER   A 1 212 ? -7.387  -22.273 5.584   1.00 73.32 212 A 1 
ATOM   1753 N  N   . SER   A 1 213 ? -6.069  -24.126 3.334   1.00 89.78 213 A 1 
ATOM   1754 C  CA  . SER   A 1 213 ? -6.333  -24.091 1.892   1.00 90.44 213 A 1 
ATOM   1755 C  C   . SER   A 1 213 ? -7.135  -22.836 1.513   1.00 91.81 213 A 1 
ATOM   1756 O  O   . SER   A 1 213 ? -8.075  -22.485 2.233   1.00 90.40 213 A 1 
ATOM   1757 C  CB  . SER   A 1 213 ? -7.093  -25.350 1.466   1.00 87.51 213 A 1 
ATOM   1758 O  OG  . SER   A 1 213 ? -7.466  -25.259 0.100   1.00 79.97 213 A 1 
ATOM   1759 N  N   . PRO   A 1 214 ? -6.860  -22.206 0.355   1.00 90.36 214 A 1 
ATOM   1760 C  CA  . PRO   A 1 214 ? -7.707  -21.136 -0.181  1.00 90.11 214 A 1 
ATOM   1761 C  C   . PRO   A 1 214 ? -9.161  -21.559 -0.419  1.00 91.38 214 A 1 
ATOM   1762 O  O   . PRO   A 1 214 ? -10.064 -20.722 -0.402  1.00 89.53 214 A 1 
ATOM   1763 C  CB  . PRO   A 1 214 ? -7.050  -20.727 -1.505  1.00 88.17 214 A 1 
ATOM   1764 C  CG  . PRO   A 1 214 ? -5.604  -21.194 -1.377  1.00 86.91 214 A 1 
ATOM   1765 C  CD  . PRO   A 1 214 ? -5.713  -22.438 -0.508  1.00 90.25 214 A 1 
ATOM   1766 N  N   . ASP   A 1 215 ? -9.390  -22.852 -0.623  1.00 91.12 215 A 1 
ATOM   1767 C  CA  . ASP   A 1 215 ? -10.706 -23.420 -0.935  1.00 90.29 215 A 1 
ATOM   1768 C  C   . ASP   A 1 215 ? -11.457 -23.896 0.326   1.00 90.52 215 A 1 
ATOM   1769 O  O   . ASP   A 1 215 ? -12.582 -24.393 0.239   1.00 87.10 215 A 1 
ATOM   1770 C  CB  . ASP   A 1 215 ? -10.535 -24.529 -1.990  1.00 88.43 215 A 1 
ATOM   1771 C  CG  . ASP   A 1 215 ? -9.793  -24.025 -3.242  1.00 85.78 215 A 1 
ATOM   1772 O  OD1 . ASP   A 1 215 ? -10.131 -22.936 -3.758  1.00 81.45 215 A 1 
ATOM   1773 O  OD2 . ASP   A 1 215 ? -8.816  -24.675 -3.671  1.00 81.07 215 A 1 
ATOM   1774 N  N   . PHE   A 1 216 ? -10.860 -23.721 1.525   1.00 89.96 216 A 1 
ATOM   1775 C  CA  . PHE   A 1 216 ? -11.513 -24.062 2.785   1.00 89.54 216 A 1 
ATOM   1776 C  C   . PHE   A 1 216 ? -12.696 -23.125 3.069   1.00 89.14 216 A 1 
ATOM   1777 O  O   . PHE   A 1 216 ? -12.588 -21.897 2.977   1.00 87.42 216 A 1 
ATOM   1778 C  CB  . PHE   A 1 216 ? -10.502 -24.044 3.936   1.00 87.78 216 A 1 
ATOM   1779 C  CG  . PHE   A 1 216 ? -11.120 -24.403 5.274   1.00 87.53 216 A 1 
ATOM   1780 C  CD1 . PHE   A 1 216 ? -11.466 -23.393 6.189   1.00 85.96 216 A 1 
ATOM   1781 C  CD2 . PHE   A 1 216 ? -11.389 -25.745 5.596   1.00 86.07 216 A 1 
ATOM   1782 C  CE1 . PHE   A 1 216 ? -12.064 -23.720 7.416   1.00 82.53 216 A 1 
ATOM   1783 C  CE2 . PHE   A 1 216 ? -11.989 -26.076 6.821   1.00 83.20 216 A 1 
ATOM   1784 C  CZ  . PHE   A 1 216 ? -12.325 -25.066 7.734   1.00 82.87 216 A 1 
ATOM   1785 N  N   . VAL   A 1 217 ? -13.827 -23.711 3.463   1.00 88.78 217 A 1 
ATOM   1786 C  CA  . VAL   A 1 217 ? -15.043 -22.972 3.825   1.00 87.52 217 A 1 
ATOM   1787 C  C   . VAL   A 1 217 ? -15.194 -22.986 5.348   1.00 86.90 217 A 1 
ATOM   1788 O  O   . VAL   A 1 217 ? -15.512 -24.034 5.914   1.00 84.37 217 A 1 
ATOM   1789 C  CB  . VAL   A 1 217 ? -16.287 -23.544 3.128   1.00 85.08 217 A 1 
ATOM   1790 C  CG1 . VAL   A 1 217 ? -17.512 -22.670 3.418   1.00 79.58 217 A 1 
ATOM   1791 C  CG2 . VAL   A 1 217 ? -16.099 -23.606 1.608   1.00 82.37 217 A 1 
ATOM   1792 N  N   . PRO   A 1 218 ? -14.988 -21.851 6.046   1.00 87.99 218 A 1 
ATOM   1793 C  CA  . PRO   A 1 218 ? -15.213 -21.784 7.485   1.00 86.09 218 A 1 
ATOM   1794 C  C   . PRO   A 1 218 ? -16.712 -21.906 7.797   1.00 85.54 218 A 1 
ATOM   1795 O  O   . PRO   A 1 218 ? -17.551 -21.275 7.153   1.00 81.24 218 A 1 
ATOM   1796 C  CB  . PRO   A 1 218 ? -14.608 -20.449 7.929   1.00 82.37 218 A 1 
ATOM   1797 C  CG  . PRO   A 1 218 ? -14.712 -19.572 6.682   1.00 82.51 218 A 1 
ATOM   1798 C  CD  . PRO   A 1 218 ? -14.553 -20.558 5.529   1.00 86.59 218 A 1 
ATOM   1799 N  N   . TRP   A 1 219 ? -17.040 -22.708 8.824   1.00 82.38 219 A 1 
ATOM   1800 C  CA  . TRP   A 1 219 ? -18.433 -23.033 9.174   1.00 79.33 219 A 1 
ATOM   1801 C  C   . TRP   A 1 219 ? -19.138 -21.972 10.026  1.00 79.31 219 A 1 
ATOM   1802 O  O   . TRP   A 1 219 ? -20.345 -22.060 10.251  1.00 70.52 219 A 1 
ATOM   1803 C  CB  . TRP   A 1 219 ? -18.451 -24.390 9.899   1.00 71.91 219 A 1 
ATOM   1804 C  CG  . TRP   A 1 219 ? -18.191 -25.590 9.039   1.00 65.22 219 A 1 
ATOM   1805 C  CD1 . TRP   A 1 219 ? -17.033 -25.886 8.404   1.00 56.35 219 A 1 
ATOM   1806 C  CD2 . TRP   A 1 219 ? -19.119 -26.671 8.707   1.00 59.15 219 A 1 
ATOM   1807 N  NE1 . TRP   A 1 219 ? -17.172 -27.077 7.691   1.00 50.23 219 A 1 
ATOM   1808 C  CE2 . TRP   A 1 219 ? -18.441 -27.590 7.859   1.00 54.66 219 A 1 
ATOM   1809 C  CE3 . TRP   A 1 219 ? -20.459 -26.958 9.048   1.00 51.07 219 A 1 
ATOM   1810 C  CZ2 . TRP   A 1 219 ? -19.065 -28.751 7.357   1.00 48.35 219 A 1 
ATOM   1811 C  CZ3 . TRP   A 1 219 ? -21.080 -28.114 8.551   1.00 47.27 219 A 1 
ATOM   1812 C  CH2 . TRP   A 1 219 ? -20.393 -28.999 7.714   1.00 45.82 219 A 1 
ATOM   1813 N  N   . GLY   A 1 220 ? -18.420 -20.997 10.583  1.00 75.07 220 A 1 
ATOM   1814 C  CA  . GLY   A 1 220 ? -18.946 -20.043 11.558  1.00 73.34 220 A 1 
ATOM   1815 C  C   . GLY   A 1 220 ? -19.700 -18.877 10.921  1.00 74.59 220 A 1 
ATOM   1816 O  O   . GLY   A 1 220 ? -19.186 -18.225 10.016  1.00 67.87 220 A 1 
ATOM   1817 N  N   . ALA   A 1 221 ? -20.880 -18.545 11.467  1.00 72.15 221 A 1 
ATOM   1818 C  CA  . ALA   A 1 221 ? -21.520 -17.265 11.199  1.00 71.18 221 A 1 
ATOM   1819 C  C   . ALA   A 1 221 ? -20.794 -16.158 11.977  1.00 74.22 221 A 1 
ATOM   1820 O  O   . ALA   A 1 221 ? -20.593 -16.275 13.188  1.00 67.23 221 A 1 
ATOM   1821 C  CB  . ALA   A 1 221 ? -23.005 -17.349 11.565  1.00 62.14 221 A 1 
ATOM   1822 N  N   . GLU   A 1 222 ? -20.448 -15.064 11.302  1.00 70.71 222 A 1 
ATOM   1823 C  CA  . GLU   A 1 222 ? -19.919 -13.854 11.936  1.00 70.16 222 A 1 
ATOM   1824 C  C   . GLU   A 1 222 ? -21.094 -13.070 12.540  1.00 74.40 222 A 1 
ATOM   1825 O  O   . GLU   A 1 222 ? -21.960 -12.594 11.806  1.00 69.41 222 A 1 
ATOM   1826 C  CB  . GLU   A 1 222 ? -19.139 -13.033 10.908  1.00 62.18 222 A 1 
ATOM   1827 C  CG  . GLU   A 1 222 ? -17.821 -13.711 10.514  1.00 56.53 222 A 1 
ATOM   1828 C  CD  . GLU   A 1 222 ? -17.179 -13.127 9.252   1.00 52.57 222 A 1 
ATOM   1829 O  OE1 . GLU   A 1 222 ? -16.149 -13.676 8.810   1.00 48.32 222 A 1 
ATOM   1830 O  OE2 . GLU   A 1 222 ? -17.751 -12.199 8.636   1.00 51.14 222 A 1 
ATOM   1831 N  N   . PRO   A 1 223 ? -21.181 -12.955 13.878  1.00 78.21 223 A 1 
ATOM   1832 C  CA  . PRO   A 1 223 ? -22.427 -12.552 14.526  1.00 80.76 223 A 1 
ATOM   1833 C  C   . PRO   A 1 223 ? -22.671 -11.044 14.548  1.00 85.78 223 A 1 
ATOM   1834 O  O   . PRO   A 1 223 ? -23.795 -10.619 14.787  1.00 81.95 223 A 1 
ATOM   1835 C  CB  . PRO   A 1 223 ? -22.325 -13.137 15.940  1.00 70.75 223 A 1 
ATOM   1836 C  CG  . PRO   A 1 223 ? -20.825 -13.133 16.218  1.00 63.45 223 A 1 
ATOM   1837 C  CD  . PRO   A 1 223 ? -20.226 -13.455 14.861  1.00 67.32 223 A 1 
ATOM   1838 N  N   . PHE   A 1 224 ? -21.623 -10.231 14.378  1.00 92.56 224 A 1 
ATOM   1839 C  CA  . PHE   A 1 224 ? -21.708 -8.769  14.426  1.00 94.35 224 A 1 
ATOM   1840 C  C   . PHE   A 1 224 ? -20.540 -8.131  13.670  1.00 95.30 224 A 1 
ATOM   1841 O  O   . PHE   A 1 224 ? -19.465 -8.718  13.554  1.00 94.61 224 A 1 
ATOM   1842 C  CB  . PHE   A 1 224 ? -21.746 -8.277  15.884  1.00 93.36 224 A 1 
ATOM   1843 C  CG  . PHE   A 1 224 ? -20.465 -8.455  16.671  1.00 95.08 224 A 1 
ATOM   1844 C  CD1 . PHE   A 1 224 ? -20.069 -9.730  17.122  1.00 94.19 224 A 1 
ATOM   1845 C  CD2 . PHE   A 1 224 ? -19.665 -7.342  16.974  1.00 94.33 224 A 1 
ATOM   1846 C  CE1 . PHE   A 1 224 ? -18.889 -9.888  17.864  1.00 92.77 224 A 1 
ATOM   1847 C  CE2 . PHE   A 1 224 ? -18.485 -7.493  17.720  1.00 93.23 224 A 1 
ATOM   1848 C  CZ  . PHE   A 1 224 ? -18.094 -8.767  18.165  1.00 93.82 224 A 1 
ATOM   1849 N  N   . GLU   A 1 225 ? -20.743 -6.908  13.189  1.00 95.79 225 A 1 
ATOM   1850 C  CA  . GLU   A 1 225 ? -19.751 -6.165  12.415  1.00 96.27 225 A 1 
ATOM   1851 C  C   . GLU   A 1 225 ? -19.192 -4.977  13.206  1.00 97.02 225 A 1 
ATOM   1852 O  O   . GLU   A 1 225 ? -19.923 -4.227  13.855  1.00 96.72 225 A 1 
ATOM   1853 C  CB  . GLU   A 1 225 ? -20.346 -5.747  11.056  1.00 94.86 225 A 1 
ATOM   1854 C  CG  . GLU   A 1 225 ? -19.298 -5.128  10.124  1.00 91.90 225 A 1 
ATOM   1855 C  CD  . GLU   A 1 225 ? -19.851 -4.872  8.711   1.00 90.44 225 A 1 
ATOM   1856 O  OE1 . GLU   A 1 225 ? -19.485 -5.628  7.784   1.00 83.59 225 A 1 
ATOM   1857 O  OE2 . GLU   A 1 225 ? -20.625 -3.905  8.545   1.00 83.72 225 A 1 
ATOM   1858 N  N   . VAL   A 1 226 ? -17.874 -4.787  13.127  1.00 97.24 226 A 1 
ATOM   1859 C  CA  . VAL   A 1 226 ? -17.182 -3.582  13.583  1.00 97.69 226 A 1 
ATOM   1860 C  C   . VAL   A 1 226 ? -16.685 -2.816  12.366  1.00 97.89 226 A 1 
ATOM   1861 O  O   . VAL   A 1 226 ? -15.945 -3.354  11.543  1.00 97.67 226 A 1 
ATOM   1862 C  CB  . VAL   A 1 226 ? -16.029 -3.917  14.541  1.00 97.59 226 A 1 
ATOM   1863 C  CG1 . VAL   A 1 226 ? -15.254 -2.660  14.948  1.00 96.70 226 A 1 
ATOM   1864 C  CG2 . VAL   A 1 226 ? -16.561 -4.583  15.815  1.00 96.77 226 A 1 
ATOM   1865 N  N   . ILE   A 1 227 ? -17.050 -1.544  12.271  1.00 97.92 227 A 1 
ATOM   1866 C  CA  . ILE   A 1 227 ? -16.567 -0.652  11.217  1.00 98.03 227 A 1 
ATOM   1867 C  C   . ILE   A 1 227 ? -15.345 0.112   11.729  1.00 98.17 227 A 1 
ATOM   1868 O  O   . ILE   A 1 227 ? -15.427 0.893   12.676  1.00 97.92 227 A 1 
ATOM   1869 C  CB  . ILE   A 1 227 ? -17.692 0.273   10.706  1.00 97.79 227 A 1 
ATOM   1870 C  CG1 . ILE   A 1 227 ? -18.847 -0.560  10.099  1.00 96.71 227 A 1 
ATOM   1871 C  CG2 . ILE   A 1 227 ? -17.128 1.262   9.668   1.00 96.96 227 A 1 
ATOM   1872 C  CD1 . ILE   A 1 227 ? -20.089 0.259   9.723   1.00 92.61 227 A 1 
ATOM   1873 N  N   . LEU   A 1 228 ? -14.195 -0.084  11.074  1.00 98.22 228 A 1 
ATOM   1874 C  CA  . LEU   A 1 228 ? -12.966 0.656   11.330  1.00 98.34 228 A 1 
ATOM   1875 C  C   . LEU   A 1 228 ? -12.792 1.736   10.259  1.00 98.45 228 A 1 
ATOM   1876 O  O   . LEU   A 1 228 ? -12.513 1.431   9.101   1.00 98.11 228 A 1 
ATOM   1877 C  CB  . LEU   A 1 228 ? -11.785 -0.336  11.367  1.00 97.90 228 A 1 
ATOM   1878 C  CG  . LEU   A 1 228 ? -10.433 0.325   11.699  1.00 95.51 228 A 1 
ATOM   1879 C  CD1 . LEU   A 1 228 ? -10.379 0.780   13.153  1.00 89.14 228 A 1 
ATOM   1880 C  CD2 . LEU   A 1 228 ? -9.294  -0.665  11.478  1.00 89.77 228 A 1 
ATOM   1881 N  N   . LEU   A 1 229 ? -12.930 3.005   10.638  1.00 98.13 229 A 1 
ATOM   1882 C  CA  . LEU   A 1 229 ? -12.691 4.094   9.694   1.00 98.05 229 A 1 
ATOM   1883 C  C   . LEU   A 1 229 ? -11.192 4.323   9.480   1.00 97.97 229 A 1 
ATOM   1884 O  O   . LEU   A 1 229 ? -10.375 4.188   10.390  1.00 97.23 229 A 1 
ATOM   1885 C  CB  . LEU   A 1 229 ? -13.412 5.385   10.121  1.00 97.63 229 A 1 
ATOM   1886 C  CG  . LEU   A 1 229 ? -14.938 5.265   10.286  1.00 96.45 229 A 1 
ATOM   1887 C  CD1 . LEU   A 1 229 ? -15.523 6.657   10.508  1.00 94.92 229 A 1 
ATOM   1888 C  CD2 . LEU   A 1 229 ? -15.632 4.661   9.063   1.00 94.41 229 A 1 
ATOM   1889 N  N   . CYS   A 1 230 ? -10.839 4.722   8.262   1.00 97.83 230 A 1 
ATOM   1890 C  CA  . CYS   A 1 230 ? -9.505  5.177   7.900   1.00 97.83 230 A 1 
ATOM   1891 C  C   . CYS   A 1 230 ? -9.605  6.406   6.997   1.00 97.55 230 A 1 
ATOM   1892 O  O   . CYS   A 1 230 ? -10.290 6.394   5.978   1.00 96.94 230 A 1 
ATOM   1893 C  CB  . CYS   A 1 230 ? -8.739  4.025   7.238   1.00 97.70 230 A 1 
ATOM   1894 S  SG  . CYS   A 1 230 ? -7.074  4.583   6.748   1.00 97.04 230 A 1 
ATOM   1895 N  N   . GLY   A 1 231 ? -8.915  7.476   7.361   1.00 96.79 231 A 1 
ATOM   1896 C  CA  . GLY   A 1 231 ? -8.903  8.696   6.562   1.00 96.03 231 A 1 
ATOM   1897 C  C   . GLY   A 1 231 ? -8.260  9.864   7.298   1.00 95.33 231 A 1 
ATOM   1898 O  O   . GLY   A 1 231 ? -8.467  10.056  8.500   1.00 93.75 231 A 1 
ATOM   1899 N  N   . LEU   A 1 232 ? -7.511  10.671  6.549   1.00 94.32 232 A 1 
ATOM   1900 C  CA  . LEU   A 1 232 ? -6.880  11.885  7.062   1.00 93.30 232 A 1 
ATOM   1901 C  C   . LEU   A 1 232 ? -7.930  12.870  7.622   1.00 92.44 232 A 1 
ATOM   1902 O  O   . LEU   A 1 232 ? -9.118  12.787  7.280   1.00 91.18 232 A 1 
ATOM   1903 C  CB  . LEU   A 1 232 ? -6.045  12.532  5.944   1.00 92.71 232 A 1 
ATOM   1904 C  CG  . LEU   A 1 232 ? -4.827  11.710  5.476   1.00 91.64 232 A 1 
ATOM   1905 C  CD1 . LEU   A 1 232 ? -4.210  12.362  4.245   1.00 89.96 232 A 1 
ATOM   1906 C  CD2 . LEU   A 1 232 ? -3.749  11.607  6.556   1.00 89.21 232 A 1 
ATOM   1907 N  N   . PRO   A 1 233 ? -7.525  13.837  8.472   1.00 91.68 233 A 1 
ATOM   1908 C  CA  . PRO   A 1 233 ? -8.411  14.919  8.872   1.00 90.30 233 A 1 
ATOM   1909 C  C   . PRO   A 1 233 ? -8.995  15.622  7.645   1.00 90.58 233 A 1 
ATOM   1910 O  O   . PRO   A 1 233 ? -8.275  16.007  6.725   1.00 89.22 233 A 1 
ATOM   1911 C  CB  . PRO   A 1 233 ? -7.555  15.863  9.720   1.00 88.15 233 A 1 
ATOM   1912 C  CG  . PRO   A 1 233 ? -6.438  14.962  10.241  1.00 86.10 233 A 1 
