# 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-2mg
#
_entry.id ntp-2mg
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](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 ? ?               "[Mg+2]"                             ? non-polymer         
?               ?       LIG_C ? ?               "[Mg+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 
3 . 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 @ 2026-07-17 10:30:13)"
_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 90.31
_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 72.27 1 1   
A ILE   2   2 87.16 1 2   
A TRP   3   2 97.47 1 3   
A GLN   4   2 92.43 1 4   
A LEU   5   2 95.77 1 5   
A THR   6   2 95.86 1 6   
A ASP   7   2 88.45 1 7   
A ASP   8   2 96.26 1 8   
A LYS   9   2 94.64 1 9   
A ARG   10  2 90.36 1 10  
A TRP   11  2 96.82 1 11  
A SER   12  2 96.61 1 12  
A ALA   13  2 97.98 1 13  
A LEU   14  2 97.22 1 14  
A ARG   15  2 94.35 1 15  
A GLN   16  2 87.31 1 16  
A ARG   17  2 88.35 1 17  
A PHE   18  2 97.24 1 18  
A SER   19  2 96.43 1 19  
A TRP   20  2 97.46 1 20  
A VAL   21  2 97.47 1 21  
A GLU   22  2 94.71 1 22  
A GLU   23  2 94.99 1 23  
A MET   24  2 95.25 1 24  
A HIS   25  2 93.02 1 25  
A HIS   26  2 89.09 1 26  
A THR   27  2 93.51 1 27  
A PRO   28  2 93.15 1 28  
A GLN   29  2 91.59 1 29  
A ASP   30  2 86.69 1 30  
A PRO   31  2 89.04 1 31  
A GLU   32  2 77.72 1 32  
A HIS   33  2 80.83 1 33  
A HIS   34  2 90.38 1 34  
A GLY   35  2 89.28 1 35  
A GLU   36  2 90.56 1 36  
A GLY   37  2 92.71 1 37  
A ASP   38  2 94.12 1 38  
A VAL   39  2 96.31 1 39  
A GLY   40  2 97.27 1 40  
A VAL   41  2 96.53 1 41  
A HIS   42  2 96.34 1 42  
A THR   43  2 97.74 1 43  
A GLU   44  2 96.12 1 44  
A MET   45  2 95.21 1 45  
A VAL   46  2 98.04 1 46  
A LEU   47  2 97.93 1 47  
A ASN   48  2 96.20 1 48  
A ALA   49  2 98.20 1 49  
A LEU   50  2 98.25 1 50  
A ILE   51  2 94.86 1 51  
A THR   52  2 95.44 1 52  
A LEU   53  2 97.25 1 53  
A PRO   54  2 97.60 1 54  
A GLU   55  2 89.27 1 55  
A PHE   56  2 98.31 1 56  
A GLN   57  2 96.44 1 57  
A GLN   58  2 89.76 1 58  
A LEU   59  2 97.44 1 59  
A PRO   60  2 97.52 1 60  
A ALA   61  2 98.00 1 61  
A GLN   62  2 96.30 1 62  
A GLN   63  2 91.25 1 63  
A GLN   64  2 96.99 1 64  
A GLU   65  2 97.07 1 65  
A VAL   66  2 98.44 1 66  
A LEU   67  2 97.59 1 67  
A TRP   68  2 98.19 1 68  
A ALA   69  2 98.82 1 69  
A ALA   70  2 98.78 1 70  
A VAL   71  2 98.27 1 71  
A LEU   72  2 98.43 1 72  
A LEU   73  2 98.19 1 73  
A HIS   74  2 97.06 1 74  
A ASP   75  2 97.08 1 75  
A VAL   76  2 96.99 1 76  