ATOM   1913 C  CD  . PRO   A 1 233 ? -6.220  13.990  9.087   1.00 89.08 233 A 1 
ATOM   1914 N  N   . GLY   A 1 234 ? -10.310 15.799  7.614   1.00 89.41 234 A 1 
ATOM   1915 C  CA  . GLY   A 1 234 ? -10.967 16.471  6.491   1.00 89.50 234 A 1 
ATOM   1916 C  C   . GLY   A 1 234 ? -11.482 15.566  5.380   1.00 90.82 234 A 1 
ATOM   1917 O  O   . GLY   A 1 234 ? -12.198 16.069  4.513   1.00 89.34 234 A 1 
ATOM   1918 N  N   . MET   A 1 235 ? -11.196 14.264  5.418   1.00 91.34 235 A 1 
ATOM   1919 C  CA  . MET   A 1 235 ? -11.622 13.321  4.374   1.00 92.09 235 A 1 
ATOM   1920 C  C   . MET   A 1 235 ? -13.093 12.871  4.465   1.00 92.49 235 A 1 
ATOM   1921 O  O   . MET   A 1 235 ? -13.546 12.077  3.644   1.00 90.64 235 A 1 
ATOM   1922 C  CB  . MET   A 1 235 ? -10.663 12.126  4.342   1.00 91.86 235 A 1 
ATOM   1923 C  CG  . MET   A 1 235 ? -9.228  12.531  3.972   1.00 90.92 235 A 1 
ATOM   1924 S  SD  . MET   A 1 235 ? -9.084  13.378  2.377   1.00 90.48 235 A 1 
ATOM   1925 C  CE  . MET   A 1 235 ? -7.326  13.751  2.345   1.00 84.35 235 A 1 
ATOM   1926 N  N   . GLY   A 1 236 ? -13.864 13.372  5.421   1.00 92.08 236 A 1 
ATOM   1927 C  CA  . GLY   A 1 236 ? -15.309 13.125  5.495   1.00 92.45 236 A 1 
ATOM   1928 C  C   . GLY   A 1 236 ? -15.739 11.988  6.426   1.00 94.01 236 A 1 
ATOM   1929 O  O   . GLY   A 1 236 ? -16.866 11.515  6.295   1.00 93.23 236 A 1 
ATOM   1930 N  N   . LYS   A 1 237 ? -14.896 11.561  7.385   1.00 93.27 237 A 1 
ATOM   1931 C  CA  . LYS   A 1 237 ? -15.243 10.503  8.362   1.00 94.09 237 A 1 
ATOM   1932 C  C   . LYS   A 1 237 ? -16.520 10.830  9.153   1.00 94.55 237 A 1 
ATOM   1933 O  O   . LYS   A 1 237 ? -17.442 10.024  9.175   1.00 94.04 237 A 1 
ATOM   1934 C  CB  . LYS   A 1 237 ? -14.083 10.248  9.337   1.00 93.19 237 A 1 
ATOM   1935 C  CG  . LYS   A 1 237 ? -12.786 9.779   8.649   1.00 92.06 237 A 1 
ATOM   1936 C  CD  . LYS   A 1 237 ? -11.740 9.276   9.668   1.00 90.53 237 A 1 
ATOM   1937 C  CE  . LYS   A 1 237 ? -11.316 10.327  10.712  1.00 87.20 237 A 1 
ATOM   1938 N  NZ  . LYS   A 1 237 ? -10.413 11.362  10.162  1.00 85.19 237 A 1 
ATOM   1939 N  N   . ASP   A 1 238 ? -16.606 12.025  9.719   1.00 92.86 238 A 1 
ATOM   1940 C  CA  . ASP   A 1 238 ? -17.765 12.430  10.529  1.00 92.26 238 A 1 
ATOM   1941 C  C   . ASP   A 1 238 ? -19.037 12.538  9.674   1.00 93.31 238 A 1 
ATOM   1942 O  O   . ASP   A 1 238 ? -20.117 12.118  10.088  1.00 92.37 238 A 1 
ATOM   1943 C  CB  . ASP   A 1 238 ? -17.469 13.767  11.228  1.00 89.97 238 A 1 
ATOM   1944 C  CG  . ASP   A 1 238 ? -16.161 13.743  12.029  1.00 86.18 238 A 1 
ATOM   1945 O  OD1 . ASP   A 1 238 ? -15.835 12.688  12.610  1.00 82.44 238 A 1 
ATOM   1946 O  OD2 . ASP   A 1 238 ? -15.428 14.755  11.951  1.00 81.20 238 A 1 
ATOM   1947 N  N   . ARG   A 1 239 ? -18.896 13.020  8.439   1.00 93.47 239 A 1 
ATOM   1948 C  CA  . ARG   A 1 239 ? -19.996 13.058  7.472   1.00 93.02 239 A 1 
ATOM   1949 C  C   . ARG   A 1 239 ? -20.475 11.648  7.120   1.00 94.08 239 A 1 
ATOM   1950 O  O   . ARG   A 1 239 ? -21.679 11.405  7.102   1.00 93.16 239 A 1 
ATOM   1951 C  CB  . ARG   A 1 239 ? -19.557 13.845  6.229   1.00 91.14 239 A 1 
ATOM   1952 C  CG  . ARG   A 1 239 ? -20.711 13.955  5.227   1.00 81.31 239 A 1 
ATOM   1953 C  CD  . ARG   A 1 239 ? -20.314 14.772  3.999   1.00 77.19 239 A 1 
ATOM   1954 N  NE  . ARG   A 1 239 ? -21.427 14.765  3.062   1.00 67.34 239 A 1 
ATOM   1955 C  CZ  . ARG   A 1 239 ? -21.528 15.297  1.869   1.00 60.95 239 A 1 
ATOM   1956 N  NH1 . ARG   A 1 239 ? -20.556 15.988  1.327   1.00 55.60 239 A 1 
ATOM   1957 N  NH2 . ARG   A 1 239 ? -22.642 15.116  1.223   1.00 52.23 239 A 1 
ATOM   1958 N  N   . TYR   A 1 240 ? -19.562 10.717  6.892   1.00 94.24 240 A 1 
ATOM   1959 C  CA  . TYR   A 1 240 ? -19.908 9.318   6.649   1.00 95.34 240 A 1 
ATOM   1960 C  C   . TYR   A 1 240 ? -20.721 8.724   7.809   1.00 95.90 240 A 1 
ATOM   1961 O  O   . TYR   A 1 240 ? -21.754 8.108   7.567   1.00 95.44 240 A 1 
ATOM   1962 C  CB  . TYR   A 1 240 ? -18.630 8.506   6.398   1.00 95.69 240 A 1 
ATOM   1963 C  CG  . TYR   A 1 240 ? -18.866 7.017   6.369   1.00 96.23 240 A 1 
ATOM   1964 C  CD1 . TYR   A 1 240 ? -18.635 6.228   7.515   1.00 95.48 240 A 1 
ATOM   1965 C  CD2 . TYR   A 1 240 ? -19.382 6.418   5.212   1.00 95.59 240 A 1 
ATOM   1966 C  CE1 . TYR   A 1 240 ? -18.911 4.850   7.495   1.00 94.92 240 A 1 
ATOM   1967 C  CE2 . TYR   A 1 240 ? -19.661 5.044   5.182   1.00 94.94 240 A 1 
ATOM   1968 C  CZ  . TYR   A 1 240 ? -19.427 4.263   6.327   1.00 95.33 240 A 1 
ATOM   1969 O  OH  . TYR   A 1 240 ? -19.710 2.918   6.289   1.00 94.29 240 A 1 
ATOM   1970 N  N   . ILE   A 1 241 ? -20.294 8.962   9.048   1.00 95.94 241 A 1 
ATOM   1971 C  CA  . ILE   A 1 241 ? -21.021 8.497   10.238  1.00 95.51 241 A 1 
ATOM   1972 C  C   . ILE   A 1 241 ? -22.434 9.092   10.269  1.00 95.11 241 A 1 
ATOM   1973 O  O   . ILE   A 1 241 ? -23.403 8.349   10.408  1.00 93.73 241 A 1 
ATOM   1974 C  CB  . ILE   A 1 241 ? -20.230 8.828   11.521  1.00 95.07 241 A 1 
ATOM   1975 C  CG1 . ILE   A 1 241 ? -18.935 7.989   11.582  1.00 93.24 241 A 1 
ATOM   1976 C  CG2 . ILE   A 1 241 ? -21.082 8.572   12.778  1.00 93.71 241 A 1 
ATOM   1977 C  CD1 . ILE   A 1 241 ? -17.936 8.490   12.627  1.00 90.27 241 A 1 
ATOM   1978 N  N   . SER   A 1 242 ? -22.563 10.402  10.084  1.00 95.26 242 A 1 
ATOM   1979 C  CA  . SER   A 1 242 ? -23.870 11.067  10.144  1.00 94.51 242 A 1 
ATOM   1980 C  C   . SER   A 1 242 ? -24.838 10.615  9.047   1.00 94.50 242 A 1 
ATOM   1981 O  O   . SER   A 1 242 ? -26.041 10.529  9.290   1.00 92.54 242 A 1 
ATOM   1982 C  CB  . SER   A 1 242 ? -23.697 12.589  10.105  1.00 92.88 242 A 1 
ATOM   1983 O  OG  . SER   A 1 242 ? -23.200 13.051  8.864   1.00 78.65 242 A 1 
ATOM   1984 N  N   . GLU   A 1 243 ? -24.337 10.309  7.854   1.00 94.13 243 A 1 
ATOM   1985 C  CA  . GLU   A 1 243 ? -25.168 9.950   6.697   1.00 93.12 243 A 1 
ATOM   1986 C  C   . GLU   A 1 243 ? -25.455 8.442   6.596   1.00 92.92 243 A 1 
ATOM   1987 O  O   . GLU   A 1 243 ? -26.540 8.055   6.163   1.00 89.21 243 A 1 
ATOM   1988 C  CB  . GLU   A 1 243 ? -24.494 10.448  5.401   1.00 91.41 243 A 1 
ATOM   1989 C  CG  . GLU   A 1 243 ? -24.498 11.981  5.256   1.00 86.33 243 A 1 
ATOM   1990 C  CD  . GLU   A 1 243 ? -23.780 12.492  3.982   1.00 84.06 243 A 1 
ATOM   1991 O  OE1 . GLU   A 1 243 ? -23.882 13.707  3.675   1.00 77.40 243 A 1 
ATOM   1992 O  OE2 . GLU   A 1 243 ? -23.075 11.715  3.297   1.00 78.56 243 A 1 
ATOM   1993 N  N   . GLN   A 1 244 ? -24.483 7.588   6.965   1.00 92.30 244 A 1 
ATOM   1994 C  CA  . GLN   A 1 244 ? -24.537 6.153   6.668   1.00 90.88 244 A 1 
ATOM   1995 C  C   . GLN   A 1 244 ? -24.630 5.259   7.905   1.00 91.08 244 A 1 
ATOM   1996 O  O   . GLN   A 1 244 ? -24.909 4.071   7.776   1.00 86.33 244 A 1 
ATOM   1997 C  CB  . GLN   A 1 244 ? -23.297 5.758   5.843   1.00 89.17 244 A 1 
ATOM   1998 C  CG  . GLN   A 1 244 ? -23.155 6.539   4.527   1.00 85.22 244 A 1 
ATOM   1999 C  CD  . GLN   A 1 244 ? -24.266 6.210   3.529   1.00 81.74 244 A 1 
ATOM   2000 O  OE1 . GLN   A 1 244 ? -24.577 5.057   3.279   1.00 73.30 244 A 1 
ATOM   2001 N  NE2 . GLN   A 1 244 ? -24.867 7.198   2.915   1.00 70.90 244 A 1 
ATOM   2002 N  N   . CYS   A 1 245 ? -24.364 5.795   9.101   1.00 90.94 245 A 1 
ATOM   2003 C  CA  . CYS   A 1 245 ? -24.183 5.001   10.315  1.00 89.78 245 A 1 
ATOM   2004 C  C   . CYS   A 1 245 ? -25.124 5.436   11.447  1.00 91.09 245 A 1 
ATOM   2005 O  O   . CYS   A 1 245 ? -24.774 5.374   12.625  1.00 87.99 245 A 1 
ATOM   2006 C  CB  . CYS   A 1 245 ? -22.707 5.053   10.713  1.00 87.28 245 A 1 
ATOM   2007 S  SG  . CYS   A 1 245 ? -21.630 4.416   9.393   1.00 84.84 245 A 1 
ATOM   2008 N  N   . GLN   A 1 246 ? -26.313 5.887   11.091  1.00 90.58 246 A 1 
ATOM   2009 C  CA  . GLN   A 1 246 ? -27.311 6.311   12.065  1.00 90.14 246 A 1 
ATOM   2010 C  C   . GLN   A 1 246 ? -27.707 5.147   12.982  1.00 89.92 246 A 1 
ATOM   2011 O  O   . GLN   A 1 246 ? -27.986 4.043   12.525  1.00 82.27 246 A 1 
ATOM   2012 C  CB  . GLN   A 1 246 ? -28.539 6.886   11.352  1.00 87.42 246 A 1 
ATOM   2013 C  CG  . GLN   A 1 246 ? -28.198 8.167   10.573  1.00 80.98 246 A 1 
ATOM   2014 C  CD  . GLN   A 1 246 ? -29.424 8.816   9.926   1.00 74.84 246 A 1 
ATOM   2015 O  OE1 . GLN   A 1 246 ? -30.549 8.353   10.032  1.00 67.03 246 A 1 
ATOM   2016 N  NE2 . GLN   A 1 246 ? -29.244 9.921   9.238   1.00 64.62 246 A 1 
ATOM   2017 N  N   . GLY   A 1 247 ? -27.730 5.407   14.293  1.00 92.14 247 A 1 
ATOM   2018 C  CA  . GLY   A 1 247 ? -28.122 4.416   15.300  1.00 93.14 247 A 1 
ATOM   2019 C  C   . GLY   A 1 247 ? -27.036 3.400   15.685  1.00 94.86 247 A 1 
ATOM   2020 O  O   . GLY   A 1 247 ? -27.304 2.521   16.501  1.00 91.65 247 A 1 
ATOM   2021 N  N   . ILE   A 1 248 ? -25.824 3.515   15.136  1.00 95.13 248 A 1 
ATOM   2022 C  CA  . ILE   A 1 248 ? -24.679 2.684   15.522  1.00 95.81 248 A 1 
ATOM   2023 C  C   . ILE   A 1 248 ? -23.833 3.446   16.548  1.00 96.32 248 A 1 
ATOM   2024 O  O   . ILE   A 1 248 ? -23.544 4.628   16.363  1.00 94.91 248 A 1 
ATOM   2025 C  CB  . ILE   A 1 248 ? -23.855 2.241   14.290  1.00 94.80 248 A 1 
ATOM   2026 C  CG1 . ILE   A 1 248 ? -24.765 1.594   13.215  1.00 89.45 248 A 1 
ATOM   2027 C  CG2 . ILE   A 1 248 ? -22.755 1.256   14.720  1.00 89.31 248 A 1 
ATOM   2028 C  CD1 . ILE   A 1 248 ? -24.028 1.150   11.943  1.00 84.15 248 A 1 
ATOM   2029 N  N   . ASP   A 1 249 ? -23.407 2.767   17.613  1.00 96.11 249 A 1 
ATOM   2030 C  CA  . ASP   A 1 249 ? -22.512 3.345   18.612  1.00 96.43 249 A 1 
ATOM   2031 C  C   . ASP   A 1 249 ? -21.164 3.739   17.987  1.00 96.93 249 A 1 
ATOM   2032 O  O   . ASP   A 1 249 ? -20.589 3.010   17.183  1.00 96.01 249 A 1 
ATOM   2033 C  CB  . ASP   A 1 249 ? -22.305 2.358   19.769  1.00 95.40 249 A 1 
ATOM   2034 C  CG  . ASP   A 1 249 ? -23.552 2.175   20.635  1.00 94.13 249 A 1 
ATOM   2035 O  OD1 . ASP   A 1 249 ? -24.049 3.196   21.160  1.00 89.28 249 A 1 
ATOM   2036 O  OD2 . ASP   A 1 249 ? -23.989 1.011   20.802  1.00 89.47 249 A 1 
ATOM   2037 N  N   . VAL   A 1 250 ? -20.630 4.901   18.374  1.00 96.85 250 A 1 
ATOM   2038 C  CA  . VAL   A 1 250 ? -19.380 5.442   17.822  1.00 96.80 250 A 1 
ATOM   2039 C  C   . VAL   A 1 250 ? -18.362 5.675   18.930  1.00 96.85 250 A 1 
ATOM   2040 O  O   . VAL   A 1 250 ? -18.604 6.424   19.875  1.00 95.91 250 A 1 
ATOM   2041 C  CB  . VAL   A 1 250 ? -19.611 6.738   17.019  1.00 95.94 250 A 1 
ATOM   2042 C  CG1 . VAL   A 1 250 ? -18.308 7.227   16.369  1.00 93.90 250 A 1 
ATOM   2043 C  CG2 . VAL   A 1 250 ? -20.643 6.549   15.905  1.00 94.29 250 A 1 
ATOM   2044 N  N   . ILE   A 1 251 ? -17.169 5.092   18.770  1.00 96.92 251 A 1 
ATOM   2045 C  CA  . ILE   A 1 251 ? -15.989 5.393   19.581  1.00 96.85 251 A 1 
ATOM   2046 C  C   . ILE   A 1 251 ? -15.114 6.361   18.783  1.00 96.49 251 A 1 
ATOM   2047 O  O   . ILE   A 1 251 ? -14.432 5.966   17.837  1.00 95.44 251 A 1 
ATOM   2048 C  CB  . ILE   A 1 251 ? -15.252 4.098   19.979  1.00 96.89 251 A 1 
ATOM   2049 C  CG1 . ILE   A 1 251 ? -16.194 3.164   20.775  1.00 95.91 251 A 1 
ATOM   2050 C  CG2 . ILE   A 1 251 ? -13.999 4.442   20.797  1.00 96.13 251 A 1 
ATOM   2051 C  CD1 . ILE   A 1 251 ? -15.572 1.819   21.149  1.00 94.24 251 A 1 
ATOM   2052 N  N   . SER   A 1 252 ? -15.128 7.634   19.162  1.00 95.25 252 A 1 
ATOM   2053 C  CA  . SER   A 1 252 ? -14.405 8.705   18.471  1.00 94.29 252 A 1 
ATOM   2054 C  C   . SER   A 1 252 ? -13.187 9.155   19.275  1.00 94.20 252 A 1 
ATOM   2055 O  O   . SER   A 1 252 ? -13.306 9.825   20.302  1.00 92.73 252 A 1 
ATOM   2056 C  CB  . SER   A 1 252 ? -15.351 9.873   18.190  1.00 92.17 252 A 1 
ATOM   2057 O  OG  . SER   A 1 252 ? -14.665 10.931  17.544  1.00 83.01 252 A 1 
ATOM   2058 N  N   . LEU   A 1 253 ? -11.980 8.808   18.795  1.00 91.90 253 A 1 
ATOM   2059 C  CA  . LEU   A 1 253 ? -10.733 9.206   19.452  1.00 91.00 253 A 1 
ATOM   2060 C  C   . LEU   A 1 253 ? -10.494 10.715  19.363  1.00 90.16 253 A 1 
ATOM   2061 O  O   . LEU   A 1 253 ? -9.942  11.301  20.292  1.00 87.43 253 A 1 
ATOM   2062 C  CB  . LEU   A 1 253 ? -9.539  8.453   18.844  1.00 90.15 253 A 1 
ATOM   2063 C  CG  . LEU   A 1 253 ? -9.328  7.040   19.420  1.00 88.76 253 A 1 
ATOM   2064 C  CD1 . LEU   A 1 253 ? -10.367 6.037   18.921  1.00 82.05 253 A 1 
ATOM   2065 C  CD2 . LEU   A 1 253 ? -7.949  6.518   19.028  1.00 81.29 253 A 1 
ATOM   2066 N  N   . ASP   A 1 254 ? -10.915 11.347  18.270  1.00 87.80 254 A 1 
ATOM   2067 C  CA  . ASP   A 1 254 ? -10.782 12.792  18.089  1.00 85.10 254 A 1 
ATOM   2068 C  C   . ASP   A 1 254 ? -11.677 13.558  19.079  1.00 86.16 254 A 1 
ATOM   2069 O  O   . ASP   A 1 254 ? -11.233 14.537  19.682  1.00 84.08 254 A 1 
ATOM   2070 C  CB  . ASP   A 1 254 ? -11.081 13.172  16.626  1.00 81.46 254 A 1 
ATOM   2071 C  CG  . ASP   A 1 254 ? -10.006 12.714  15.622  1.00 74.17 254 A 1 
ATOM   2072 O  OD1 . ASP   A 1 254 ? -8.831  12.574  16.031  1.00 69.79 254 A 1 
ATOM   2073 O  OD2 . ASP   A 1 254 ? -10.345 12.527  14.426  1.00 68.03 254 A 1 