A GLU   77  2 95.05 1 77  
A LYS   78  2 94.76 1 78  
A ARG   79  2 93.01 1 79  
A SER   80  2 94.05 1 80  
A THR   81  2 93.46 1 81  
A THR   82  2 93.02 1 82  
A VAL   83  2 90.92 1 83  
A GLN   84  2 80.57 1 84  
A GLU   85  2 79.58 1 85  
A ASN   86  2 80.24 1 86  
A GLY   87  2 85.57 1 87  
A ARG   88  2 75.71 1 88  
A ILE   89  2 91.16 1 89  
A GLN   90  2 84.94 1 90  
A SER   91  2 94.23 1 91  
A PRO   92  2 93.44 1 92  
A GLY   93  2 96.41 1 93  
A HIS   94  2 95.83 1 94  
A ALA   95  2 97.70 1 95  
A ARG   96  2 82.92 1 96  
A ARG   97  2 83.76 1 97  
A GLY   98  2 98.10 1 98  
A GLU   99  2 95.87 1 99  
A LEU   100 2 95.67 1 100 
A THR   101 2 96.77 1 101 
A ALA   102 2 98.04 1 102 
A ARG   103 2 95.81 1 103 
A GLN   104 2 86.62 1 104 
A ILE   105 2 96.99 1 105 
A LEU   106 2 97.33 1 106 
A TRP   107 2 91.88 1 107 
A ARG   108 2 83.31 1 108 
A ASP   109 2 94.20 1 109 
A ILE   110 2 95.99 1 110 
A PRO   111 2 93.63 1 111 
A THR   112 2 96.59 1 112 
A PRO   113 2 96.68 1 113 
A PHE   114 2 97.07 1 114 
A VAL   115 2 96.26 1 115 
A LEU   116 2 97.57 1 116 
A ARG   117 2 95.84 1 117 
A GLU   118 2 97.23 1 118 
A GLN   119 2 93.43 1 119 
A ILE   120 2 98.58 1 120 
A VAL   121 2 97.60 1 121 
A ALA   122 2 98.47 1 122 
A LEU   123 2 98.36 1 123 
A VAL   124 2 98.46 1 124 
A ARG   125 2 91.51 1 125 
A LEU   126 2 97.22 1 126 
A HIS   127 2 96.92 1 127 
A GLY   128 2 96.69 1 128 
A LEU   129 2 96.02 1 129 
A PRO   130 2 97.18 1 130 
A LEU   131 2 91.66 1 131 
A TRP   132 2 82.63 1 132 
A LEU   133 2 93.91 1 133 
A LEU   134 2 90.83 1 134 
A GLU   135 2 85.12 1 135 
A ARG   136 2 82.05 1 136 
A PRO   137 2 89.10 1 137 
A GLU   138 2 83.62 1 138 
A PRO   139 2 94.37 1 139 
A GLU   140 2 86.25 1 140 
A ARG   141 2 84.44 1 141 
A LEU   142 2 91.78 1 142 
A LEU   143 2 96.72 1 143 
A LEU   144 2 94.37 1 144 
A THR   145 2 93.99 1 145 
A ALA   146 2 97.16 1 146 
A ALA   147 2 96.93 1 147 
A MET   148 2 93.77 1 148 
A ARG   149 2 89.78 1 149 
A ILE   150 2 90.58 1 150 
A ASP   151 2 96.91 1 151 
A THR   152 2 97.73 1 152 
A ARG   153 2 90.92 1 153 
A LEU   154 2 97.51 1 154 
A LEU   155 2 97.59 1 155 
A ALA   156 2 98.49 1 156 
A LEU   157 2 96.44 1 157 
A LEU   158 2 96.99 1 158 
A ALA   159 2 98.30 1 159 
A ARG   160 2 88.80 1 160 
A ALA   161 2 98.35 1 161 
A ASP   162 2 96.80 1 162 
A LEU   163 2 94.86 1 163 
A LEU   164 2 96.55 1 164 
A GLY   165 2 95.86 1 165 
A ARG   166 2 86.21 1 166 
A GLN   167 2 85.53 1 167 
A SER   168 2 89.93 1 168 
A PRO   169 2 90.87 1 169 
A ASP   170 2 86.47 1 170 
A GLN   171 2 88.89 1 171 
A GLN   172 2 85.16 1 172 