ATOM   2074 N  N   . ASP   A 1 255 ? -12.885 13.070  19.348  1.00 86.14 255 A 1 
ATOM   2075 C  CA  . ASP   A 1 255 ? -13.780 13.668  20.344  1.00 86.71 255 A 1 
ATOM   2076 C  C   . ASP   A 1 255 ? -13.260 13.480  21.769  1.00 87.84 255 A 1 
ATOM   2077 O  O   . ASP   A 1 255 ? -13.280 14.421  22.568  1.00 86.63 255 A 1 
ATOM   2078 C  CB  . ASP   A 1 255 ? -15.191 13.082  20.233  1.00 85.31 255 A 1 
ATOM   2079 C  CG  . ASP   A 1 255 ? -15.872 13.422  18.914  1.00 81.06 255 A 1 
ATOM   2080 O  OD1 . ASP   A 1 255 ? -15.524 14.471  18.321  1.00 77.13 255 A 1 
ATOM   2081 O  OD2 . ASP   A 1 255 ? -16.717 12.606  18.502  1.00 76.48 255 A 1 
ATOM   2082 N  N   . MET   A 1 256 ? -12.720 12.300  22.094  1.00 87.50 256 A 1 
ATOM   2083 C  CA  . MET   A 1 256 ? -12.057 12.059  23.377  1.00 88.23 256 A 1 
ATOM   2084 C  C   . MET   A 1 256 ? -10.879 13.012  23.576  1.00 88.07 256 A 1 
ATOM   2085 O  O   . MET   A 1 256 ? -10.736 13.604  24.646  1.00 85.70 256 A 1 
ATOM   2086 C  CB  . MET   A 1 256 ? -11.554 10.618  23.462  1.00 88.46 256 A 1 
ATOM   2087 C  CG  . MET   A 1 256 ? -12.669 9.586   23.580  1.00 84.74 256 A 1 
ATOM   2088 S  SD  . MET   A 1 256 ? -11.994 7.903   23.645  1.00 82.53 256 A 1 
ATOM   2089 C  CE  . MET   A 1 256 ? -13.529 6.977   23.774  1.00 73.14 256 A 1 
ATOM   2090 N  N   . ARG   A 1 257 ? -10.059 13.222  22.536  1.00 89.46 257 A 1 
ATOM   2091 C  CA  . ARG   A 1 257 ? -8.927  14.153  22.582  1.00 86.39 257 A 1 
ATOM   2092 C  C   . ARG   A 1 257 ? -9.390  15.593  22.804  1.00 85.26 257 A 1 
ATOM   2093 O  O   . ARG   A 1 257 ? -8.800  16.287  23.630  1.00 83.49 257 A 1 
ATOM   2094 C  CB  . ARG   A 1 257 ? -8.088  14.003  21.308  1.00 84.13 257 A 1 
ATOM   2095 C  CG  . ARG   A 1 257 ? -6.848  14.907  21.352  1.00 77.04 257 A 1 
ATOM   2096 C  CD  . ARG   A 1 257 ? -5.973  14.733  20.110  1.00 74.15 257 A 1 
ATOM   2097 N  NE  . ARG   A 1 257 ? -5.040  13.595  20.241  1.00 67.84 257 A 1 
ATOM   2098 C  CZ  . ARG   A 1 257 ? -4.450  12.948  19.255  1.00 63.77 257 A 1 
ATOM   2099 N  NH1 . ARG   A 1 257 ? -4.721  13.214  18.009  1.00 57.37 257 A 1 
ATOM   2100 N  NH2 . ARG   A 1 257 ? -3.557  12.040  19.509  1.00 57.06 257 A 1 
ATOM   2101 N  N   . ARG   A 1 258 ? -10.446 16.036  22.127  1.00 85.90 258 A 1 
ATOM   2102 C  CA  . ARG   A 1 258 ? -11.028 17.373  22.327  1.00 83.50 258 A 1 
ATOM   2103 C  C   . ARG   A 1 258 ? -11.551 17.558  23.750  1.00 83.59 258 A 1 
ATOM   2104 O  O   . ARG   A 1 258 ? -11.287 18.594  24.343  1.00 80.94 258 A 1 
ATOM   2105 C  CB  . ARG   A 1 258 ? -12.159 17.621  21.323  1.00 80.01 258 A 1 
ATOM   2106 C  CG  . ARG   A 1 258 ? -11.646 17.860  19.902  1.00 72.10 258 A 1 
ATOM   2107 C  CD  . ARG   A 1 258 ? -12.843 18.022  18.972  1.00 69.36 258 A 1 
ATOM   2108 N  NE  . ARG   A 1 258 ? -12.455 17.967  17.550  1.00 62.79 258 A 1 
ATOM   2109 C  CZ  . ARG   A 1 258 ? -13.300 17.914  16.534  1.00 57.62 258 A 1 
ATOM   2110 N  NH1 . ARG   A 1 258 ? -14.592 18.037  16.708  1.00 54.17 258 A 1 
ATOM   2111 N  NH2 . ARG   A 1 258 ? -12.866 17.719  15.327  1.00 51.74 258 A 1 
ATOM   2112 N  N   . ARG   A 1 259 ? -12.225 16.556  24.319  1.00 84.80 259 A 1 
ATOM   2113 C  CA  . ARG   A 1 259 ? -12.763 16.628  25.691  1.00 83.81 259 A 1 
ATOM   2114 C  C   . ARG   A 1 259 ? -11.684 16.838  26.751  1.00 84.02 259 A 1 
ATOM   2115 O  O   . ARG   A 1 259 ? -11.936 17.545  27.717  1.00 81.17 259 A 1 
ATOM   2116 C  CB  . ARG   A 1 259 ? -13.548 15.353  26.019  1.00 82.24 259 A 1 
ATOM   2117 C  CG  . ARG   A 1 259 ? -14.914 15.310  25.335  1.00 75.14 259 A 1 
ATOM   2118 C  CD  . ARG   A 1 259 ? -15.587 13.972  25.636  1.00 73.52 259 A 1 
ATOM   2119 N  NE  . ARG   A 1 259 ? -16.814 13.789  24.848  1.00 66.56 259 A 1 
ATOM   2120 C  CZ  . ARG   A 1 259 ? -17.617 12.733  24.893  1.00 61.91 259 A 1 
ATOM   2121 N  NH1 . ARG   A 1 259 ? -17.423 11.759  25.739  1.00 56.65 259 A 1 
ATOM   2122 N  NH2 . ARG   A 1 259 ? -18.622 12.642  24.072  1.00 54.42 259 A 1 
ATOM   2123 N  N   . ILE   A 1 260 ? -10.508 16.249  26.572  1.00 84.33 260 A 1 
ATOM   2124 C  CA  . ILE   A 1 260 ? -9.382  16.409  27.509  1.00 82.27 260 A 1 
ATOM   2125 C  C   . ILE   A 1 260 ? -8.413  17.531  27.109  1.00 81.93 260 A 1 
ATOM   2126 O  O   . ILE   A 1 260 ? -7.388  17.708  27.762  1.00 77.31 260 A 1 
ATOM   2127 C  CB  . ILE   A 1 260 ? -8.658  15.073  27.759  1.00 80.15 260 A 1 
ATOM   2128 C  CG1 . ILE   A 1 260 ? -7.922  14.574  26.505  1.00 73.70 260 A 1 
ATOM   2129 C  CG2 . ILE   A 1 260 ? -9.651  14.018  28.290  1.00 70.91 260 A 1 
ATOM   2130 C  CD1 . ILE   A 1 260 ? -6.973  13.412  26.787  1.00 68.55 260 A 1 
ATOM   2131 N  N   . ASN   A 1 261 ? -8.714  18.273  26.054  1.00 81.23 261 A 1 
ATOM   2132 C  CA  . ASN   A 1 261 ? -7.908  19.376  25.523  1.00 81.06 261 A 1 
ATOM   2133 C  C   . ASN   A 1 261 ? -6.438  18.995  25.238  1.00 81.08 261 A 1 
ATOM   2134 O  O   . ASN   A 1 261 ? -5.519  19.792  25.417  1.00 76.45 261 A 1 
ATOM   2135 C  CB  . ASN   A 1 261 ? -8.109  20.608  26.423  1.00 78.20 261 A 1 
ATOM   2136 C  CG  . ASN   A 1 261 ? -8.462  21.871  25.653  1.00 71.68 261 A 1 
ATOM   2137 O  OD1 . ASN   A 1 261 ? -8.716  21.883  24.464  1.00 65.42 261 A 1 
ATOM   2138 N  ND2 . ASN   A 1 261 ? -8.517  22.993  26.338  1.00 63.13 261 A 1 
ATOM   2139 N  N   . ALA   A 1 262 ? -6.203  17.750  24.832  1.00 77.83 262 A 1 
ATOM   2140 C  CA  . ALA   A 1 262 ? -4.864  17.226  24.597  1.00 76.60 262 A 1 
ATOM   2141 C  C   . ALA   A 1 262 ? -4.362  17.556  23.186  1.00 76.61 262 A 1 
ATOM   2142 O  O   . ALA   A 1 262 ? -5.076  17.387  22.192  1.00 73.23 262 A 1 
ATOM   2143 C  CB  . ALA   A 1 262 ? -4.852  15.725  24.867  1.00 73.88 262 A 1 
ATOM   2144 N  N   . SER   A 1 263 ? -3.093  17.958  23.105  1.00 75.90 263 A 1 
ATOM   2145 C  CA  . SER   A 1 263 ? -2.425  18.141  21.816  1.00 74.79 263 A 1 
ATOM   2146 C  C   . SER   A 1 263 ? -2.291  16.807  21.065  1.00 75.77 263 A 1 
ATOM   2147 O  O   . SER   A 1 263 ? -1.990  15.781  21.686  1.00 73.14 263 A 1 
ATOM   2148 C  CB  . SER   A 1 263 ? -1.039  18.762  22.021  1.00 70.54 263 A 1 
ATOM   2149 O  OG  . SER   A 1 263 ? -0.369  18.863  20.777  1.00 62.79 263 A 1 
ATOM   2150 N  N   . PRO   A 1 264 ? -2.432  16.802  19.730  1.00 72.86 264 A 1 
ATOM   2151 C  CA  . PRO   A 1 264 ? -2.115  15.633  18.907  1.00 70.97 264 A 1 
ATOM   2152 C  C   . PRO   A 1 264 ? -0.694  15.092  19.098  1.00 73.20 264 A 1 
ATOM   2153 O  O   . PRO   A 1 264 ? -0.474  13.893  18.931  1.00 71.04 264 A 1 
ATOM   2154 C  CB  . PRO   A 1 264 ? -2.325  16.089  17.460  1.00 67.71 264 A 1 
ATOM   2155 C  CG  . PRO   A 1 264 ? -3.317  17.240  17.579  1.00 66.42 264 A 1 
ATOM   2156 C  CD  . PRO   A 1 264 ? -2.939  17.885  18.908  1.00 67.94 264 A 1 
ATOM   2157 N  N   . ASP   A 1 265 ? 0.246   15.959  19.475  1.00 70.69 265 A 1 
ATOM   2158 C  CA  . ASP   A 1 265 ? 1.657   15.611  19.675  1.00 70.72 265 A 1 
ATOM   2159 C  C   . ASP   A 1 265 ? 1.951   15.058  21.085  1.00 74.24 265 A 1 
ATOM   2160 O  O   . ASP   A 1 265 ? 3.029   14.496  21.324  1.00 70.99 265 A 1 
ATOM   2161 C  CB  . ASP   A 1 265 ? 2.526   16.838  19.346  1.00 65.69 265 A 1 
ATOM   2162 C  CG  . ASP   A 1 265 ? 2.423   17.287  17.878  1.00 61.26 265 A 1 
ATOM   2163 O  OD1 . ASP   A 1 265 ? 2.279   16.409  16.994  1.00 56.82 265 A 1 
ATOM   2164 O  OD2 . ASP   A 1 265 ? 2.521   18.507  17.634  1.00 55.47 265 A 1 
ATOM   2165 N  N   . ASP   A 1 266 ? 0.995   15.144  22.021  1.00 76.42 266 A 1 
ATOM   2166 C  CA  . ASP   A 1 266 ? 1.128   14.556  23.352  1.00 79.27 266 A 1 
ATOM   2167 C  C   . ASP   A 1 266 ? 0.949   13.031  23.287  1.00 80.32 266 A 1 
ATOM   2168 O  O   . ASP   A 1 266 ? -0.155  12.473  23.254  1.00 77.77 266 A 1 
ATOM   2169 C  CB  . ASP   A 1 266 ? 0.183   15.224  24.359  1.00 76.66 266 A 1 
ATOM   2170 C  CG  . ASP   A 1 266 ? 0.388   14.722  25.802  1.00 75.36 266 A 1 
ATOM   2171 O  OD1 . ASP   A 1 266 ? 1.040   13.666  26.004  1.00 72.68 266 A 1 
ATOM   2172 O  OD2 . ASP   A 1 266 ? -0.147  15.372  26.719  1.00 71.50 266 A 1 
ATOM   2173 N  N   . LYS   A 1 267 ? 2.084   12.325  23.297  1.00 80.41 267 A 1 
ATOM   2174 C  CA  . LYS   A 1 267 ? 2.127   10.859  23.272  1.00 81.12 267 A 1 
ATOM   2175 C  C   . LYS   A 1 267 ? 1.464   10.232  24.500  1.00 83.76 267 A 1 
ATOM   2176 O  O   . LYS   A 1 267 ? 0.834   9.185   24.378  1.00 81.04 267 A 1 
ATOM   2177 C  CB  . LYS   A 1 267 ? 3.576   10.367  23.160  1.00 76.82 267 A 1 
ATOM   2178 C  CG  . LYS   A 1 267 ? 4.207   10.710  21.801  1.00 69.12 267 A 1 
ATOM   2179 C  CD  . LYS   A 1 267 ? 5.617   10.118  21.709  1.00 63.78 267 A 1 
ATOM   2180 C  CE  . LYS   A 1 267 ? 6.247   10.459  20.359  1.00 55.95 267 A 1 
ATOM   2181 N  NZ  . LYS   A 1 267 ? 7.636   9.937   20.246  1.00 49.52 267 A 1 
ATOM   2182 N  N   . THR   A 1 268 ? 1.602   10.856  25.678  1.00 83.69 268 A 1 
ATOM   2183 C  CA  . THR   A 1 268 ? 1.057   10.325  26.933  1.00 85.31 268 A 1 
ATOM   2184 C  C   . THR   A 1 268 ? -0.465  10.433  26.945  1.00 86.81 268 A 1 
ATOM   2185 O  O   . THR   A 1 268 ? -1.153  9.448   27.221  1.00 84.20 268 A 1 
ATOM   2186 C  CB  . THR   A 1 268 ? 1.647   11.062  28.146  1.00 83.63 268 A 1 
ATOM   2187 O  OG1 . THR   A 1 268 ? 3.055   11.038  28.071  1.00 75.53 268 A 1 
ATOM   2188 C  CG2 . THR   A 1 268 ? 1.260   10.389  29.464  1.00 74.01 268 A 1 
ATOM   2189 N  N   . ALA   A 1 269 ? -0.997  11.594  26.578  1.00 84.95 269 A 1 
ATOM   2190 C  CA  . ALA   A 1 269 ? -2.432  11.793  26.417  1.00 85.32 269 A 1 
ATOM   2191 C  C   . ALA   A 1 269 ? -3.004  10.875  25.328  1.00 86.87 269 A 1 
ATOM   2192 O  O   . ALA   A 1 269 ? -4.015  10.208  25.546  1.00 85.43 269 A 1 
ATOM   2193 C  CB  . ALA   A 1 269 ? -2.694  13.264  26.106  1.00 83.07 269 A 1 
ATOM   2194 N  N   . THR   A 1 270 ? -2.311  10.749  24.202  1.00 85.08 270 A 1 
ATOM   2195 C  CA  . THR   A 1 270 ? -2.720  9.843   23.119  1.00 84.33 270 A 1 
ATOM   2196 C  C   . THR   A 1 270 ? -2.780  8.390   23.595  1.00 86.67 270 A 1 
ATOM   2197 O  O   . THR   A 1 270 ? -3.745  7.692   23.298  1.00 86.31 270 A 1 
ATOM   2198 C  CB  . THR   A 1 270 ? -1.787  9.973   21.906  1.00 80.89 270 A 1 
ATOM   2199 O  OG1 . THR   A 1 270 ? -1.825  11.300  21.415  1.00 73.69 270 A 1 
ATOM   2200 C  CG2 . THR   A 1 270 ? -2.206  9.068   20.746  1.00 72.62 270 A 1 
ATOM   2201 N  N   . GLY   A 1 271 ? -1.798  7.942   24.377  1.00 86.23 271 A 1 
ATOM   2202 C  CA  . GLY   A 1 271 ? -1.793  6.602   24.966  1.00 86.58 271 A 1 
ATOM   2203 C  C   . GLY   A 1 271 ? -3.000  6.352   25.880  1.00 88.93 271 A 1 
ATOM   2204 O  O   . GLY   A 1 271 ? -3.646  5.309   25.766  1.00 88.33 271 A 1 
ATOM   2205 N  N   . ARG   A 1 272 ? -3.353  7.325   26.729  1.00 88.28 272 A 1 
ATOM   2206 C  CA  . ARG   A 1 272 ? -4.542  7.243   27.601  1.00 89.21 272 A 1 
ATOM   2207 C  C   . ARG   A 1 272 ? -5.842  7.188   26.797  1.00 91.26 272 A 1 
ATOM   2208 O  O   . ARG   A 1 272 ? -6.672  6.327   27.073  1.00 90.10 272 A 1 
ATOM   2209 C  CB  . ARG   A 1 272 ? -4.585  8.424   28.584  1.00 86.58 272 A 1 
ATOM   2210 C  CG  . ARG   A 1 272 ? -3.521  8.306   29.687  1.00 74.48 272 A 1 
ATOM   2211 C  CD  . ARG   A 1 272 ? -3.645  9.497   30.639  1.00 71.44 272 A 1 
ATOM   2212 N  NE  . ARG   A 1 272 ? -2.622  9.459   31.701  1.00 62.05 272 A 1 
ATOM   2213 C  CZ  . ARG   A 1 272 ? -2.455  10.371  32.652  1.00 55.58 272 A 1 
ATOM   2214 N  NH1 . ARG   A 1 272 ? -3.232  11.421  32.741  1.00 51.11 272 A 1 
ATOM   2215 N  NH2 . ARG   A 1 272 ? -1.496  10.243  33.524  1.00 47.67 272 A 1 
ATOM   2216 N  N   . ILE   A 1 273 ? -5.987  8.039   25.791  1.00 90.50 273 A 1 
ATOM   2217 C  CA  . ILE   A 1 273 ? -7.164  8.048   24.906  1.00 91.37 273 A 1 
ATOM   2218 C  C   . ILE   A 1 273 ? -7.339  6.684   24.232  1.00 93.01 273 A 1 
ATOM   2219 O  O   . ILE   A 1 273 ? -8.431  6.123   24.241  1.00 92.85 273 A 1 
ATOM   2220 C  CB  . ILE   A 1 273 ? -7.039  9.168   23.850  1.00 89.63 273 A 1 
ATOM   2221 C  CG1 . ILE   A 1 273 ? -7.121  10.562  24.505  1.00 84.66 273 A 1 
ATOM   2222 C  CG2 . ILE   A 1 273 ? -8.139  9.053   22.773  1.00 84.78 273 A 1 
ATOM   2223 C  CD1 . ILE   A 1 273 ? -6.563  11.670  23.604  1.00 76.98 273 A 1 
ATOM   2224 N  N   . VAL   A 1 274 ? -6.264  6.117   23.690  1.00 91.53 274 A 1 
ATOM   2225 C  CA  . VAL   A 1 274 ? -6.313  4.803   23.030  1.00 91.46 274 A 1 
ATOM   2226 C  C   . VAL   A 1 274 ? -6.689  3.695   24.015  1.00 93.12 274 A 1 
ATOM   2227 O  O   . VAL   A 1 274 ? -7.458  2.805   23.653  1.00 93.31 274 A 1 
ATOM   2228 C  CB  . VAL   A 1 274 ? -4.980  4.490   22.327  1.00 89.73 274 A 1 
ATOM   2229 C  CG1 . VAL   A 1 274 ? -4.911  3.052   21.797  1.00 84.70 274 A 1 
ATOM   2230 C  CG2 . VAL   A 1 274 ? -4.771  5.420   21.122  1.00 85.61 274 A 1 
ATOM   2231 N  N   . GLN   A 1 275 ? -6.178  3.727   25.257  1.00 92.37 275 A 1 
ATOM   2232 C  CA  . GLN   A 1 275 ? -6.552  2.737   26.270  1.00 92.44 275 A 1 
ATOM   2233 C  C   . GLN   A 1 275 ? -8.031  2.841   26.641  1.00 93.62 275 A 1 
ATOM   2234 O  O   . GLN   A 1 275 ? -8.729  1.828   26.607  1.00 93.54 275 A 1 