A SER   173 2 92.67 1 173 
A MET   174 2 89.62 1 174 
A LEU   175 2 95.51 1 175 
A GLU   176 2 91.75 1 176 
A ARG   177 2 85.95 1 177 
A ILE   178 2 96.35 1 178 
A ASP   179 2 96.19 1 179 
A LEU   180 2 94.38 1 180 
A PHE   181 2 97.67 1 181 
A GLU   182 2 91.76 1 182 
A LEU   183 2 93.33 1 183 
A PHE   184 2 96.06 1 184 
A CYS   185 2 97.51 1 185 
A HIS   186 2 93.16 1 186 
A GLU   187 2 88.37 1 187 
A GLN   188 2 92.51 1 188 
A GLN   189 2 89.26 1 189 
A CYS   190 2 94.70 1 190 
A TRP   191 2 95.75 1 191 
A GLY   192 2 94.89 1 192 
A LYS   193 2 88.02 1 193 
A MET   194 2 86.92 1 194 
A ARG   195 2 84.36 1 195 
A PRO   196 2 89.87 1 196 
A PHE   197 2 92.52 1 197 
A VAL   198 2 88.44 1 198 
A SER   199 2 91.33 1 199 
A ASP   200 2 89.75 1 200 
A SER   201 2 89.74 1 201 
A ALA   202 2 93.18 1 202 
A ARG   203 2 88.79 1 203 
A TRP   204 2 92.14 1 204 
A HIS   205 2 90.07 1 205 
A TYR   206 2 93.83 1 206 
A LEU   207 2 93.20 1 207 
A THR   208 2 91.22 1 208 
A HIS   209 2 87.66 1 209 
A GLU   210 2 75.58 1 210 
A GLN   211 2 76.34 1 211 
A SER   212 2 86.68 1 212 
A SER   213 2 89.50 1 213 
A PRO   214 2 91.44 1 214 
A ASP   215 2 88.75 1 215 
A PHE   216 2 88.39 1 216 
A VAL   217 2 87.14 1 217 
A PRO   218 2 86.33 1 218 
A TRP   219 2 64.46 1 219 
A GLY   220 2 74.75 1 220 
A ALA   221 2 70.95 1 221 
A GLU   222 2 64.60 1 222 
A PRO   223 2 76.81 1 223 
A PHE   224 2 94.22 1 224 
A GLU   225 2 92.74 1 225 
A VAL   226 2 97.51 1 226 
A ILE   227 2 97.11 1 227 
A LEU   228 2 95.60 1 228 
A LEU   229 2 97.11 1 229 
A CYS   230 2 97.62 1 230 
A GLY   231 2 95.58 1 231 
A LEU   232 2 92.31 1 232 
A PRO   233 2 89.57 1 233 
A GLY   234 2 90.00 1 234 
A MET   235 2 91.14 1 235 
A GLY   236 2 93.00 1 236 
A LYS   237 2 91.60 1 237 
A ASP   238 2 88.80 1 238 
A ARG   239 2 78.40 1 239 
A TYR   240 2 95.57 1 240 
A ILE   241 2 94.29 1 241 
A SER   242 2 91.23 1 242 
A GLU   243 2 87.65 1 243 
A GLN   244 2 84.43 1 244 
A CYS   245 2 88.62 1 245 
A GLN   246 2 80.92 1 246 
A GLY   247 2 92.91 1 247 
A ILE   248 2 92.34 1 248 
A ASP   249 2 94.06 1 249 
A VAL   250 2 95.68 1 250 
A ILE   251 2 95.84 1 251 
A SER   252 2 91.21 1 252 
A LEU   253 2 86.91 1 253 
A ASP   254 2 78.85 1 254 
A ASP   255 2 82.89 1 255 
A MET   256 2 84.04 1 256 
A ARG   257 2 74.51 1 257 
A ARG   258 2 70.86 1 258 
A ARG   259 2 72.69 1 259 
A ILE   260 2 77.39 1 260 
A ASN   261 2 74.66 1 261 
A ALA   262 2 76.13 1 262 
A SER   263 2 71.86 1 263 
A PRO   264 2 69.70 1 264 
A ASP   265 2 66.78 1 265 
A ASP   266 2 77.51 1 266 
A LYS   267 2 71.57 1 267 
A THR   268 2 82.57 1 268 
A ALA   269 2 85.27 1 269 