ATOM   2235 C  CB  . GLN   A 1 275 ? -5.667  2.857   27.522  1.00 91.21 275 A 1 
ATOM   2236 C  CG  . GLN   A 1 275 ? -4.265  2.266   27.326  1.00 78.46 275 A 1 
ATOM   2237 C  CD  . GLN   A 1 275 ? -4.235  0.746   27.119  1.00 71.04 275 A 1 
ATOM   2238 O  OE1 . GLN   A 1 275 ? -5.226  0.058   26.986  1.00 63.32 275 A 1 
ATOM   2239 N  NE2 . GLN   A 1 275 ? -3.061  0.158   27.062  1.00 59.53 275 A 1 
ATOM   2240 N  N   . GLN   A 1 276 ? -8.524  4.049   26.899  1.00 93.66 276 A 1 
ATOM   2241 C  CA  . GLN   A 1 276 ? -9.934  4.271   27.209  1.00 93.65 276 A 1 
ATOM   2242 C  C   . GLN   A 1 276 ? -10.843 3.828   26.052  1.00 94.86 276 A 1 
ATOM   2243 O  O   . GLN   A 1 276 ? -11.806 3.090   26.266  1.00 94.83 276 A 1 
ATOM   2244 C  CB  . GLN   A 1 276 ? -10.126 5.750   27.555  1.00 92.56 276 A 1 
ATOM   2245 C  CG  . GLN   A 1 276 ? -11.571 6.033   28.000  1.00 81.90 276 A 1 
ATOM   2246 C  CD  . GLN   A 1 276 ? -11.800 7.487   28.399  1.00 74.74 276 A 1 
ATOM   2247 O  OE1 . GLN   A 1 276 ? -10.896 8.306   28.489  1.00 67.81 276 A 1 
ATOM   2248 N  NE2 . GLN   A 1 276 ? -13.038 7.851   28.647  1.00 63.68 276 A 1 
ATOM   2249 N  N   . ALA   A 1 277 ? -10.492 4.180   24.824  1.00 94.80 277 A 1 
ATOM   2250 C  CA  . ALA   A 1 277 ? -11.234 3.751   23.642  1.00 95.24 277 A 1 
ATOM   2251 C  C   . ALA   A 1 277 ? -11.258 2.220   23.486  1.00 96.36 277 A 1 
ATOM   2252 O  O   . ALA   A 1 277 ? -12.279 1.639   23.123  1.00 96.30 277 A 1 
ATOM   2253 C  CB  . ALA   A 1 277 ? -10.609 4.428   22.420  1.00 94.69 277 A 1 
ATOM   2254 N  N   . LYS   A 1 278 ? -10.150 1.533   23.810  1.00 95.78 278 A 1 
ATOM   2255 C  CA  . LYS   A 1 278 ? -10.104 0.064   23.810  1.00 95.98 278 A 1 
ATOM   2256 C  C   . LYS   A 1 278 ? -10.979 -0.545  24.906  1.00 96.45 278 A 1 
ATOM   2257 O  O   . LYS   A 1 278 ? -11.553 -1.606  24.685  1.00 96.27 278 A 1 
ATOM   2258 C  CB  . LYS   A 1 278 ? -8.662  -0.436  23.960  1.00 95.49 278 A 1 
ATOM   2259 C  CG  . LYS   A 1 278 ? -7.846  -0.309  22.665  1.00 93.39 278 A 1 
ATOM   2260 C  CD  . LYS   A 1 278 ? -6.400  -0.735  22.925  1.00 91.18 278 A 1 
ATOM   2261 C  CE  . LYS   A 1 278 ? -5.585  -0.670  21.631  1.00 85.73 278 A 1 
ATOM   2262 N  NZ  . LYS   A 1 278 ? -4.183  -1.117  21.837  1.00 79.51 278 A 1 
ATOM   2263 N  N   . GLU   A 1 279 ? -11.075 0.076   26.075  1.00 96.41 279 A 1 
ATOM   2264 C  CA  . GLU   A 1 279 ? -11.978 -0.378  27.137  1.00 96.37 279 A 1 
ATOM   2265 C  C   . GLU   A 1 279 ? -13.446 -0.234  26.728  1.00 96.85 279 A 1 
ATOM   2266 O  O   . GLU   A 1 279 ? -14.200 -1.196  26.858  1.00 96.38 279 A 1 
ATOM   2267 C  CB  . GLU   A 1 279 ? -11.709 0.362   28.450  1.00 95.72 279 A 1 
ATOM   2268 C  CG  . GLU   A 1 279 ? -10.405 -0.127  29.088  1.00 84.55 279 A 1 
ATOM   2269 C  CD  . GLU   A 1 279 ? -10.141 0.467   30.471  1.00 76.44 279 A 1 
ATOM   2270 O  OE1 . GLU   A 1 279 ? -9.238  -0.088  31.141  1.00 69.15 279 A 1 
ATOM   2271 O  OE2 . GLU   A 1 279 ? -10.827 1.438   30.853  1.00 68.49 279 A 1 
ATOM   2272 N  N   . GLU   A 1 280 ? -13.825 0.902   26.156  1.00 96.44 280 A 1 
ATOM   2273 C  CA  . GLU   A 1 280 ? -15.165 1.102   25.596  1.00 96.08 280 A 1 
ATOM   2274 C  C   . GLU   A 1 280 ? -15.474 0.070   24.501  1.00 96.87 280 A 1 
ATOM   2275 O  O   . GLU   A 1 280 ? -16.510 -0.595  24.546  1.00 96.41 280 A 1 
ATOM   2276 C  CB  . GLU   A 1 280 ? -15.307 2.530   25.046  1.00 94.93 280 A 1 
ATOM   2277 C  CG  . GLU   A 1 280 ? -15.360 3.588   26.162  1.00 87.06 280 A 1 
ATOM   2278 C  CD  . GLU   A 1 280 ? -15.513 5.021   25.631  1.00 82.91 280 A 1 
ATOM   2279 O  OE1 . GLU   A 1 280 ? -15.150 5.963   26.377  1.00 76.11 280 A 1 
ATOM   2280 O  OE2 . GLU   A 1 280 ? -15.983 5.194   24.489  1.00 77.37 280 A 1 
ATOM   2281 N  N   . ALA   A 1 281 ? -14.534 -0.160  23.589  1.00 96.95 281 A 1 
ATOM   2282 C  CA  . ALA   A 1 281 ? -14.679 -1.182  22.553  1.00 97.24 281 A 1 
ATOM   2283 C  C   . ALA   A 1 281 ? -14.889 -2.584  23.143  1.00 97.76 281 A 1 
ATOM   2284 O  O   . ALA   A 1 281 ? -15.766 -3.316  22.691  1.00 97.47 281 A 1 
ATOM   2285 C  CB  . ALA   A 1 281 ? -13.452 -1.153  21.635  1.00 96.70 281 A 1 
ATOM   2286 N  N   . ARG   A 1 282 ? -14.141 -2.964  24.195  1.00 97.82 282 A 1 
ATOM   2287 C  CA  . ARG   A 1 282 ? -14.304 -4.276  24.852  1.00 97.85 282 A 1 
ATOM   2288 C  C   . ARG   A 1 282 ? -15.692 -4.472  25.464  1.00 97.91 282 A 1 
ATOM   2289 O  O   . ARG   A 1 282 ? -16.138 -5.612  25.564  1.00 97.48 282 A 1 
ATOM   2290 C  CB  . ARG   A 1 282 ? -13.242 -4.464  25.936  1.00 97.40 282 A 1 
ATOM   2291 C  CG  . ARG   A 1 282 ? -11.850 -4.793  25.377  1.00 93.71 282 A 1 
ATOM   2292 C  CD  . ARG   A 1 282 ? -10.849 -4.759  26.524  1.00 92.02 282 A 1 
ATOM   2293 N  NE  . ARG   A 1 282 ? -9.458  -4.938  26.071  1.00 85.78 282 A 1 
ATOM   2294 C  CZ  . ARG   A 1 282 ? -8.389  -4.395  26.633  1.00 79.71 282 A 1 
ATOM   2295 N  NH1 . ARG   A 1 282 ? -8.468  -3.622  27.684  1.00 70.44 282 A 1 
ATOM   2296 N  NH2 . ARG   A 1 282 ? -7.204  -4.626  26.143  1.00 73.16 282 A 1 
ATOM   2297 N  N   . VAL   A 1 283 ? -16.372 -3.409  25.887  1.00 97.86 283 A 1 
ATOM   2298 C  CA  . VAL   A 1 283 ? -17.758 -3.505  26.367  1.00 97.63 283 A 1 
ATOM   2299 C  C   . VAL   A 1 283 ? -18.673 -3.945  25.229  1.00 97.82 283 A 1 
ATOM   2300 O  O   . VAL   A 1 283 ? -19.386 -4.938  25.384  1.00 97.13 283 A 1 
ATOM   2301 C  CB  . VAL   A 1 283 ? -18.240 -2.192  27.006  1.00 96.92 283 A 1 
ATOM   2302 C  CG1 . VAL   A 1 283 ? -19.704 -2.288  27.451  1.00 93.91 283 A 1 
ATOM   2303 C  CG2 . VAL   A 1 283 ? -17.405 -1.849  28.245  1.00 94.33 283 A 1 
ATOM   2304 N  N   . PHE   A 1 284 ? -18.590 -3.288  24.071  1.00 97.66 284 A 1 
ATOM   2305 C  CA  . PHE   A 1 284 ? -19.373 -3.661  22.888  1.00 97.53 284 A 1 
ATOM   2306 C  C   . PHE   A 1 284 ? -19.011 -5.055  22.367  1.00 97.61 284 A 1 
ATOM   2307 O  O   . PHE   A 1 284 ? -19.895 -5.879  22.136  1.00 96.76 284 A 1 
ATOM   2308 C  CB  . PHE   A 1 284 ? -19.184 -2.605  21.791  1.00 97.25 284 A 1 
ATOM   2309 C  CG  . PHE   A 1 284 ? -19.663 -1.219  22.163  1.00 97.13 284 A 1 
ATOM   2310 C  CD1 . PHE   A 1 284 ? -21.017 -1.002  22.470  1.00 94.63 284 A 1 
ATOM   2311 C  CD2 . PHE   A 1 284 ? -18.766 -0.137  22.190  1.00 94.72 284 A 1 
ATOM   2312 C  CE1 . PHE   A 1 284 ? -21.471 0.284   22.803  1.00 93.16 284 A 1 
ATOM   2313 C  CE2 . PHE   A 1 284 ? -19.215 1.151   22.521  1.00 93.46 284 A 1 
ATOM   2314 C  CZ  . PHE   A 1 284 ? -20.571 1.364   22.829  1.00 94.26 284 A 1 
ATOM   2315 N  N   . LEU   A 1 285 ? -17.713 -5.364  22.279  1.00 97.42 285 A 1 
ATOM   2316 C  CA  . LEU   A 1 285 ? -17.211 -6.656  21.800  1.00 97.09 285 A 1 
ATOM   2317 C  C   . LEU   A 1 285 ? -17.731 -7.827  22.646  1.00 96.83 285 A 1 
ATOM   2318 O  O   . LEU   A 1 285 ? -18.207 -8.820  22.096  1.00 96.11 285 A 1 
ATOM   2319 C  CB  . LEU   A 1 285 ? -15.674 -6.628  21.804  1.00 96.96 285 A 1 
ATOM   2320 C  CG  . LEU   A 1 285 ? -15.033 -5.735  20.725  1.00 96.88 285 A 1 
ATOM   2321 C  CD1 . LEU   A 1 285 ? -13.542 -5.567  21.018  1.00 96.44 285 A 1 
ATOM   2322 C  CD2 . LEU   A 1 285 ? -15.181 -6.320  19.326  1.00 96.37 285 A 1 
ATOM   2323 N  N   . ARG   A 1 286 ? -17.704 -7.713  23.989  1.00 97.26 286 A 1 
ATOM   2324 C  CA  . ARG   A 1 286 ? -18.257 -8.744  24.892  1.00 96.96 286 A 1 
ATOM   2325 C  C   . ARG   A 1 286 ? -19.763 -8.936  24.716  1.00 96.75 286 A 1 
ATOM   2326 O  O   . ARG   A 1 286 ? -20.252 -10.048 24.887  1.00 96.03 286 A 1 
ATOM   2327 C  CB  . ARG   A 1 286 ? -17.948 -8.391  26.349  1.00 96.82 286 A 1 
ATOM   2328 C  CG  . ARG   A 1 286 ? -16.483 -8.687  26.710  1.00 92.70 286 A 1 
ATOM   2329 C  CD  . ARG   A 1 286 ? -16.179 -8.393  28.179  1.00 91.27 286 A 1 
ATOM   2330 N  NE  . ARG   A 1 286 ? -16.258 -6.957  28.482  1.00 83.25 286 A 1 
ATOM   2331 C  CZ  . ARG   A 1 286 ? -15.541 -6.296  29.386  1.00 78.19 286 A 1 
ATOM   2332 N  NH1 . ARG   A 1 286 ? -14.642 -6.888  30.120  1.00 68.02 286 A 1 
ATOM   2333 N  NH2 . ARG   A 1 286 ? -15.720 -5.016  29.561  1.00 70.41 286 A 1 
ATOM   2334 N  N   . GLN   A 1 287 ? -20.482 -7.872  24.378  1.00 96.70 287 A 1 
ATOM   2335 C  CA  . GLN   A 1 287 ? -21.925 -7.918  24.117  1.00 96.27 287 A 1 
ATOM   2336 C  C   . GLN   A 1 287 ? -22.263 -8.317  22.673  1.00 96.06 287 A 1 
ATOM   2337 O  O   . GLN   A 1 287 ? -23.441 -8.432  22.349  1.00 94.65 287 A 1 
ATOM   2338 C  CB  . GLN   A 1 287 ? -22.545 -6.558  24.461  1.00 95.68 287 A 1 
ATOM   2339 C  CG  . GLN   A 1 287 ? -22.451 -6.230  25.957  1.00 92.11 287 A 1 
ATOM   2340 C  CD  . GLN   A 1 287 ? -23.068 -4.873  26.305  1.00 89.57 287 A 1 
ATOM   2341 O  OE1 . GLN   A 1 287 ? -23.754 -4.234  25.521  1.00 82.27 287 A 1 
ATOM   2342 N  NE2 . GLN   A 1 287 ? -22.864 -4.396  27.510  1.00 79.93 287 A 1 
ATOM   2343 N  N   . LYS   A 1 288 ? -21.259 -8.511  21.820  1.00 96.49 288 A 1 
ATOM   2344 C  CA  . LYS   A 1 288 ? -21.419 -8.726  20.373  1.00 96.03 288 A 1 
ATOM   2345 C  C   . LYS   A 1 288 ? -22.273 -7.634  19.709  1.00 96.20 288 A 1 
ATOM   2346 O  O   . LYS   A 1 288 ? -23.096 -7.912  18.843  1.00 94.87 288 A 1 
ATOM   2347 C  CB  . LYS   A 1 288 ? -21.911 -10.148 20.077  1.00 95.00 288 A 1 
ATOM   2348 C  CG  . LYS   A 1 288 ? -20.971 -11.226 20.634  1.00 92.29 288 A 1 
ATOM   2349 C  CD  . LYS   A 1 288 ? -21.396 -12.600 20.115  1.00 84.95 288 A 1 
ATOM   2350 C  CE  . LYS   A 1 288 ? -20.389 -13.657 20.564  1.00 79.69 288 A 1 
ATOM   2351 N  NZ  . LYS   A 1 288 ? -20.627 -14.951 19.886  1.00 68.61 288 A 1 
ATOM   2352 N  N   . LYS   A 1 289 ? -22.098 -6.388  20.149  1.00 96.82 289 A 1 
ATOM   2353 C  CA  . LYS   A 1 289 ? -22.773 -5.227  19.570  1.00 96.87 289 A 1 
ATOM   2354 C  C   . LYS   A 1 289 ? -21.919 -4.597  18.475  1.00 97.30 289 A 1 
ATOM   2355 O  O   . LYS   A 1 289 ? -20.721 -4.403  18.691  1.00 96.85 289 A 1 
ATOM   2356 C  CB  . LYS   A 1 289 ? -23.104 -4.192  20.645  1.00 95.86 289 A 1 
ATOM   2357 C  CG  . LYS   A 1 289 ? -24.357 -4.573  21.441  1.00 86.99 289 A 1 
ATOM   2358 C  CD  . LYS   A 1 289 ? -24.751 -3.407  22.346  1.00 83.14 289 A 1 
ATOM   2359 C  CE  . LYS   A 1 289 ? -26.084 -3.678  23.037  1.00 75.10 289 A 1 
ATOM   2360 N  NZ  . LYS   A 1 289 ? -26.502 -2.493  23.824  1.00 65.87 289 A 1 
ATOM   2361 N  N   . PRO   A 1 290 ? -22.525 -4.239  17.334  1.00 97.06 290 A 1 
ATOM   2362 C  CA  . PRO   A 1 290 ? -21.830 -3.470  16.312  1.00 97.11 290 A 1 
ATOM   2363 C  C   . PRO   A 1 290 ? -21.457 -2.083  16.847  1.00 97.54 290 A 1 
ATOM   2364 O  O   . PRO   A 1 290 ? -22.178 -1.499  17.655  1.00 97.04 290 A 1 
ATOM   2365 C  CB  . PRO   A 1 290 ? -22.800 -3.392  15.132  1.00 95.88 290 A 1 
ATOM   2366 C  CG  . PRO   A 1 290 ? -24.176 -3.488  15.788  1.00 93.10 290 A 1 
ATOM   2367 C  CD  . PRO   A 1 290 ? -23.925 -4.411  16.980  1.00 96.06 290 A 1 
ATOM   2368 N  N   . PHE   A 1 291 ? -20.323 -1.564  16.393  1.00 97.57 291 A 1 
ATOM   2369 C  CA  . PHE   A 1 291 ? -19.880 -0.199  16.681  1.00 97.75 291 A 1 
ATOM   2370 C  C   . PHE   A 1 291 ? -18.930 0.304   15.595  1.00 97.92 291 A 1 
ATOM   2371 O  O   . PHE   A 1 291 ? -18.410 -0.467  14.783  1.00 97.67 291 A 1 
ATOM   2372 C  CB  . PHE   A 1 291 ? -19.229 -0.110  18.074  1.00 97.62 291 A 1 
ATOM   2373 C  CG  . PHE   A 1 291 ? -17.900 -0.826  18.208  1.00 98.00 291 A 1 
ATOM   2374 C  CD1 . PHE   A 1 291 ? -17.863 -2.193  18.535  1.00 97.53 291 A 1 
ATOM   2375 C  CD2 . PHE   A 1 291 ? -16.691 -0.131  18.020  1.00 97.41 291 A 1 
ATOM   2376 C  CE1 . PHE   A 1 291 ? -16.638 -2.859  18.672  1.00 97.03 291 A 1 
ATOM   2377 C  CE2 . PHE   A 1 291 ? -15.458 -0.794  18.154  1.00 97.00 291 A 1 
ATOM   2378 C  CZ  . PHE   A 1 291 ? -15.430 -2.160  18.482  1.00 97.31 291 A 1 
ATOM   2379 N  N   . ILE   A 1 292 ? -18.681 1.605   15.611  1.00 97.85 292 A 1 
ATOM   2380 C  CA  . ILE   A 1 292 ? -17.761 2.276   14.697  1.00 97.90 292 A 1 
ATOM   2381 C  C   . ILE   A 1 292 ? -16.562 2.786   15.488  1.00 97.92 292 A 1 
ATOM   2382 O  O   . ILE   A 1 292 ? -16.711 3.542   16.447  1.00 97.43 292 A 1 
ATOM   2383 C  CB  . ILE   A 1 292 ? -18.469 3.418   13.945  1.00 97.56 292 A 1 
ATOM   2384 C  CG1 . ILE   A 1 292 ? -19.700 2.881   13.184  1.00 95.59 292 A 1 
ATOM   2385 C  CG2 . ILE   A 1 292 ? -17.495 4.105   12.967  1.00 96.05 292 A 1 
ATOM   2386 C  CD1 . ILE   A 1 292 ? -20.629 3.991   12.735  1.00 88.90 292 A 1 
ATOM   2387 N  N   . TRP   A 1 293 ? -15.355 2.423   15.052  1.00 97.89 293 A 1 
ATOM   2388 C  CA  . TRP   A 1 293 ? -14.117 3.012   15.557  1.00 97.82 293 A 1 
ATOM   2389 C  C   . TRP   A 1 293 ? -13.712 4.183   14.662  1.00 97.76 293 A 1 
ATOM   2390 O  O   . TRP   A 1 293 ? -13.186 3.990   13.557  1.00 97.07 293 A 1 
ATOM   2391 C  CB  . TRP   A 1 293 ? -13.043 1.936   15.662  1.00 97.47 293 A 1 
ATOM   2392 C  CG  . TRP   A 1 293 ? -11.769 2.400   16.287  1.00 97.37 293 A 1 
ATOM   2393 C  CD1 . TRP   A 1 293 ? -10.813 3.130   15.667  1.00 95.90 293 A 1 
ATOM   2394 C  CD2 . TRP   A 1 293 ? -11.291 2.167   17.649  1.00 96.90 293 A 1 
ATOM   2395 N  NE1 . TRP   A 1 293 ? -9.761  3.350   16.551  1.00 95.44 293 A 1 