A THR   270 2 81.03 1 270 
A GLY   271 2 86.96 1 271 
A ARG   272 2 72.93 1 272 
A ILE   273 2 87.68 1 273 
A VAL   274 2 89.31 1 274 
A GLN   275 2 81.43 1 275 
A GLN   276 2 83.51 1 276 
A ALA   277 2 95.13 1 277 
A LYS   278 2 91.58 1 278 
A GLU   279 2 86.14 1 279 
A GLU   280 2 88.84 1 280 
A ALA   281 2 97.16 1 281 
A ARG   282 2 89.37 1 282 
A VAL   283 2 96.54 1 283 
A PHE   284 2 95.73 1 284 
A LEU   285 2 97.07 1 285 
A ARG   286 2 88.23 1 286 
A GLN   287 2 91.68 1 287 
A LYS   288 2 90.01 1 288 
A LYS   289 2 88.23 1 289 
A PRO   290 2 96.39 1 290 
A PHE   291 2 97.64 1 291 
A ILE   292 2 96.11 1 292 
A TRP   293 2 96.39 1 293 
A ASN   294 2 93.72 1 294 
A ALA   295 2 94.27 1 295 
A THR   296 2 88.69 1 296 
A ASN   297 2 92.83 1 297 
A ILE   298 2 89.20 1 298 
A THR   299 2 94.73 1 299 
A ARG   300 2 91.54 1 300 
A GLN   301 2 87.91 1 301 
A LEU   302 2 89.15 1 302 
A ARG   303 2 96.20 1 303 
A SER   304 2 95.42 1 304 
A GLN   305 2 86.29 1 305 
A LEU   306 2 96.39 1 306 
A ILE   307 2 97.36 1 307 
A SER   308 2 94.82 1 308 
A LEU   309 2 96.30 1 309 
A PHE   310 2 97.28 1 310 
A THR   311 2 94.34 1 311 
A ALA   312 2 95.00 1 312 
A TYR   313 2 95.20 1 313 
A GLY   314 2 93.45 1 314 
A ALA   315 2 95.43 1 315 
A ARG   316 2 84.66 1 316 
A VAL   317 2 97.13 1 317 
A LYS   318 2 94.62 1 318 
A ILE   319 2 98.36 1 319 
A VAL   320 2 98.14 1 320 
A TYR   321 2 97.96 1 321 
A LEU   322 2 96.33 1 322 
A GLU   323 2 95.69 1 323 
A VAL   324 2 93.35 1 324 
A PRO   325 2 94.16 1 325 
A TRP   326 2 88.21 1 326 
A ALA   327 2 92.58 1 327 
A GLN   328 2 85.50 1 328 
A TRP   329 2 86.48 1 329 
A LYS   330 2 83.93 1 330 
A GLN   331 2 81.25 1 331 
A GLN   332 2 80.92 1 332 
A ASN   333 2 83.78 1 333 
A ALA   334 2 83.68 1 334 
A ARG   335 2 72.10 1 335 
A ARG   336 2 69.73 1 336 
A GLU   337 2 65.91 1 337 
A TYR   338 2 63.72 1 338 
A ALA   339 2 79.06 1 339 
A VAL   340 2 79.14 1 340 
A PRO   341 2 83.13 1 341 
A GLU   342 2 79.65 1 342 
A ALA   343 2 87.15 1 343 
A VAL   344 2 84.32 1 344 
A VAL   345 2 84.69 1 345 
A MET   346 2 83.71 1 346 
A ARG   347 2 75.93 1 347 
A MET   348 2 86.22 1 348 
A ALA   349 2 91.86 1 349 
A SER   350 2 90.54 1 350 
A ARG   351 2 80.36 1 351 
A LEU   352 2 95.03 1 352 
A GLU   353 2 94.86 1 353 
A VAL   354 2 97.37 1 354 
A PRO   355 2 98.06 1 355 
A GLN   356 2 94.47 1 356 
A PRO   357 2 94.83 1 357 
A ASP   358 2 95.11 1 358 
A GLU   359 2 97.36 1 359 
A ALA   360 2 97.32 1 360 
A HIS   361 2 93.29 1 361 
A SER   362 2 94.96 1 362 
A VAL   363 2 96.93 1 363 
A GLU   364 2 94.78 1 364 
A TYR   365 2 97.06 1 365 
A ARG   366 2 87.66 1 366 
A VAL   367 2 92.70 1 367 
A ILE   368 2 80.42 1 368 
A GLU   369 2 68.95 1 369 
A ARG   370 2 49.78 1 370 
B LIG_B .   2 81.90 1 371 
C LIG_C .   2 81.07 1 372 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? -9.723  10.767  -21.900 1.00 76.47 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -8.307  11.081  -22.167 1.00 86.31 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -7.464  10.129  -21.337 1.00 90.91 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -7.856  9.832   -20.215 1.00 88.92 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -8.019  12.557  -21.846 1.00 74.70 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -6.628  13.012  -22.306 1.00 61.00 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -6.308  14.778  -21.982 1.00 54.60 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -7.180  15.567  -23.348 1.00 45.24 1   A 1 
ATOM   9    N  N   . ILE   A 1 2   ? -6.375  9.604   -21.892 1.00 90.18 2   A 1 
ATOM   10   C  CA  . ILE   A 1 2   ? -5.474  8.693   -21.176 1.00 93.64 2   A 1 
ATOM   11   C  C   . ILE   A 1 2   ? -4.638  9.517   -20.193 1.00 95.54 2   A 1 
ATOM   12   O  O   . ILE   A 1 2   ? -4.163  10.600  -20.547 1.00 93.91 2   A 1 
ATOM   13   C  CB  . ILE   A 1 2   ? -4.626  7.892   -22.183 1.00 89.58 2   A 1 
ATOM   14   C  CG1 . ILE   A 1 2   ? -5.547  6.989   -23.040 1.00 80.43 2   A 1 
ATOM   15   C  CG2 . ILE   A 1 2   ? -3.555  7.041   -21.478 1.00 77.75 2   A 1 
ATOM   16   C  CD1 . ILE   A 1 2   ? -4.838  6.317   -24.218 1.00 76.28 2   A 1 
ATOM   17   N  N   . TRP   A 1 3   ? -4.487  9.031   -18.963 1.00 97.24 3   A 1 
ATOM   18   C  CA  . TRP   A 1 3   ? -3.584  9.637   -17.993 1.00 97.60 3   A 1 
ATOM   19   C  C   . TRP   A 1 3   ? -2.140  9.250   -18.321 1.00 97.85 3   A 1 
ATOM   20   O  O   . TRP   A 1 3   ? -1.866  8.096   -18.644 1.00 97.56 3   A 1 
ATOM   21   C  CB  . TRP   A 1 3   ? -3.961  9.226   -16.572 1.00 97.32 3   A 1 
ATOM   22   C  CG  . TRP   A 1 3   ? -2.995  9.725   -15.536 1.00 97.54 3   A 1 
ATOM   23   C  CD1 . TRP   A 1 3   ? -3.060  10.919  -14.897 1.00 97.09 3   A 1 
ATOM   24   C  CD2 . TRP   A 1 3   ? -1.770  9.083   -15.069 1.00 97.90 3   A 1 
ATOM   25   N  NE1 . TRP   A 1 3   ? -1.964  11.061  -14.057 1.00 97.09 3   A 1 
ATOM   26   C  CE2 . TRP   A 1 3   ? -1.143  9.961   -14.139 1.00 97.62 3   A 1 
ATOM   27   C  CE3 . TRP   A 1 3   ? -1.131  7.854   -15.347 1.00 97.53 3   A 1 
ATOM   28   C  CZ2 . TRP   A 1 3   ? 0.087   9.635   -13.515 1.00 97.38 3   A 1 
ATOM   29   C  CZ3 . TRP   A 1 3   ? 0.094   7.532   -14.721 1.00 97.38 3   A 1 