ATOM   2396 C  CE2 . TRP   A 1 293 ? -10.005 2.765   17.768  1.00 96.27 293 A 1 
ATOM   2397 C  CE3 . TRP   A 1 293 ? -11.805 1.488   18.772  1.00 95.84 293 A 1 
ATOM   2398 C  CZ2 . TRP   A 1 293 ? -9.240  2.676   18.955  1.00 95.50 293 A 1 
ATOM   2399 C  CZ3 . TRP   A 1 293 ? -11.049 1.402   19.958  1.00 94.37 293 A 1 
ATOM   2400 C  CH2 . TRP   A 1 293 ? -9.775  1.988   20.042  1.00 94.41 293 A 1 
ATOM   2401 N  N   . ASN   A 1 294 ? -13.954 5.411   15.131  1.00 97.05 294 A 1 
ATOM   2402 C  CA  . ASN   A 1 294 ? -13.650 6.638   14.401  1.00 96.35 294 A 1 
ATOM   2403 C  C   . ASN   A 1 294 ? -12.270 7.187   14.800  1.00 95.68 294 A 1 
ATOM   2404 O  O   . ASN   A 1 294 ? -12.104 7.833   15.831  1.00 94.17 294 A 1 
ATOM   2405 C  CB  . ASN   A 1 294 ? -14.776 7.664   14.598  1.00 95.16 294 A 1 
ATOM   2406 C  CG  . ASN   A 1 294 ? -14.558 8.929   13.770  1.00 93.88 294 A 1 
ATOM   2407 O  OD1 . ASN   A 1 294 ? -13.744 8.978   12.860  1.00 90.11 294 A 1 
ATOM   2408 N  ND2 . ASN   A 1 294 ? -15.279 9.994   14.057  1.00 88.78 294 A 1 
ATOM   2409 N  N   . ALA   A 1 295 ? -11.283 6.954   13.944  1.00 95.21 295 A 1 
ATOM   2410 C  CA  . ALA   A 1 295 ? -9.945  7.531   14.051  1.00 94.54 295 A 1 
ATOM   2411 C  C   . ALA   A 1 295 ? -9.308  7.682   12.658  1.00 94.48 295 A 1 
ATOM   2412 O  O   . ALA   A 1 295 ? -9.873  7.261   11.645  1.00 93.03 295 A 1 
ATOM   2413 C  CB  . ALA   A 1 295 ? -9.095  6.659   14.985  1.00 93.18 295 A 1 
ATOM   2414 N  N   . THR   A 1 296 ? -8.111  8.284   12.593  1.00 92.90 296 A 1 
ATOM   2415 C  CA  . THR   A 1 296 ? -7.395  8.437   11.314  1.00 92.78 296 A 1 
ATOM   2416 C  C   . THR   A 1 296 ? -6.861  7.106   10.786  1.00 94.00 296 A 1 
ATOM   2417 O  O   . THR   A 1 296 ? -6.970  6.854   9.589   1.00 91.65 296 A 1 
ATOM   2418 C  CB  . THR   A 1 296 ? -6.247  9.449   11.428  1.00 89.88 296 A 1 
ATOM   2419 O  OG1 . THR   A 1 296 ? -5.406  9.123   12.510  1.00 80.40 296 A 1 
ATOM   2420 C  CG2 . THR   A 1 296 ? -6.759  10.871  11.663  1.00 78.63 296 A 1 
ATOM   2421 N  N   . ASN   A 1 297 ? -6.314  6.253   11.659  1.00 93.96 297 A 1 
ATOM   2422 C  CA  . ASN   A 1 297 ? -5.822  4.900   11.346  1.00 95.24 297 A 1 
ATOM   2423 C  C   . ASN   A 1 297 ? -4.922  4.819   10.096  1.00 96.19 297 A 1 
ATOM   2424 O  O   . ASN   A 1 297 ? -5.060  3.915   9.276   1.00 95.16 297 A 1 
ATOM   2425 C  CB  . ASN   A 1 297 ? -7.022  3.939   11.298  1.00 94.42 297 A 1 
ATOM   2426 C  CG  . ASN   A 1 297 ? -7.630  3.712   12.666  1.00 93.20 297 A 1 
ATOM   2427 O  OD1 . ASN   A 1 297 ? -6.942  3.628   13.671  1.00 86.63 297 A 1 
ATOM   2428 N  ND2 . ASN   A 1 297 ? -8.940  3.587   12.733  1.00 85.39 297 A 1 
ATOM   2429 N  N   . ILE   A 1 298 ? -3.983  5.757   9.956   1.00 95.58 298 A 1 
ATOM   2430 C  CA  . ILE   A 1 298 ? -3.211  5.952   8.717   1.00 95.01 298 A 1 
ATOM   2431 C  C   . ILE   A 1 298 ? -2.179  4.859   8.413   1.00 96.09 298 A 1 
ATOM   2432 O  O   . ILE   A 1 298 ? -1.677  4.812   7.297   1.00 95.23 298 A 1 
ATOM   2433 C  CB  . ILE   A 1 298 ? -2.531  7.333   8.705   1.00 92.22 298 A 1 
ATOM   2434 C  CG1 . ILE   A 1 298 ? -1.565  7.514   9.896   1.00 83.29 298 A 1 
ATOM   2435 C  CG2 . ILE   A 1 298 ? -3.605  8.441   8.660   1.00 79.20 298 A 1 
ATOM   2436 C  CD1 . ILE   A 1 298 ? -0.711  8.785   9.821   1.00 76.09 298 A 1 
ATOM   2437 N  N   . THR   A 1 299 ? -1.836  3.995   9.376   1.00 95.91 299 A 1 
ATOM   2438 C  CA  . THR   A 1 299 ? -0.818  2.954   9.177   1.00 96.03 299 A 1 
ATOM   2439 C  C   . THR   A 1 299 ? -1.407  1.557   9.310   1.00 97.00 299 A 1 
ATOM   2440 O  O   . THR   A 1 299 ? -2.259  1.301   10.171  1.00 97.03 299 A 1 
ATOM   2441 C  CB  . THR   A 1 299 ? 0.393   3.097   10.115  1.00 94.65 299 A 1 
ATOM   2442 O  OG1 . THR   A 1 299 ? 0.041   2.840   11.453  1.00 90.26 299 A 1 
ATOM   2443 C  CG2 . THR   A 1 299 ? 1.031   4.485   10.057  1.00 89.55 299 A 1 
ATOM   2444 N  N   . ARG   A 1 300 ? -0.887  0.627   8.519   1.00 96.28 300 A 1 
ATOM   2445 C  CA  . ARG   A 1 300 ? -1.264  -0.790  8.567   1.00 96.56 300 A 1 
ATOM   2446 C  C   . ARG   A 1 300 ? -1.050  -1.395  9.957   1.00 97.09 300 A 1 
ATOM   2447 O  O   . ARG   A 1 300 ? -1.891  -2.147  10.432  1.00 96.55 300 A 1 
ATOM   2448 C  CB  . ARG   A 1 300 ? -0.470  -1.543  7.487   1.00 95.64 300 A 1 
ATOM   2449 C  CG  . ARG   A 1 300 ? -0.906  -3.002  7.360   1.00 93.21 300 A 1 
ATOM   2450 C  CD  . ARG   A 1 300 ? -0.218  -3.693  6.190   1.00 91.85 300 A 1 
ATOM   2451 N  NE  . ARG   A 1 300 ? -0.600  -5.107  6.136   1.00 88.82 300 A 1 
ATOM   2452 C  CZ  . ARG   A 1 300 ? -1.165  -5.769  5.135   1.00 87.66 300 A 1 
ATOM   2453 N  NH1 . ARG   A 1 300 ? -1.412  -5.257  3.960   1.00 78.51 300 A 1 
ATOM   2454 N  NH2 . ARG   A 1 300 ? -1.494  -7.004  5.305   1.00 80.46 300 A 1 
ATOM   2455 N  N   . GLN   A 1 301 ? 0.033   -1.039  10.640  1.00 96.81 301 A 1 
ATOM   2456 C  CA  . GLN   A 1 301 ? 0.330   -1.547  11.983  1.00 96.36 301 A 1 
ATOM   2457 C  C   . GLN   A 1 301 ? -0.747  -1.148  13.008  1.00 96.62 301 A 1 
ATOM   2458 O  O   . GLN   A 1 301 ? -1.191  -1.991  13.790  1.00 96.14 301 A 1 
ATOM   2459 C  CB  . GLN   A 1 301 ? 1.711   -1.046  12.414  1.00 95.65 301 A 1 
ATOM   2460 C  CG  . GLN   A 1 301 ? 2.161   -1.694  13.738  1.00 88.13 301 A 1 
ATOM   2461 C  CD  . GLN   A 1 301 ? 3.513   -1.170  14.229  1.00 79.89 301 A 1 
ATOM   2462 O  OE1 . GLN   A 1 301 ? 4.060   -0.200  13.736  1.00 72.06 301 A 1 
ATOM   2463 N  NE2 . GLN   A 1 301 ? 4.089   -1.786  15.238  1.00 68.01 301 A 1 
ATOM   2464 N  N   . LEU   A 1 302 ? -1.193  0.109   13.000  1.00 95.93 302 A 1 
ATOM   2465 C  CA  . LEU   A 1 302 ? -2.268  0.573   13.883  1.00 95.12 302 A 1 
ATOM   2466 C  C   . LEU   A 1 302 ? -3.578  -0.164  13.598  1.00 96.29 302 A 1 
ATOM   2467 O  O   . LEU   A 1 302 ? -4.223  -0.646  14.530  1.00 96.01 302 A 1 
ATOM   2468 C  CB  . LEU   A 1 302 ? -2.474  2.089   13.714  1.00 93.09 302 A 1 
ATOM   2469 C  CG  . LEU   A 1 302 ? -1.428  2.955   14.439  1.00 82.79 302 A 1 
ATOM   2470 C  CD1 . LEU   A 1 302 ? -1.555  4.408   13.987  1.00 77.52 302 A 1 
ATOM   2471 C  CD2 . LEU   A 1 302 ? -1.614  2.911   15.957  1.00 76.90 302 A 1 
ATOM   2472 N  N   . ARG   A 1 303 ? -3.945  -0.304  12.332  1.00 97.13 303 A 1 
ATOM   2473 C  CA  . ARG   A 1 303 ? -5.149  -1.038  11.920  1.00 97.58 303 A 1 
ATOM   2474 C  C   . ARG   A 1 303 ? -5.071  -2.509  12.322  1.00 97.80 303 A 1 
ATOM   2475 O  O   . ARG   A 1 303 ? -5.998  -2.994  12.959  1.00 97.58 303 A 1 
ATOM   2476 C  CB  . ARG   A 1 303 ? -5.374  -0.889  10.414  1.00 97.31 303 A 1 
ATOM   2477 C  CG  . ARG   A 1 303 ? -5.716  0.555   10.020  1.00 96.12 303 A 1 
ATOM   2478 C  CD  . ARG   A 1 303 ? -6.172  0.650   8.571   1.00 96.68 303 A 1 
ATOM   2479 N  NE  . ARG   A 1 303 ? -5.131  0.242   7.622   1.00 95.73 303 A 1 
ATOM   2480 C  CZ  . ARG   A 1 303 ? -4.324  1.027   6.925   1.00 97.59 303 A 1 
ATOM   2481 N  NH1 . ARG   A 1 303 ? -4.309  2.319   7.056   1.00 89.13 303 A 1 
ATOM   2482 N  NH2 . ARG   A 1 303 ? -3.522  0.514   6.044   1.00 92.15 303 A 1 
ATOM   2483 N  N   . SER   A 1 304 ? -3.951  -3.176  12.064  1.00 97.75 304 A 1 
ATOM   2484 C  CA  . SER   A 1 304 ? -3.744  -4.584  12.408  1.00 97.51 304 A 1 
ATOM   2485 C  C   . SER   A 1 304 ? -3.935  -4.853  13.903  1.00 97.57 304 A 1 
ATOM   2486 O  O   . SER   A 1 304 ? -4.649  -5.779  14.272  1.00 96.99 304 A 1 
ATOM   2487 C  CB  . SER   A 1 304 ? -2.351  -5.018  11.950  1.00 96.64 304 A 1 
ATOM   2488 O  OG  . SER   A 1 304 ? -2.059  -6.332  12.367  1.00 84.88 304 A 1 
ATOM   2489 N  N   . GLN   A 1 305 ? -3.388  -4.004  14.785  1.00 96.91 305 A 1 
ATOM   2490 C  CA  . GLN   A 1 305 ? -3.563  -4.158  16.236  1.00 96.06 305 A 1 
ATOM   2491 C  C   . GLN   A 1 305 ? -5.033  -4.052  16.677  1.00 96.83 305 A 1 
ATOM   2492 O  O   . GLN   A 1 305 ? -5.463  -4.762  17.589  1.00 96.12 305 A 1 
ATOM   2493 C  CB  . GLN   A 1 305 ? -2.751  -3.086  16.968  1.00 94.07 305 A 1 
ATOM   2494 C  CG  . GLN   A 1 305 ? -1.240  -3.338  16.909  1.00 83.67 305 A 1 
ATOM   2495 C  CD  . GLN   A 1 305 ? -0.438  -2.221  17.582  1.00 78.44 305 A 1 
ATOM   2496 O  OE1 . GLN   A 1 305 ? -0.963  -1.274  18.156  1.00 70.77 305 A 1 
ATOM   2497 N  NE2 . GLN   A 1 305 ? 0.872   -2.303  17.560  1.00 67.27 305 A 1 
ATOM   2498 N  N   . LEU   A 1 306 ? -5.798  -3.154  16.057  1.00 97.06 306 A 1 
ATOM   2499 C  CA  . LEU   A 1 306 ? -7.220  -2.991  16.352  1.00 97.27 306 A 1 
ATOM   2500 C  C   . LEU   A 1 306 ? -8.027  -4.165  15.799  1.00 97.65 306 A 1 
ATOM   2501 O  O   . LEU   A 1 306 ? -8.848  -4.727  16.518  1.00 97.38 306 A 1 
ATOM   2502 C  CB  . LEU   A 1 306 ? -7.719  -1.661  15.773  1.00 96.97 306 A 1 
ATOM   2503 C  CG  . LEU   A 1 306 ? -7.100  -0.417  16.435  1.00 95.82 306 A 1 
ATOM   2504 C  CD1 . LEU   A 1 306 ? -7.486  0.825   15.636  1.00 94.53 306 A 1 
ATOM   2505 C  CD2 . LEU   A 1 306 ? -7.573  -0.241  17.881  1.00 93.86 306 A 1 
ATOM   2506 N  N   . ILE   A 1 307 ? -7.753  -4.573  14.568  1.00 97.89 307 A 1 
ATOM   2507 C  CA  . ILE   A 1 307 ? -8.430  -5.695  13.914  1.00 97.91 307 A 1 
ATOM   2508 C  C   . ILE   A 1 307 ? -8.194  -6.987  14.690  1.00 97.64 307 A 1 
ATOM   2509 O  O   . ILE   A 1 307 ? -9.156  -7.686  14.982  1.00 97.07 307 A 1 
ATOM   2510 C  CB  . ILE   A 1 307 ? -8.004  -5.789  12.436  1.00 97.84 307 A 1 
ATOM   2511 C  CG1 . ILE   A 1 307 ? -8.526  -4.551  11.672  1.00 96.92 307 A 1 
ATOM   2512 C  CG2 . ILE   A 1 307 ? -8.542  -7.077  11.794  1.00 96.97 307 A 1 
ATOM   2513 C  CD1 . ILE   A 1 307 ? -7.872  -4.347  10.311  1.00 93.59 307 A 1 
ATOM   2514 N  N   . SER   A 1 308 ? -6.964  -7.255  15.146  1.00 97.65 308 A 1 
ATOM   2515 C  CA  . SER   A 1 308 ? -6.670  -8.405  16.006  1.00 97.11 308 A 1 
ATOM   2516 C  C   . SER   A 1 308 ? -7.467  -8.381  17.316  1.00 96.96 308 A 1 
ATOM   2517 O  O   . SER   A 1 308 ? -7.929  -9.421  17.773  1.00 96.11 308 A 1 
ATOM   2518 C  CB  . SER   A 1 308 ? -5.178  -8.462  16.339  1.00 96.39 308 A 1 
ATOM   2519 O  OG  . SER   A 1 308 ? -4.400  -8.614  15.173  1.00 83.40 308 A 1 
ATOM   2520 N  N   . LEU   A 1 309 ? -7.662  -7.202  17.928  1.00 97.26 309 A 1 
ATOM   2521 C  CA  . LEU   A 1 309 ? -8.521  -7.075  19.107  1.00 97.28 309 A 1 
ATOM   2522 C  C   . LEU   A 1 309 ? -9.978  -7.405  18.768  1.00 97.45 309 A 1 
ATOM   2523 O  O   . LEU   A 1 309 ? -10.627 -8.127  19.522  1.00 96.92 309 A 1 
ATOM   2524 C  CB  . LEU   A 1 309 ? -8.378  -5.664  19.711  1.00 97.06 309 A 1 
ATOM   2525 C  CG  . LEU   A 1 309 ? -9.357  -5.362  20.865  1.00 96.13 309 A 1 
ATOM   2526 C  CD1 . LEU   A 1 309 ? -9.089  -6.238  22.088  1.00 94.32 309 A 1 
ATOM   2527 C  CD2 . LEU   A 1 309 ? -9.235  -3.899  21.288  1.00 94.04 309 A 1 
ATOM   2528 N  N   . PHE   A 1 310 ? -10.503 -6.885  17.675  1.00 97.22 310 A 1 
ATOM   2529 C  CA  . PHE   A 1 310 ? -11.912 -7.055  17.311  1.00 97.24 310 A 1 
ATOM   2530 C  C   . PHE   A 1 310 ? -12.226 -8.502  16.912  1.00 96.65 310 A 1 
ATOM   2531 O  O   . PHE   A 1 310 ? -13.196 -9.084  17.409  1.00 95.71 310 A 1 
ATOM   2532 C  CB  . PHE   A 1 310 ? -12.283 -6.055  16.202  1.00 97.49 310 A 1 
ATOM   2533 C  CG  . PHE   A 1 310 ? -12.013 -4.583  16.486  1.00 97.85 310 A 1 
ATOM   2534 C  CD1 . PHE   A 1 310 ? -11.915 -4.080  17.797  1.00 96.97 310 A 1 
ATOM   2535 C  CD2 . PHE   A 1 310 ? -11.859 -3.691  15.402  1.00 96.83 310 A 1 
ATOM   2536 C  CE1 . PHE   A 1 310 ? -11.663 -2.714  18.025  1.00 96.59 310 A 1 
ATOM   2537 C  CE2 . PHE   A 1 310 ? -11.613 -2.328  15.622  1.00 96.50 310 A 1 
ATOM   2538 C  CZ  . PHE   A 1 310 ? -11.514 -1.836  16.936  1.00 97.18 310 A 1 
ATOM   2539 N  N   . THR   A 1 311 ? -11.364 -9.113  16.108  1.00 96.26 311 A 1 
ATOM   2540 C  CA  . THR   A 1 311 ? -11.533 -10.497 15.649  1.00 95.27 311 A 1 
ATOM   2541 C  C   . THR   A 1 311 ? -11.331 -11.516 16.768  1.00 94.50 311 A 1 
ATOM   2542 O  O   . THR   A 1 311 ? -11.982 -12.555 16.751  1.00 93.07 311 A 1 
ATOM   2543 C  CB  . THR   A 1 311 ? -10.599 -10.821 14.477  1.00 94.60 311 A 1 
ATOM   2544 O  OG1 . THR   A 1 311 ? -9.253  -10.622 14.830  1.00 91.06 311 A 1 
ATOM   2545 C  CG2 . THR   A 1 311 ? -10.898 -9.951  13.252  1.00 91.06 311 A 1 
ATOM   2546 N  N   . ALA   A 1 312 ? -10.545 -11.203 17.810  1.00 95.37 312 A 1 
ATOM   2547 C  CA  . ALA   A 1 312 ? -10.416 -12.062 18.993  1.00 94.89 312 A 1 
ATOM   2548 C  C   . ALA   A 1 312 ? -11.749 -12.267 19.746  1.00 94.59 312 A 1 
ATOM   2549 O  O   . ALA   A 1 312 ? -11.915 -13.258 20.455  1.00 93.31 312 A 1 
ATOM   2550 C  CB  . ALA   A 1 312 ? -9.351  -11.467 19.923  1.00 94.67 312 A 1 
ATOM   2551 N  N   . TYR   A 1 313 ? -12.715 -11.361 19.581  1.00 95.01 313 A 1 
ATOM   2552 C  CA  . TYR   A 1 313 ? -14.078 -11.490 20.115  1.00 94.90 313 A 1 
ATOM   2553 C  C   . TYR   A 1 313 ? -15.081 -12.051 19.089  1.00 94.06 313 A 1 
ATOM   2554 O  O   . TYR   A 1 313 ? -16.283 -12.104 19.371  1.00 91.75 313 A 1 
ATOM   2555 C  CB  . TYR   A 1 313 ? -14.534 -10.148 20.695  1.00 95.40 313 A 1 
ATOM   2556 C  CG  . TYR   A 1 313 ? -13.836 -9.746  21.979  1.00 96.18 313 A 1 
ATOM   2557 C  CD1 . TYR   A 1 313 ? -14.439 -10.001 23.227  1.00 95.04 313 A 1 
ATOM   2558 C  CD2 . TYR   A 1 313 ? -12.583 -9.104  21.938  1.00 95.02 313 A 1 
ATOM   2559 C  CE1 . TYR   A 1 313 ? -13.808 -9.612  24.417  1.00 94.58 313 A 1 
ATOM   2560 C  CE2 . TYR   A 1 313 ? -11.936 -8.716  23.124  1.00 94.70 313 A 1 
ATOM   2561 C  CZ  . TYR   A 1 313 ? -12.556 -8.968  24.364  1.00 95.64 313 A 1 
ATOM   2562 O  OH  . TYR   A 1 313 ? -11.930 -8.576  25.524  1.00 94.82 313 A 1 
ATOM   2563 N  N   . GLY   A 1 314 ? -14.621 -12.456 17.916  1.00 93.91 314 A 1 
ATOM   2564 C  CA  . GLY   A 1 314 ? -15.454 -12.998 16.839  1.00 92.97 314 A 1 
ATOM   2565 C  C   . GLY   A 1 314 ? -16.156 -11.944 15.981  1.00 93.43 314 A 1 
ATOM   2566 O  O   . GLY   A 1 314 ? -17.120 -12.276 15.294  1.00 91.83 314 A 1 
ATOM   2567 N  N   . ALA   A 1 315 ? -15.718 -10.682 16.033  1.00 94.33 315 A 1 
ATOM   2568 C  CA  . ALA   A 1 315 ? -16.269 -9.648  15.165  1.00 95.12 315 A 1 
ATOM   2569 C  C   . ALA   A 1 315 ? -15.836 -9.856  13.708  1.00 95.29 315 A 1 
ATOM   2570 O  O   . ALA   A 1 315 ? -14.665 -10.121 13.428  1.00 94.73 315 A 1 
ATOM   2571 C  CB  . ALA   A 1 315 ? -15.842 -8.262  15.656  1.00 95.30 315 A 1 
ATOM   2572 N  N   . ARG   A 1 316 ? -16.761 -9.626  12.787  1.00 95.64 316 A 1 
ATOM   2573 C  CA  . ARG   A 1 316 ? -16.437 -9.295  11.403  1.00 95.87 316 A 1 
ATOM   2574 C  C   . ARG   A 1 316 ? -15.940 -7.856  11.360  1.00 96.61 316 A 1 
ATOM   2575 O  O   . ARG   A 1 316 ? -16.543 -6.974  11.966  1.00 96.44 316 A 1 
ATOM   2576 C  CB  . ARG   A 1 316 ? -17.685 -9.499  10.531  1.00 94.62 316 A 1 
ATOM   2577 C  CG  . ARG   A 1 316 ? -17.414 -9.207  9.052   1.00 87.59 316 A 1 
ATOM   2578 C  CD  . ARG   A 1 316 ? -18.698 -9.298  8.247   1.00 83.12 316 A 1 
ATOM   2579 N  NE  . ARG   A 1 316 ? -18.460 -9.013  6.820   1.00 74.25 316 A 1 
ATOM   2580 C  CZ  . ARG   A 1 316 ? -18.678 -9.820  5.800   1.00 66.94 316 A 1 
ATOM   2581 N  NH1 . ARG   A 1 316 ? -19.230 -10.994 5.945   1.00 59.74 316 A 1 
ATOM   2582 N  NH2 . ARG   A 1 316 ? -18.329 -9.459  4.603   1.00 57.51 316 A 1 
ATOM   2583 N  N   . VAL   A 1 317 ? -14.853 -7.589  10.636  1.00 96.48 317 A 1 
ATOM   2584 C  CA  . VAL   A 1 317 ? -14.307 -6.233  10.509  1.00 97.07 317 A 1 
ATOM   2585 C  C   . VAL   A 1 317 ? -14.436 -5.733  9.080   1.00 97.16 317 A 1 
ATOM   2586 O  O   . VAL   A 1 317 ? -13.961 -6.356  8.130   1.00 96.88 317 A 1 
ATOM   2587 C  CB  . VAL   A 1 317 ? -12.865 -6.134  11.030  1.00 97.14 317 A 1 
ATOM   2588 C  CG1 . VAL   A 1 317 ? -12.353 -4.691  10.940  1.00 96.44 317 A 1 
ATOM   2589 C  CG2 . VAL   A 1 317 ? -12.786 -6.562  12.504  1.00 96.34 317 A 1 
ATOM   2590 N  N   . LYS   A 1 318 ? -15.042 -4.563  8.941   1.00 97.40 318 A 1 
ATOM   2591 C  CA  . LYS   A 1 318 ? -15.085 -3.788  7.709   1.00 97.65 318 A 1 
ATOM   2592 C  C   . LYS   A 1 318 ? -14.251 -2.522  7.882   1.00 98.09 318 A 1 
ATOM   2593 O  O   . LYS   A 1 318 ? -14.553 -1.692  8.738   1.00 98.02 318 A 1 
ATOM   2594 C  CB  . LYS   A 1 318 ? -16.549 -3.493  7.356   1.00 97.14 318 A 1 
ATOM   2595 C  CG  . LYS   A 1 318 ? -16.676 -2.638  6.088   1.00 96.11 318 A 1 
ATOM   2596 C  CD  . LYS   A 1 318 ? -18.151 -2.436  5.735   1.00 93.96 318 A 1 
ATOM   2597 C  CE  . LYS   A 1 318 ? -18.224 -1.562  4.489   1.00 88.10 318 A 1 
ATOM   2598 N  NZ  . LYS   A 1 318 ? -19.617 -1.256  4.090   1.00 84.44 318 A 1 
ATOM   2599 N  N   . ILE   A 1 319 ? -13.224 -2.347  7.058   1.00 98.22 319 A 1 
ATOM   2600 C  CA  . ILE   A 1 319 ? -12.524 -1.064  6.961   1.00 98.43 319 A 1 
ATOM   2601 C  C   . ILE   A 1 319 ? -13.280 -0.186  5.965   1.00 98.38 319 A 1 
ATOM   2602 O  O   . ILE   A 1 319 ? -13.594 -0.630  4.866   1.00 98.14 319 A 1 
ATOM   2603 C  CB  . ILE   A 1 319 ? -11.040 -1.234  6.576   1.00 98.47 319 A 1 
ATOM   2604 C  CG1 . ILE   A 1 319 ? -10.294 -2.119  7.602   1.00 98.02 319 A 1 
ATOM   2605 C  CG2 . ILE   A 1 319 ? -10.361 0.148   6.467   1.00 98.00 319 A 1 
ATOM   2606 C  CD1 . ILE   A 1 319 ? -8.856  -2.470  7.200   1.00 97.39 319 A 1 
ATOM   2607 N  N   . VAL   A 1 320 ? -13.526 1.066   6.323   1.00 98.35 320 A 1 
ATOM   2608 C  CA  . VAL   A 1 320 ? -14.013 2.088   5.390   1.00 98.32 320 A 1 
ATOM   2609 C  C   . VAL   A 1 320 ? -12.942 3.158   5.250   1.00 98.37 320 A 1 
ATOM   2610 O  O   . VAL   A 1 320 ? -12.662 3.907   6.189   1.00 98.06 320 A 1 
ATOM   2611 C  CB  . VAL   A 1 320 ? -15.371 2.671   5.813   1.00 98.04 320 A 1 
ATOM   2612 C  CG1 . VAL   A 1 320 ? -15.869 3.687   4.779   1.00 96.97 320 A 1 
ATOM   2613 C  CG2 . VAL   A 1 320 ? -16.434 1.573   5.953   1.00 97.05 320 A 1 
ATOM   2614 N  N   . TYR   A 1 321 ? -12.321 3.217   4.078   1.00 98.25 321 A 1 
ATOM   2615 C  CA  . TYR   A 1 321 ? -11.355 4.251   3.725   1.00 98.17 321 A 1 
ATOM   2616 C  C   . TYR   A 1 321 ? -12.067 5.430   3.073   1.00 98.08 321 A 1 
ATOM   2617 O  O   . TYR   A 1 321 ? -12.842 5.247   2.135   1.00 97.60 321 A 1 
ATOM   2618 C  CB  . TYR   A 1 321 ? -10.272 3.677   2.810   1.00 97.97 321 A 1 
ATOM   2619 C  CG  . TYR   A 1 321 ? -9.262  4.721   2.369   1.00 98.04 321 A 1 
ATOM   2620 C  CD1 . TYR   A 1 321 ? -9.277  5.240   1.056   1.00 97.67 321 A 1 
ATOM   2621 C  CD2 . TYR   A 1 321 ? -8.327  5.221   3.296   1.00 97.74 321 A 1 
ATOM   2622 C  CE1 . TYR   A 1 321 ? -8.360  6.235   0.674   1.00 97.34 321 A 1 
ATOM   2623 C  CE2 . TYR   A 1 321 ? -7.409  6.221   2.925   1.00 97.22 321 A 1 
ATOM   2624 C  CZ  . TYR   A 1 321 ? -7.428  6.725   1.611   1.00 97.38 321 A 1 
ATOM   2625 O  OH  . TYR   A 1 321 ? -6.530  7.702   1.258   1.00 96.44 321 A 1 
ATOM   2626 N  N   . LEU   A 1 322 ? -11.792 6.633   3.565   1.00 97.81 322 A 1 
ATOM   2627 C  CA  . LEU   A 1 322 ? -12.370 7.864   3.043   1.00 97.60 322 A 1 
ATOM   2628 C  C   . LEU   A 1 322 ? -11.288 8.788   2.504   1.00 97.28 322 A 1 
ATOM   2629 O  O   . LEU   A 1 322 ? -10.307 9.082   3.189   1.00 96.26 322 A 1 
ATOM   2630 C  CB  . LEU   A 1 322 ? -13.223 8.571   4.100   1.00 97.26 322 A 1 
ATOM   2631 C  CG  . LEU   A 1 322 ? -14.407 7.726   4.607   1.00 95.97 322 A 1 
ATOM   2632 C  CD1 . LEU   A 1 322 ? -14.145 7.178   6.013   1.00 92.69 322 A 1 
ATOM   2633 C  CD2 . LEU   A 1 322 ? -15.681 8.562   4.659   1.00 92.40 322 A 1 
ATOM   2634 N  N   . GLU   A 1 323 ? -11.516 9.295   1.291   1.00 97.06 323 A 1 
ATOM   2635 C  CA  . GLU   A 1 323 ? -10.631 10.241  0.632   1.00 96.74 323 A 1 
ATOM   2636 C  C   . GLU   A 1 323 ? -11.426 11.246  -0.207  1.00 96.45 323 A 1 
ATOM   2637 O  O   . GLU   A 1 323 ? -12.450 10.930  -0.813  1.00 95.31 323 A 1 
ATOM   2638 C  CB  . GLU   A 1 323 ? -9.613  9.476   -0.229  1.00 95.91 323 A 1 
ATOM   2639 C  CG  . GLU   A 1 323 ? -8.497  10.387  -0.747  1.00 94.69 323 A 1 
ATOM   2640 C  CD  . GLU   A 1 323 ? -7.527  9.617   -1.636  1.00 95.43 323 A 1 
ATOM   2641 O  OE1 . GLU   A 1 323 ? -7.452  9.917   -2.844  1.00 91.65 323 A 1 
ATOM   2642 O  OE2 . GLU   A 1 323 ? -6.818  8.713   -1.145  1.00 92.76 323 A 1 
ATOM   2643 N  N   . VAL   A 1 324 ? -10.909 12.470  -0.259  1.00 95.73 324 A 1 
ATOM   2644 C  CA  . VAL   A 1 324 ? -11.325 13.489  -1.222  1.00 95.10 324 A 1 
ATOM   2645 C  C   . VAL   A 1 324 ? -10.106 13.950  -2.025  1.00 95.21 324 A 1 
ATOM   2646 O  O   . VAL   A 1 324 ? -8.987  13.938  -1.496  1.00 94.10 324 A 1 
ATOM   2647 C  CB  . VAL   A 1 324 ? -12.053 14.674  -0.553  1.00 93.11 324 A 1 
ATOM   2648 C  CG1 . VAL   A 1 324 ? -13.257 14.202  0.269   1.00 86.89 324 A 1 
ATOM   2649 C  CG2 . VAL   A 1 324 ? -11.158 15.519  0.352   1.00 87.76 324 A 1 
ATOM   2650 N  N   . PRO   A 1 325 ? -10.281 14.396  -3.285  1.00 94.45 325 A 1 
ATOM   2651 C  CA  . PRO   A 1 325 ? -9.177  14.938  -4.070  1.00 93.90 325 A 1 
ATOM   2652 C  C   . PRO   A 1 325 ? -8.518  16.127  -3.370  1.00 94.05 325 A 1 
ATOM   2653 O  O   . PRO   A 1 325 ? -9.200  16.950  -2.755  1.00 93.38 325 A 1 
ATOM   2654 C  CB  . PRO   A 1 325 ? -9.784  15.346  -5.414  1.00 92.55 325 A 1 
ATOM   2655 C  CG  . PRO   A 1 325 ? -11.045 14.491  -5.523  1.00 90.67 325 A 1 
ATOM   2656 C  CD  . PRO   A 1 325 ? -11.496 14.370  -4.072  1.00 93.25 325 A 1 
ATOM   2657 N  N   . TRP   A 1 326 ? -7.201  16.276  -3.534  1.00 93.19 326 A 1 
ATOM   2658 C  CA  . TRP   A 1 326 ? -6.412  17.348  -2.908  1.00 92.53 326 A 1 
ATOM   2659 C  C   . TRP   A 1 326 ? -7.030  18.740  -3.068  1.00 92.64 326 A 1 
ATOM   2660 O  O   . TRP   A 1 326 ? -7.180  19.485  -2.096  1.00 91.90 326 A 1 
ATOM   2661 C  CB  . TRP   A 1 326 ? -5.011  17.343  -3.513  1.00 91.10 326 A 1 
ATOM   2662 C  CG  . TRP   A 1 326 ? -4.158  18.494  -3.076  1.00 89.72 326 A 1 
ATOM   2663 C  CD1 . TRP   A 1 326 ? -3.706  19.493  -3.861  1.00 85.16 326 A 1 
ATOM   2664 C  CD2 . TRP   A 1 326 ? -3.658  18.769  -1.733  1.00 87.69 326 A 1 
ATOM   2665 N  NE1 . TRP   A 1 326 ? -2.929  20.365  -3.107  1.00 83.30 326 A 1 
ATOM   2666 C  CE2 . TRP   A 1 326 ? -2.872  19.954  -1.795  1.00 85.41 326 A 1 
ATOM   2667 C  CE3 . TRP   A 1 326 ? -3.777  18.123  -0.488  1.00 81.86 326 A 1 
ATOM   2668 C  CZ2 . TRP   A 1 326 ? -2.211  20.476  -0.661  1.00 82.04 326 A 1 
ATOM   2669 C  CZ3 . TRP   A 1 326 ? -3.128  18.640  0.645   1.00 77.70 326 A 1 
ATOM   2670 C  CH2 . TRP   A 1 326 ? -2.348  19.805  0.553   1.00 78.13 326 A 1 
ATOM   2671 N  N   . ALA   A 1 327 ? -7.433  19.104  -4.291  1.00 92.58 327 A 1 
ATOM   2672 C  CA  . ALA   A 1 327 ? -8.025  20.410  -4.570  1.00 92.25 327 A 1 
ATOM   2673 C  C   . ALA   A 1 327 ? -9.336  20.639  -3.802  1.00 92.43 327 A 1 
ATOM   2674 O  O   . ALA   A 1 327 ? -9.577  21.738  -3.299  1.00 91.14 327 A 1 
ATOM   2675 C  CB  . ALA   A 1 327 ? -8.236  20.528  -6.081  1.00 91.38 327 A 1 
ATOM   2676 N  N   . GLN   A 1 328 ? -10.166 19.601  -3.666  1.00 92.35 328 A 1 
ATOM   2677 C  CA  . GLN   A 1 328 ? -11.408 19.659  -2.901  1.00 91.98 328 A 1 
ATOM   2678 C  C   . GLN   A 1 328 ? -11.117 19.724  -1.401  1.00 91.92 328 A 1 
ATOM   2679 O  O   . GLN   A 1 328 ? -11.727 20.528  -0.693  1.00 90.90 328 A 1 
ATOM   2680 C  CB  . GLN   A 1 328 ? -12.280 18.457  -3.267  1.00 90.87 328 A 1 
ATOM   2681 C  CG  . GLN   A 1 328 ? -13.625 18.477  -2.518  1.00 82.03 328 A 1 
ATOM   2682 C  CD  . GLN   A 1 328 ? -14.579 17.396  -3.012  1.00 78.96 328 A 1 
ATOM   2683 O  OE1 . GLN   A 1 328 ? -14.316 16.691  -3.965  1.00 73.08 328 A 1 
ATOM   2684 N  NE2 . GLN   A 1 328 ? -15.724 17.239  -2.395  1.00 69.67 328 A 1 
ATOM   2685 N  N   . TRP   A 1 329 ? -10.140 18.941  -0.926  1.00 92.98 329 A 1 
ATOM   2686 C  CA  . TRP   A 1 329 ? -9.701  18.987  0.466   1.00 91.74 329 A 1 
ATOM   2687 C  C   . TRP   A 1 329 ? -9.234  20.392  0.858   1.00 91.07 329 A 1 
ATOM   2688 O  O   . TRP   A 1 329 ? -9.710  20.922  1.865   1.00 90.54 329 A 1 
ATOM   2689 C  CB  . TRP   A 1 329 ? -8.620  17.936  0.715   1.00 90.93 329 A 1 
ATOM   2690 C  CG  . TRP   A 1 329 ? -8.142  17.919  2.134   1.00 88.34 329 A 1 
ATOM   2691 C  CD1 . TRP   A 1 329 ? -8.719  17.227  3.140   1.00 84.15 329 A 1 
ATOM   2692 C  CD2 . TRP   A 1 329 ? -7.096  18.737  2.743   1.00 87.00 329 A 1 
ATOM   2693 N  NE1 . TRP   A 1 329 ? -8.117  17.569  4.339   1.00 83.36 329 A 1 
ATOM   2694 C  CE2 . TRP   A 1 329 ? -7.141  18.521  4.146   1.00 85.39 329 A 1 
ATOM   2695 C  CE3 . TRP   A 1 329 ? -6.158  19.666  2.249   1.00 81.51 329 A 1 
ATOM   2696 C  CZ2 . TRP   A 1 329 ? -6.327  19.255  5.040   1.00 81.43 329 A 1 
ATOM   2697 C  CZ3 . TRP   A 1 329 ? -5.333  20.382  3.139   1.00 78.38 329 A 1 
ATOM   2698 C  CH2 . TRP   A 1 329 ? -5.432  20.192  4.522   1.00 78.72 329 A 1 
ATOM   2699 N  N   . LYS   A 1 330 ? -8.398  21.053  0.043   1.00 91.38 330 A 1 
ATOM   2700 C  CA  . LYS   A 1 330 ? -7.947  22.437  0.277   1.00 90.37 330 A 1 
ATOM   2701 C  C   . LYS   A 1 330 ? -9.118  23.412  0.383   1.00 89.85 330 A 1 
ATOM   2702 O  O   . LYS   A 1 330 ? -9.162  24.218  1.311   1.00 88.77 330 A 1 
ATOM   2703 C  CB  . LYS   A 1 330 ? -6.980  22.911  -0.822  1.00 89.19 330 A 1 
ATOM   2704 C  CG  . LYS   A 1 330 ? -5.557  22.388  -0.602  1.00 82.63 330 A 1 
ATOM   2705 C  CD  . LYS   A 1 330 ? -4.504  23.044  -1.510  1.00 80.69 330 A 1 
ATOM   2706 C  CE  . LYS   A 1 330 ? -4.228  24.501  -1.098  1.00 74.07 330 A 1 
ATOM   2707 N  NZ  . LYS   A 1 330 ? -2.809  24.895  -1.355  1.00 67.36 330 A 1 
ATOM   2708 N  N   . GLN   A 1 331 ? -10.080 23.342  -0.536  1.00 90.78 331 A 1 
ATOM   2709 C  CA  . GLN   A 1 331 ? -11.250 24.222  -0.511  1.00 90.14 331 A 1 
ATOM   2710 C  C   . GLN   A 1 331 ? -12.127 23.993  0.724   1.00 89.44 331 A 1 
ATOM   2711 O  O   . GLN   A 1 331 ? -12.619 24.955  1.314   1.00 87.32 331 A 1 
ATOM   2712 C  CB  . GLN   A 1 331 ? -12.097 24.010  -1.767  1.00 89.04 331 A 1 
ATOM   2713 C  CG  . GLN   A 1 331 ? -11.479 24.647  -3.021  1.00 78.90 331 A 1 
ATOM   2714 C  CD  . GLN   A 1 331 ? -12.385 24.487  -4.246  1.00 75.24 331 A 1 
ATOM   2715 O  OE1 . GLN   A 1 331 ? -13.415 23.830  -4.221  1.00 68.21 331 A 1 
ATOM   2716 N  NE2 . GLN   A 1 331 ? -12.048 25.098  -5.358  1.00 64.90 331 A 1 
ATOM   2717 N  N   . GLN   A 1 332 ? -12.333 22.738  1.116   1.00 89.27 332 A 1 
ATOM   2718 C  CA  . GLN   A 1 332 ? -13.117 22.402  2.301   1.00 87.66 332 A 1 
ATOM   2719 C  C   . GLN   A 1 332 ? -12.395 22.824  3.586   1.00 87.62 332 A 1 
ATOM   2720 O  O   . GLN   A 1 332 ? -13.023 23.412  4.462   1.00 85.65 332 A 1 
ATOM   2721 C  CB  . GLN   A 1 332 ? -13.412 20.902  2.320   1.00 85.71 332 A 1 
ATOM   2722 C  CG  . GLN   A 1 332 ? -14.442 20.491  1.255   1.00 78.89 332 A 1 
ATOM   2723 C  CD  . GLN   A 1 332 ? -14.706 18.984  1.254   1.00 77.38 332 A 1 
ATOM   2724 O  OE1 . GLN   A 1 332 ? -14.119 18.215  1.990   1.00 72.47 332 A 1 
ATOM   2725 N  NE2 . GLN   A 1 332 ? -15.613 18.508  0.432   1.00 70.55 332 A 1 
ATOM   2726 N  N   . ASN   A 1 333 ? -11.093 22.581  3.680   1.00 87.77 333 A 1 
ATOM   2727 C  CA  . ASN   A 1 333 ? -10.290 22.950  4.840   1.00 86.51 333 A 1 
ATOM   2728 C  C   . ASN   A 1 333 ? -10.261 24.470  5.054   1.00 86.28 333 A 1 
ATOM   2729 O  O   . ASN   A 1 333 ? -10.437 24.921  6.178   1.00 84.92 333 A 1 
ATOM   2730 C  CB  . ASN   A 1 333 ? -8.881  22.370  4.677   1.00 85.92 333 A 1 
ATOM   2731 C  CG  . ASN   A 1 333 ? -8.065  22.543  5.948   1.00 84.94 333 A 1 
ATOM   2732 O  OD1 . ASN   A 1 333 ? -8.433  22.071  7.009   1.00 81.61 333 A 1 
ATOM   2733 N  ND2 . ASN   A 1 333 ? -6.944  23.229  5.872   1.00 80.20 333 A 1 
ATOM   2734 N  N   . ALA   A 1 334 ? -10.144 25.254  3.989   1.00 85.61 334 A 1 
ATOM   2735 C  CA  . ALA   A 1 334 ? -10.177 26.718  4.059   1.00 85.11 334 A 1 
ATOM   2736 C  C   . ALA   A 1 334 ? -11.516 27.286  4.573   1.00 84.86 334 A 1 
ATOM   2737 O  O   . ALA   A 1 334 ? -11.558 28.415  5.052   1.00 81.72 334 A 1 
ATOM   2738 C  CB  . ALA   A 1 334 ? -9.852  27.269  2.666   1.00 83.70 334 A 1 
ATOM   2739 N  N   . ARG   A 1 335 ? -12.601 26.515  4.474   1.00 85.36 335 A 1 
ATOM   2740 C  CA  . ARG   A 1 335 ? -13.940 26.901  4.957   1.00 84.65 335 A 1 
ATOM   2741 C  C   . ARG   A 1 335 ? -14.235 26.403  6.376   1.00 84.43 335 A 1 
ATOM   2742 O  O   . ARG   A 1 335 ? -15.306 26.697  6.900   1.00 79.20 335 A 1 
ATOM   2743 C  CB  . ARG   A 1 335 ? -15.012 26.388  3.983   1.00 81.91 335 A 1 
ATOM   2744 C  CG  . ARG   A 1 335 ? -14.929 27.053  2.602   1.00 76.12 335 A 1 
ATOM   2745 C  CD  . ARG   A 1 335 ? -15.977 26.425  1.683   1.00 73.12 335 A 1 
ATOM   2746 N  NE  . ARG   A 1 335 ? -15.868 26.935  0.307   1.00 65.13 335 A 1 
ATOM   2747 C  CZ  . ARG   A 1 335 ? -16.670 26.624  -0.706  1.00 58.51 335 A 1 
ATOM   2748 N  NH1 . ARG   A 1 335 ? -17.690 25.824  -0.552  1.00 54.54 335 A 1 
ATOM   2749 N  NH2 . ARG   A 1 335 ? -16.446 27.114  -1.896  1.00 51.89 335 A 1 
ATOM   2750 N  N   . ARG   A 1 336 ? -13.358 25.619  6.974   1.00 83.31 336 A 1 
ATOM   2751 C  CA  . ARG   A 1 336 ? -13.554 25.106  8.329   1.00 80.86 336 A 1 
ATOM   2752 C  C   . ARG   A 1 336 ? -13.202 26.177  9.353   1.00 80.93 336 A 1 
ATOM   2753 O  O   . ARG   A 1 336 ? -12.194 26.857  9.214   1.00 78.31 336 A 1 
ATOM   2754 C  CB  . ARG   A 1 336 ? -12.727 23.840  8.569   1.00 77.52 336 A 1 
ATOM   2755 C  CG  . ARG   A 1 336 ? -13.333 22.643  7.836   1.00 71.25 336 A 1 
ATOM   2756 C  CD  . ARG   A 1 336 ? -12.437 21.413  8.007   1.00 68.51 336 A 1 
ATOM   2757 N  NE  . ARG   A 1 336 ? -13.051 20.242  7.365   1.00 62.77 336 A 1 
ATOM   2758 C  CZ  . ARG   A 1 336 ? -12.909 18.984  7.735   1.00 58.68 336 A 1 
ATOM   2759 N  NH1 . ARG   A 1 336 ? -12.065 18.634  8.669   1.00 54.33 336 A 1 
ATOM   2760 N  NH2 . ARG   A 1 336 ? -13.631 18.063  7.175   1.00 51.72 336 A 1 
ATOM   2761 N  N   . GLU   A 1 337 ? -13.988 26.225  10.406  1.00 75.43 337 A 1 
ATOM   2762 C  CA  . GLU   A 1 337 ? -13.713 27.081  11.565  1.00 74.69 337 A 1 
ATOM   2763 C  C   . GLU   A 1 337 ? -12.349 26.748  12.197  1.00 75.39 337 A 1 
ATOM   2764 O  O   . GLU   A 1 337 ? -11.541 27.629  12.475  1.00 70.27 337 A 1 
ATOM   2765 C  CB  . GLU   A 1 337 ? -14.863 26.874  12.561  1.00 70.84 337 A 1 
ATOM   2766 C  CG  . GLU   A 1 337 ? -14.876 27.904  13.690  1.00 62.86 337 A 1 
ATOM   2767 C  CD  . GLU   A 1 337 ? -16.027 27.660  14.685  1.00 56.89 337 A 1 
ATOM   2768 O  OE1 . GLU   A 1 337 ? -16.138 28.461  15.637  1.00 50.28 337 A 1 
ATOM   2769 O  OE2 . GLU   A 1 337 ? -16.758 26.653  14.520  1.00 53.87 337 A 1 
ATOM   2770 N  N   . TYR   A 1 338 ? -12.053 25.456  12.307  1.00 74.75 338 A 1 
ATOM   2771 C  CA  . TYR   A 1 338 ? -10.759 24.938  12.749  1.00 74.36 338 A 1 
ATOM   2772 C  C   . TYR   A 1 338 ? -10.017 24.299  11.569  1.00 76.65 338 A 1 
ATOM   2773 O  O   . TYR   A 1 338 ? -9.970  23.074  11.421  1.00 74.02 338 A 1 
ATOM   2774 C  CB  . TYR   A 1 338 ? -10.961 23.985  13.929  1.00 69.71 338 A 1 
ATOM   2775 C  CG  . TYR   A 1 338 ? -11.680 24.626  15.093  1.00 64.64 338 A 1 
ATOM   2776 C  CD1 . TYR   A 1 338 ? -10.982 25.463  15.987  1.00 60.19 338 A 1 
ATOM   2777 C  CD2 . TYR   A 1 338 ? -13.064 24.432  15.264  1.00 58.66 338 A 1 
ATOM   2778 C  CE1 . TYR   A 1 338 ? -11.656 26.103  17.038  1.00 53.14 338 A 1 
ATOM   2779 C  CE2 . TYR   A 1 338 ? -13.748 25.071  16.309  1.00 53.86 338 A 1 
ATOM   2780 C  CZ  . TYR   A 1 338 ? -13.043 25.910  17.194  1.00 52.01 338 A 1 
ATOM   2781 O  OH  . TYR   A 1 338 ? -13.712 26.554  18.203  1.00 47.67 338 A 1 
ATOM   2782 N  N   . ALA   A 1 339 ? -9.453  25.132  10.704  1.00 78.77 339 A 1 
ATOM   2783 C  CA  . ALA   A 1 339 ? -8.635  24.662  9.594   1.00 80.31 339 A 1 
ATOM   2784 C  C   . ALA   A 1 339 ? -7.394  23.914  10.111  1.00 81.71 339 A 1 
ATOM   2785 O  O   . ALA   A 1 339 ? -6.665  24.397  10.977  1.00 78.91 339 A 1 
ATOM   2786 C  CB  . ALA   A 1 339 ? -8.261  25.849  8.693   1.00 77.10 339 A 1 
ATOM   2787 N  N   . VAL   A 1 340 ? -7.140  22.740  9.551   1.00 83.00 340 A 1 
ATOM   2788 C  CA  . VAL   A 1 340 ? -5.923  21.981  9.862   1.00 83.03 340 A 1 
ATOM   2789 C  C   . VAL   A 1 340 ? -4.783  22.532  9.005   1.00 85.16 340 A 1 
ATOM   2790 O  O   . VAL   A 1 340 ? -4.940  22.609  7.786   1.00 84.89 340 A 1 
ATOM   2791 C  CB  . VAL   A 1 340 ? -6.117  20.470  9.640   1.00 79.79 340 A 1 
ATOM   2792 C  CG1 . VAL   A 1 340 ? -4.881  19.695  10.103  1.00 72.02 340 A 1 
ATOM   2793 C  CG2 . VAL   A 1 340 ? -7.318  19.938  10.432  1.00 73.52 340 A 1 
ATOM   2794 N  N   . PRO   A 1 341 ? -3.623  22.893  9.586   1.00 84.13 341 A 1 
ATOM   2795 C  CA  . PRO   A 1 341 ? -2.496  23.384  8.796   1.00 84.69 341 A 1 
ATOM   2796 C  C   . PRO   A 1 341 ? -2.094  22.388  7.701   1.00 86.31 341 A 1 
ATOM   2797 O  O   . PRO   A 1 341 ? -1.919  21.200  7.976   1.00 85.73 341 A 1 
ATOM   2798 C  CB  . PRO   A 1 341 ? -1.362  23.627  9.793   1.00 82.60 341 A 1 
ATOM   2799 C  CG  . PRO   A 1 341 ? -2.094  23.864  11.113  1.00 80.17 341 A 1 
ATOM   2800 C  CD  . PRO   A 1 341 ? -3.319  22.961  11.005  1.00 82.16 341 A 1 
ATOM   2801 N  N   . GLU   A 1 342 ? -1.894  22.875  6.482   1.00 85.43 342 A 1 
ATOM   2802 C  CA  . GLU   A 1 342 ? -1.528  22.035  5.332   1.00 86.10 342 A 1 
ATOM   2803 C  C   . GLU   A 1 342 ? -0.281  21.185  5.632   1.00 87.02 342 A 1 
ATOM   2804 O  O   . GLU   A 1 342 ? -0.266  19.982  5.382   1.00 86.78 342 A 1 
ATOM   2805 C  CB  . GLU   A 1 342 ? -1.345  22.937  4.090   1.00 84.15 342 A 1 
ATOM   2806 C  CG  . GLU   A 1 342 ? -1.063  22.147  2.805   1.00 77.49 342 A 1 
ATOM   2807 C  CD  . GLU   A 1 342 ? -1.067  22.991  1.510   1.00 76.22 342 A 1 
ATOM   2808 O  OE1 . GLU   A 1 342 ? -0.361  22.617  0.547   1.00 70.85 342 A 1 
ATOM   2809 O  OE2 . GLU   A 1 342 ? -1.832  23.979  1.397   1.00 72.30 342 A 1 
ATOM   2810 N  N   . ALA   A 1 343 ? 0.728   21.771  6.291   1.00 87.70 343 A 1 
ATOM   2811 C  CA  . ALA   A 1 343 ? 1.949   21.069  6.686   1.00 87.88 343 A 1 
ATOM   2812 C  C   . ALA   A 1 343 ? 1.702   19.877  7.636   1.00 88.41 343 A 1 
ATOM   2813 O  O   . ALA   A 1 343 ? 2.434   18.886  7.586   1.00 86.88 343 A 1 
ATOM   2814 C  CB  . ALA   A 1 343 ? 2.891   22.089  7.334   1.00 87.13 343 A 1 
ATOM   2815 N  N   . VAL   A 1 344 ? 0.684   19.954  8.496   1.00 87.58 344 A 1 
ATOM   2816 C  CA  . VAL   A 1 344 ? 0.302   18.851  9.393   1.00 86.55 344 A 1 
ATOM   2817 C  C   . VAL   A 1 344 ? -0.325  17.720  8.589   1.00 88.33 344 A 1 
ATOM   2818 O  O   . VAL   A 1 344 ? 0.086   16.568  8.727   1.00 88.01 344 A 1 
ATOM   2819 C  CB  . VAL   A 1 344 ? -0.645  19.324  10.511  1.00 83.86 344 A 1 
ATOM   2820 C  CG1 . VAL   A 1 344 ? -1.116  18.166  11.398  1.00 78.67 344 A 1 
ATOM   2821 C  CG2 . VAL   A 1 344 ? 0.057   20.346  11.412  1.00 79.74 344 A 1 
ATOM   2822 N  N   . VAL   A 1 345 ? -1.266  18.046  7.706   1.00 87.86 345 A 1 
ATOM   2823 C  CA  . VAL   A 1 345 ? -1.920  17.046  6.851   1.00 88.25 345 A 1 
ATOM   2824 C  C   . VAL   A 1 345 ? -0.923  16.393  5.906   1.00 89.36 345 A 1 
ATOM   2825 O  O   . VAL   A 1 345 ? -0.933  15.172  5.786   1.00 89.84 345 A 1 
ATOM   2826 C  CB  . VAL   A 1 345 ? -3.107  17.639  6.086   1.00 86.59 345 A 1 
ATOM   2827 C  CG1 . VAL   A 1 345 ? -3.756  16.624  5.142   1.00 78.15 345 A 1 
ATOM   2828 C  CG2 . VAL   A 1 345 ? -4.155  18.079  7.111   1.00 79.73 345 A 1 
ATOM   2829 N  N   . MET   A 1 346 ? -0.007  17.156  5.321   1.00 89.27 346 A 1 
ATOM   2830 C  CA  . MET   A 1 346 ? 1.041   16.608  4.458   1.00 89.39 346 A 1 
ATOM   2831 C  C   . MET   A 1 346 ? 1.980   15.663  5.207   1.00 90.21 346 A 1 
ATOM   2832 O  O   . MET   A 1 346 ? 2.368   14.628  4.672   1.00 90.09 346 A 1 
ATOM   2833 C  CB  . MET   A 1 346 ? 1.832   17.742  3.802   1.00 88.08 346 A 1 
ATOM   2834 C  CG  . MET   A 1 346 ? 1.016   18.496  2.743   1.00 82.05 346 A 1 
ATOM   2835 S  SD  . MET   A 1 346 ? 0.166   17.472  1.511   1.00 77.75 346 A 1 
ATOM   2836 C  CE  . MET   A 1 346 ? 1.553   16.608  0.770   1.00 67.95 346 A 1 
ATOM   2837 N  N   . ARG   A 1 347 ? 2.301   15.970  6.468   1.00 90.57 347 A 1 
ATOM   2838 C  CA  . ARG   A 1 347 ? 3.122   15.091  7.316   1.00 90.12 347 A 1 
ATOM   2839 C  C   . ARG   A 1 347 ? 2.405   13.780  7.672   1.00 91.28 347 A 1 
ATOM   2840 O  O   . ARG   A 1 347 ? 3.050   12.750  7.836   1.00 90.43 347 A 1 
ATOM   2841 C  CB  . ARG   A 1 347 ? 3.517   15.869  8.572   1.00 88.56 347 A 1 
ATOM   2842 C  CG  . ARG   A 1 347 ? 4.833   15.382  9.179   1.00 78.08 347 A 1 
ATOM   2843 C  CD  . ARG   A 1 347 ? 5.136   16.071  10.515  1.00 74.91 347 A 1 
ATOM   2844 N  NE  . ARG   A 1 347 ? 4.964   17.539  10.453  1.00 65.83 347 A 1 
ATOM   2845 C  CZ  . ARG   A 1 347 ? 5.221   18.408  11.424  1.00 59.62 347 A 1 
ATOM   2846 N  NH1 . ARG   A 1 347 ? 5.729   18.034  12.567  1.00 53.88 347 A 1 
ATOM   2847 N  NH2 . ARG   A 1 347 ? 4.968   19.676  11.263  1.00 51.76 347 A 1 
ATOM   2848 N  N   . MET   A 1 348 ? 1.085   13.821  7.799   1.00 90.93 348 A 1 
ATOM   2849 C  CA  . MET   A 1 348 ? 0.265   12.617  7.962   1.00 90.69 348 A 1 
ATOM   2850 C  C   . MET   A 1 348 ? 0.123   11.857  6.638   1.00 92.16 348 A 1 
ATOM   2851 O  O   . MET   A 1 348 ? 0.300   10.642  6.620   1.00 91.82 348 A 1 
ATOM   2852 C  CB  . MET   A 1 348 ? -1.109  12.979  8.533   1.00 88.98 348 A 1 
ATOM   2853 C  CG  . MET   A 1 348 ? -1.033  13.529  9.958   1.00 82.92 348 A 1 
ATOM   2854 S  SD  . MET   A 1 348 ? -2.648  13.959  10.672  1.00 80.06 348 A 1 
ATOM   2855 C  CE  . MET   A 1 348 ? -3.304  12.307  10.982  1.00 70.56 348 A 1 
ATOM   2856 N  N   . ALA   A 1 349 ? -0.124  12.565  5.544   1.00 91.09 349 A 1 
ATOM   2857 C  CA  . ALA   A 1 349 ? -0.262  11.997  4.206   1.00 91.00 349 A 1 
ATOM   2858 C  C   . ALA   A 1 349 ? 1.010   11.270  3.746   1.00 92.09 349 A 1 
ATOM   2859 O  O   . ALA   A 1 349 ? 0.911   10.203  3.155   1.00 92.00 349 A 1 
ATOM   2860 C  CB  . ALA   A 1 349 ? -0.646  13.111  3.227   1.00 90.06 349 A 1 
ATOM   2861 N  N   . SER   A 1 350 ? 2.195   11.777  4.109   1.00 91.24 350 A 1 
ATOM   2862 C  CA  . SER   A 1 350 ? 3.474   11.124  3.792   1.00 91.29 350 A 1 
ATOM   2863 C  C   . SER   A 1 350 ? 3.682   9.778   4.499   1.00 92.38 350 A 1 
ATOM   2864 O  O   . SER   A 1 350 ? 4.608   9.049   4.170   1.00 91.40 350 A 1 
ATOM   2865 C  CB  . SER   A 1 350 ? 4.642   12.060  4.109   1.00 89.88 350 A 1 
ATOM   2866 O  OG  . SER   A 1 350 ? 4.809   12.250  5.500   1.00 83.43 350 A 1 
ATOM   2867 N  N   . ARG   A 1 351 ? 2.849   9.450   5.490   1.00 93.49 351 A 1 
ATOM   2868 C  CA  . ARG   A 1 351 ? 2.867   8.177   6.229   1.00 93.42 351 A 1 
ATOM   2869 C  C   . ARG   A 1 351 ? 1.630   7.319   5.963   1.00 95.12 351 A 1 
ATOM   2870 O  O   . ARG   A 1 351 ? 1.492   6.258   6.566   1.00 94.42 351 A 1 
ATOM   2871 C  CB  . ARG   A 1 351 ? 3.014   8.454   7.729   1.00 91.30 351 A 1 
ATOM   2872 C  CG  . ARG   A 1 351 ? 4.315   9.199   8.068   1.00 84.34 351 A 1 
ATOM   2873 C  CD  . ARG   A 1 351 ? 4.400   9.395   9.576   1.00 78.97 351 A 1 
ATOM   2874 N  NE  . ARG   A 1 351 ? 5.622   10.125  9.955   1.00 70.15 351 A 1 
ATOM   2875 C  CZ  . ARG   A 1 351 ? 6.021   10.385  11.190  1.00 62.60 351 A 1 
ATOM   2876 N  NH1 . ARG   A 1 351 ? 5.332   9.995   12.229  1.00 56.70 351 A 1 
ATOM   2877 N  NH2 . ARG   A 1 351 ? 7.125   11.047  11.393  1.00 53.40 351 A 1 
ATOM   2878 N  N   . LEU   A 1 352 ? 0.718   7.787   5.125   1.00 94.14 352 A 1 
ATOM   2879 C  CA  . LEU   A 1 352 ? -0.536  7.103   4.858   1.00 94.92 352 A 1 
ATOM   2880 C  C   . LEU   A 1 352 ? -0.288  5.817   4.067   1.00 95.76 352 A 1 
ATOM   2881 O  O   . LEU   A 1 352 ? 0.072   5.847   2.893   1.00 95.55 352 A 1 
ATOM   2882 C  CB  . LEU   A 1 352 ? -1.499  8.058   4.133   1.00 94.81 352 A 1 
ATOM   2883 C  CG  . LEU   A 1 352 ? -2.823  7.400   3.699   1.00 94.63 352 A 1 
ATOM   2884 C  CD1 . LEU   A 1 352 ? -3.656  6.927   4.888   1.00 92.60 352 A 1 
ATOM   2885 C  CD2 . LEU   A 1 352 ? -3.651  8.404   2.901   1.00 92.21 352 A 1 
ATOM   2886 N  N   . GLU   A 1 353 ? -0.569  4.698   4.714   1.00 96.51 353 A 1 
ATOM   2887 C  CA  . GLU   A 1 353 ? -0.699  3.394   4.079   1.00 96.63 353 A 1 
ATOM   2888 C  C   . GLU   A 1 353 ? -2.201  3.155   3.840   1.00 97.14 353 A 1 
ATOM   2889 O  O   . GLU   A 1 353 ? -2.957  2.931   4.790   1.00 96.75 353 A 1 
ATOM   2890 C  CB  . GLU   A 1 353 ? -0.049  2.313   4.965   1.00 96.05 353 A 1 
ATOM   2891 C  CG  . GLU   A 1 353 ? 1.474   2.500   5.163   1.00 94.30 353 A 1 
ATOM   2892 C  CD  . GLU   A 1 353 ? 2.095   1.519   6.184   1.00 94.08 353 A 1 
ATOM   2893 O  OE1 . GLU   A 1 353 ? 3.251   1.068   6.000   1.00 88.12 353 A 1 
ATOM   2894 O  OE2 . GLU   A 1 353 ? 1.453   1.240   7.225   1.00 89.15 353 A 1 
ATOM   2895 N  N   . VAL   A 1 354 ? -2.652  3.244   2.589   1.00 97.33 354 A 1 
ATOM   2896 C  CA  . VAL   A 1 354 ? -4.059  3.004   2.233   1.00 97.55 354 A 1 
ATOM   2897 C  C   . VAL   A 1 354 ? -4.425  1.557   2.578   1.00 97.67 354 A 1 
ATOM   2898 O  O   . VAL   A 1 354 ? -3.641  0.657   2.264   1.00 96.99 354 A 1 
ATOM   2899 C  CB  . VAL   A 1 354 ? -4.321  3.318   0.744   1.00 97.01 354 A 1 
ATOM   2900 C  CG1 . VAL   A 1 354 ? -5.710  2.886   0.266   1.00 95.15 354 A 1 
ATOM   2901 C  CG2 . VAL   A 1 354 ? -4.206  4.829   0.506   1.00 95.15 354 A 1 
ATOM   2902 N  N   . PRO   A 1 355 ? -5.575  1.307   3.234   1.00 98.13 355 A 1 
ATOM   2903 C  CA  . PRO   A 1 355 ? -6.005  -0.048  3.564   1.00 98.06 355 A 1 
ATOM   2904 C  C   . PRO   A 1 355 ? -6.058  -0.955  2.335   1.00 97.84 355 A 1 
ATOM   2905 O  O   . PRO   A 1 355 ? -6.567  -0.559  1.288   1.00 96.93 355 A 1 
ATOM   2906 C  CB  . PRO   A 1 355 ? -7.384  0.093   4.206   1.00 97.81 355 A 1 
ATOM   2907 C  CG  . PRO   A 1 355 ? -7.351  1.503   4.786   1.00 96.92 355 A 1 
ATOM   2908 C  CD  . PRO   A 1 355 ? -6.510  2.276   3.781   1.00 98.01 355 A 1 
ATOM   2909 N  N   . GLN   A 1 356 ? -5.553  -2.178  2.487   1.00 97.38 356 A 1 
ATOM   2910 C  CA  . GLN   A 1 356 ? -5.549  -3.184  1.429   1.00 97.04 356 A 1 
ATOM   2911 C  C   . GLN   A 1 356 ? -6.597  -4.271  1.716   1.00 97.10 356 A 1 
ATOM   2912 O  O   . GLN   A 1 356 ? -6.935  -4.492  2.884   1.00 96.50 356 A 1 
ATOM   2913 C  CB  . GLN   A 1 356 ? -4.136  -3.773  1.272   1.00 96.50 356 A 1 
ATOM   2914 C  CG  . GLN   A 1 356 ? -3.069  -2.719  0.937   1.00 94.76 356 A 1 
ATOM   2915 C  CD  . GLN   A 1 356 ? -3.422  -1.900  -0.310  1.00 93.78 356 A 1 
ATOM   2916 O  OE1 . GLN   A 1 356 ? -3.757  -2.431  -1.359  1.00 84.86 356 A 1 
ATOM   2917 N  NE2 . GLN   A 1 356 ? -3.374  -0.588  -0.242  1.00 84.46 356 A 1 
ATOM   2918 N  N   . PRO   A 1 357 ? -7.099  -4.980  0.686   1.00 96.29 357 A 1 
ATOM   2919 C  CA  . PRO   A 1 357 ? -8.149  -5.995  0.850   1.00 95.10 357 A 1 
ATOM   2920 C  C   . PRO   A 1 357 ? -7.811  -7.137  1.821   1.00 95.20 357 A 1 
ATOM   2921 O  O   . PRO   A 1 357 ? -8.713  -7.766  2.366   1.00 93.83 357 A 1 
ATOM   2922 C  CB  . PRO   A 1 357 ? -8.393  -6.542  -0.561  1.00 93.44 357 A 1 
ATOM   2923 C  CG  . PRO   A 1 357 ? -7.998  -5.381  -1.471  1.00 91.29 357 A 1 
ATOM   2924 C  CD  . PRO   A 1 357 ? -6.823  -4.759  -0.727  1.00 94.22 357 A 1 
ATOM   2925 N  N   . ASP   A 1 358 ? -6.521  -7.402  2.055   1.00 95.61 358 A 1 
ATOM   2926 C  CA  . ASP   A 1 358 ? -6.029  -8.449  2.950   1.00 95.46 358 A 1 
ATOM   2927 C  C   . ASP   A 1 358 ? -6.022  -8.053  4.439   1.00 96.11 358 A 1 
ATOM   2928 O  O   . ASP   A 1 358 ? -5.726  -8.883  5.297   1.00 95.43 358 A 1 
ATOM   2929 C  CB  . ASP   A 1 358 ? -4.626  -8.874  2.488   1.00 94.47 358 A 1 
ATOM   2930 C  CG  . ASP   A 1 358 ? -3.570  -7.782  2.696   1.00 94.27 358 A 1 
ATOM   2931 O  OD1 . ASP   A 1 358 ? -3.782  -6.623  2.287   1.00 91.97 358 A 1 
ATOM   2932 O  OD2 . ASP   A 1 358 ? -2.509  -8.077  3.290   1.00 91.13 358 A 1 
ATOM   2933 N  N   . GLU   A 1 359 ? -6.350  -6.807  4.784   1.00 96.78 359 A 1 
ATOM   2934 C  CA  . GLU   A 1 359 ? -6.278  -6.323  6.166   1.00 97.29 359 A 1 
ATOM   2935 C  C   . GLU   A 1 359 ? -7.505  -6.673  7.024   1.00 97.41 359 A 1 
ATOM   2936 O  O   . GLU   A 1 359 ? -7.422  -6.619  8.259   1.00 96.61 359 A 1 
ATOM   2937 C  CB  . GLU   A 1 359 ? -6.050  -4.804  6.188   1.00 97.28 359 A 1 
ATOM   2938 C  CG  . GLU   A 1 359 ? -4.686  -4.376  5.631   1.00 96.95 359 A 1 
ATOM   2939 C  CD  . GLU   A 1 359 ? -4.424  -2.890  5.889   1.00 97.68 359 A 1 
ATOM   2940 O  OE1 . GLU   A 1 359 ? -4.085  -2.134  4.955   1.00 95.61 359 A 1 
ATOM   2941 O  OE2 . GLU   A 1 359 ? -4.541  -2.427  7.048   1.00 96.50 359 A 1 
ATOM   2942 N  N   . ALA   A 1 360 ? -8.637  -6.993  6.403   1.00 97.55 360 A 1 
ATOM   2943 C  CA  . ALA   A 1 360 ? -9.911  -7.243  7.076   1.00 97.39 360 A 1 
ATOM   2944 C  C   . ALA   A 1 360 ? -10.814 -8.185  6.260   1.00 96.92 360 A 1 
ATOM   2945 O  O   . ALA   A 1 360 ? -10.499 -8.548  5.128   1.00 95.91 360 A 1 
ATOM   2946 C  CB  . ALA   A 1 360 ? -10.592 -5.886  7.320   1.00 97.14 360 A 1 
ATOM   2947 N  N   . HIS   A 1 361 ? -11.974 -8.535  6.816   1.00 96.33 361 A 1 
ATOM   2948 C  CA  . HIS   A 1 361 ? -13.001 -9.298  6.097   1.00 95.63 361 A 1 
ATOM   2949 C  C   . HIS   A 1 361 ? -13.495 -8.564  4.843   1.00 95.30 361 A 1 
ATOM   2950 O  O   . HIS   A 1 361 ? -13.737 -9.181  3.807   1.00 94.13 361 A 1 
ATOM   2951 C  CB  . HIS   A 1 361 ? -14.188 -9.552  7.031   1.00 95.02 361 A 1 
ATOM   2952 C  CG  . HIS   A 1 361 ? -13.838 -10.329 8.265   1.00 94.59 361 A 1 
ATOM   2953 N  ND1 . HIS   A 1 361 ? -13.285 -9.814  9.419   1.00 87.80 361 A 1 
ATOM   2954 C  CD2 . HIS   A 1 361 ? -14.039 -11.668 8.479   1.00 88.20 361 A 1 
ATOM   2955 C  CE1 . HIS   A 1 361 ? -13.162 -10.822 10.304  1.00 89.69 361 A 1 
ATOM   2956 N  NE2 . HIS   A 1 361 ? -13.614 -11.957 9.773   1.00 90.36 361 A 1 
ATOM   2957 N  N   . SER   A 1 362 ? -13.608 -7.236  4.927   1.00 95.50 362 A 1 
ATOM   2958 C  CA  . SER   A 1 362 ? -13.919 -6.386  3.779   1.00 95.73 362 A 1 
ATOM   2959 C  C   . SER   A 1 362 ? -13.293 -4.999  3.917   1.00 96.84 362 A 1 
ATOM   2960 O  O   . SER   A 1 362 ? -13.081 -4.493  5.021   1.00 96.75 362 A 1 
ATOM   2961 C  CB  . SER   A 1 362 ? -15.434 -6.301  3.559   1.00 93.89 362 A 1 
ATOM   2962 O  OG  . SER   A 1 362 ? -16.095 -5.732  4.675   1.00 87.57 362 A 1 
ATOM   2963 N  N   . VAL   A 1 363 ? -13.003 -4.374  2.776   1.00 97.00 363 A 1 
ATOM   2964 C  CA  . VAL   A 1 363 ? -12.513 -2.995  2.691   1.00 97.30 363 A 1 
ATOM   2965 C  C   . VAL   A 1 363 ? -13.373 -2.243  1.685   1.00 97.18 363 A 1 
ATOM   2966 O  O   . VAL   A 1 363 ? -13.483 -2.649  0.532   1.00 96.55 363 A 1 
ATOM   2967 C  CB  . VAL   A 1 363 ? -11.018 -2.934  2.317   1.00 97.15 363 A 1 
ATOM   2968 C  CG1 . VAL   A 1 363 ? -10.518 -1.487  2.311   1.00 95.13 363 A 1 
ATOM   2969 C  CG2 . VAL   A 1 363 ? -10.153 -3.726  3.313   1.00 95.23 363 A 1 
ATOM   2970 N  N   . GLU   A 1 364 ? -13.985 -1.148  2.118   1.00 97.43 364 A 1 
ATOM   2971 C  CA  . GLU   A 1 364 ? -14.746 -0.240  1.269   1.00 97.53 364 A 1 
ATOM   2972 C  C   . GLU   A 1 364 ? -13.945 1.045   1.036   1.00 97.83 364 A 1 
ATOM   2973 O  O   . GLU   A 1 364 ? -13.483 1.689   1.977   1.00 97.47 364 A 1 
ATOM   2974 C  CB  . GLU   A 1 364 ? -16.124 0.047   1.896   1.00 96.86 364 A 1 
ATOM   2975 C  CG  . GLU   A 1 364 ? -17.026 0.910   0.991   1.00 93.97 364 A 1 
ATOM   2976 C  CD  . GLU   A 1 364 ? -18.382 1.261   1.642   1.00 93.48 364 A 1 
ATOM   2977 O  OE1 . GLU   A 1 364 ? -18.893 2.380   1.406   1.00 87.53 364 A 1 
ATOM   2978 O  OE2 . GLU   A 1 364 ? -18.942 0.445   2.406   1.00 88.76 364 A 1 
ATOM   2979 N  N   . TYR   A 1 365 ? -13.804 1.442   -0.228  1.00 97.56 365 A 1 
ATOM   2980 C  CA  . TYR   A 1 365 ? -13.159 2.689   -0.619  1.00 97.26 365 A 1 
ATOM   2981 C  C   . TYR   A 1 365 ? -14.231 3.719   -0.980  1.00 96.95 365 A 1 
ATOM   2982 O  O   . TYR   A 1 365 ? -14.852 3.642   -2.037  1.00 95.66 365 A 1 
ATOM   2983 C  CB  . TYR   A 1 365 ? -12.184 2.430   -1.768  1.00 96.98 365 A 1 
ATOM   2984 C  CG  . TYR   A 1 365 ? -11.112 1.406   -1.446  1.00 97.28 365 A 1 
ATOM   2985 C  CD1 . TYR   A 1 365 ? -9.980  1.768   -0.692  1.00 96.61 365 A 1 
ATOM   2986 C  CD2 . TYR   A 1 365 ? -11.253 0.069   -1.881  1.00 96.72 365 A 1 
ATOM   2987 C  CE1 . TYR   A 1 365 ? -8.989  0.819   -0.386  1.00 96.27 365 A 1 
ATOM   2988 C  CE2 . TYR   A 1 365 ? -10.269 -0.890  -1.578  1.00 96.29 365 A 1 
ATOM   2989 C  CZ  . TYR   A 1 365 ? -9.136  -0.508  -0.830  1.00 96.72 365 A 1 
ATOM   2990 O  OH  . TYR   A 1 365 ? -8.168  -1.441  -0.532  1.00 95.76 365 A 1 
ATOM   2991 N  N   . ARG   A 1 366 ? -14.433 4.695   -0.099  1.00 96.77 366 A 1 
ATOM   2992 C  CA  . ARG   A 1 366 ? -15.317 5.843   -0.341  1.00 96.37 366 A 1 
ATOM   2993 C  C   . ARG   A 1 366 ? -14.492 7.045   -0.771  1.00 96.15 366 A 1 
ATOM   2994 O  O   . ARG   A 1 366 ? -14.191 7.938   0.019   1.00 93.90 366 A 1 
ATOM   2995 C  CB  . ARG   A 1 366 ? -16.195 6.129   0.874   1.00 95.41 366 A 1 
ATOM   2996 C  CG  . ARG   A 1 366 ? -17.242 5.026   1.057   1.00 88.76 366 A 1 
ATOM   2997 C  CD  . ARG   A 1 366 ? -18.407 5.544   1.896   1.00 85.22 366 A 1 
ATOM   2998 N  NE  . ARG   A 1 366 ? -19.436 4.511   2.016   1.00 81.65 366 A 1 
ATOM   2999 C  CZ  . ARG   A 1 366 ? -20.743 4.661   2.011   1.00 77.67 366 A 1 
ATOM   3000 N  NH1 . ARG   A 1 366 ? -21.325 5.830   1.957   1.00 68.83 366 A 1 
ATOM   3001 N  NH2 . ARG   A 1 366 ? -21.486 3.597   2.069   1.00 71.19 366 A 1 
ATOM   3002 N  N   . VAL   A 1 367 ? -14.134 7.046   -2.040  1.00 95.81 367 A 1 
ATOM   3003 C  CA  . VAL   A 1 367 ? -13.344 8.103   -2.665  1.00 94.55 367 A 1 
ATOM   3004 C  C   . VAL   A 1 367 ? -14.264 8.940   -3.535  1.00 92.20 367 A 1 
ATOM   3005 O  O   . VAL   A 1 367 ? -15.003 8.405   -4.352  1.00 86.66 367 A 1 
ATOM   3006 C  CB  . VAL   A 1 367 ? -12.169 7.511   -3.456  1.00 92.98 367 A 1 
ATOM   3007 C  CG1 . VAL   A 1 367 ? -11.297 8.615   -4.051  1.00 88.63 367 A 1 
ATOM   3008 C  CG2 . VAL   A 1 367 ? -11.302 6.638   -2.539  1.00 90.73 367 A 1 
ATOM   3009 N  N   . ILE   A 1 368 ? -14.240 10.257  -3.333  1.00 89.34 368 A 1 
ATOM   3010 C  CA  . ILE   A 1 368 ? -14.928 11.173  -4.238  1.00 84.65 368 A 1 
ATOM   3011 C  C   . ILE   A 1 368 ? -14.063 11.269  -5.489  1.00 81.36 368 A 1 
ATOM   3012 O  O   . ILE   A 1 368 ? -12.965 11.817  -5.432  1.00 72.16 368 A 1 
ATOM   3013 C  CB  . ILE   A 1 368 ? -15.194 12.536  -3.571  1.00 78.87 368 A 1 
ATOM   3014 C  CG1 . ILE   A 1 368 ? -16.112 12.352  -2.337  1.00 75.03 368 A 1 
ATOM   3015 C  CG2 . ILE   A 1 368 ? -15.830 13.510  -4.582  1.00 74.98 368 A 1 
ATOM   3016 C  CD1 . ILE   A 1 368 ? -16.363 13.635  -1.534  1.00 67.78 368 A 1 
ATOM   3017 N  N   . GLU   A 1 369 ? -14.540 10.733  -6.604  1.00 81.36 369 A 1 
ATOM   3018 C  CA  . GLU   A 1 369 ? -13.904 10.963  -7.898  1.00 76.28 369 A 1 
ATOM   3019 C  C   . GLU   A 1 369 ? -14.427 12.271  -8.508  1.00 71.49 369 A 1 
ATOM   3020 O  O   . GLU   A 1 369 ? -15.510 12.757  -8.162  1.00 61.02 369 A 1 
ATOM   3021 C  CB  . GLU   A 1 369 ? -14.052 9.736   -8.811  1.00 68.96 369 A 1 
ATOM   3022 C  CG  . GLU   A 1 369 ? -13.338 8.515   -8.195  1.00 62.21 369 A 1 
ATOM   3023 C  CD  . GLU   A 1 369 ? -13.084 7.356   -9.165  1.00 57.97 369 A 1 
ATOM   3024 O  OE1 . GLU   A 1 369 ? -12.151 6.566   -8.872  1.00 52.24 369 A 1 
ATOM   3025 O  OE2 . GLU   A 1 369 ? -13.780 7.258   -10.196 1.00 55.84 369 A 1 
ATOM   3026 N  N   . ARG   A 1 370 ? -13.615 12.907  -9.355  1.00 65.78 370 A 1 
ATOM   3027 C  CA  . ARG   A 1 370 ? -14.007 14.084  -10.129 1.00 61.11 370 A 1 
ATOM   3028 C  C   . ARG   A 1 370 ? -14.707 13.687  -11.420 1.00 57.24 370 A 1 
ATOM   3029 O  O   . ARG   A 1 370 ? -14.309 12.662  -11.995 1.00 49.77 370 A 1 
ATOM   3030 C  CB  . ARG   A 1 370 ? -12.804 14.966  -10.474 1.00 53.19 370 A 1 
ATOM   3031 C  CG  . ARG   A 1 370 ? -12.458 15.969  -9.369  1.00 47.34 370 A 1 
ATOM   3032 C  CD  . ARG   A 1 370 ? -11.356 16.894  -9.899  1.00 43.04 370 A 1 
ATOM   3033 N  NE  . ARG   A 1 370 ? -11.071 18.000  -8.970  1.00 38.56 370 A 1 
ATOM   3034 C  CZ  . ARG   A 1 370 ? -10.262 19.022  -9.227  1.00 36.44 370 A 1 
ATOM   3035 N  NH1 . ARG   A 1 370 ? -9.602  19.106  -10.354 1.00 36.87 370 A 1 
ATOM   3036 N  NH2 . ARG   A 1 370 ? -10.116 19.977  -8.362  1.00 33.29 370 A 1 
ATOM   3037 O  OXT . ARG   A 1 370 ? -15.602 14.460  -11.811 1.00 38.78 370 A 1 
HETATM 3038 Zn ZN1 . LIG_B B 2 .   ? 14.827  -0.755  -11.033 1.00 80.16 1   B 1 
#