ATOM   30   C  CH2 . TRP   A 1 3   ? 0.694   8.415   -13.818 1.00 97.43 3   A 1 
ATOM   31   N  N   . GLN   A 1 4   ? -1.237  10.211  -18.189 1.00 97.81 4   A 1 
ATOM   32   C  CA  . GLN   A 1 4   ? 0.201   10.037  -18.357 1.00 97.75 4   A 1 
ATOM   33   C  C   . GLN   A 1 4   ? 0.913   10.791  -17.232 1.00 97.72 4   A 1 
ATOM   34   O  O   . GLN   A 1 4   ? 0.504   11.901  -16.879 1.00 96.96 4   A 1 
ATOM   35   C  CB  . GLN   A 1 4   ? 0.644   10.581  -19.727 1.00 96.72 4   A 1 
ATOM   36   C  CG  . GLN   A 1 4   ? -0.031  9.859   -20.900 1.00 90.05 4   A 1 
ATOM   37   C  CD  . GLN   A 1 4   ? 0.459   10.337  -22.266 1.00 91.59 4   A 1 
ATOM   38   O  OE1 . GLN   A 1 4   ? 0.732   11.497  -22.502 1.00 81.82 4   A 1 
ATOM   39   N  NE2 . GLN   A 1 4   ? 0.567   9.452   -23.230 1.00 81.46 4   A 1 
ATOM   40   N  N   . LEU   A 1 5   ? 1.991   10.221  -16.679 1.00 97.84 5   A 1 
ATOM   41   C  CA  . LEU   A 1 5   ? 2.846   10.942  -15.732 1.00 97.70 5   A 1 
ATOM   42   C  C   . LEU   A 1 5   ? 3.513   12.148  -16.415 1.00 97.17 5   A 1 
ATOM   43   O  O   . LEU   A 1 5   ? 3.601   13.238  -15.844 1.00 95.18 5   A 1 
ATOM   44   C  CB  . LEU   A 1 5   ? 3.852   9.945   -15.125 1.00 97.35 5   A 1 
ATOM   45   C  CG  . LEU   A 1 5   ? 4.744   10.552  -14.013 1.00 96.32 5   A 1 
ATOM   46   C  CD1 . LEU   A 1 5   ? 5.163   9.471   -13.029 1.00 92.58 5   A 1 
ATOM   47   C  CD2 . LEU   A 1 5   ? 6.032   11.187  -14.560 1.00 92.04 5   A 1 
ATOM   48   N  N   . THR   A 1 6   ? 3.949   11.943  -17.652 1.00 97.47 6   A 1 
ATOM   49   C  CA  . THR   A 1 6   ? 4.448   12.982  -18.555 1.00 97.27 6   A 1 
ATOM   50   C  C   . THR   A 1 6   ? 4.299   12.527  -20.007 1.00 97.18 6   A 1 
ATOM   51   O  O   . THR   A 1 6   ? 4.349   11.331  -20.302 1.00 96.29 6   A 1 
ATOM   52   C  CB  . THR   A 1 6   ? 5.905   13.331  -18.227 1.00 96.38 6   A 1 
ATOM   53   O  OG1 . THR   A 1 6   ? 6.349   14.399  -19.030 1.00 93.51 6   A 1 
ATOM   54   C  CG2 . THR   A 1 6   ? 6.878   12.170  -18.416 1.00 92.93 6   A 1 
ATOM   55   N  N   . ASP   A 1 7   ? 4.131   13.485  -20.907 1.00 95.21 7   A 1 
ATOM   56   C  CA  . ASP   A 1 7   ? 4.204   13.291  -22.355 1.00 94.50 7   A 1 
ATOM   57   C  C   . ASP   A 1 7   ? 5.647   13.349  -22.886 1.00 95.59 7   A 1 
ATOM   58   O  O   . ASP   A 1 7   ? 5.972   12.674  -23.866 1.00 93.22 7   A 1 
ATOM   59   C  CB  . ASP   A 1 7   ? 3.301   14.339  -23.031 1.00 90.76 7   A 1 
ATOM   60   C  CG  . ASP   A 1 7   ? 3.635   15.807  -22.692 1.00 84.58 7   A 1 
ATOM   61   O  OD1 . ASP   A 1 7   ? 4.330   16.060  -21.677 1.00 76.10 7   A 1 
ATOM   62   O  OD2 . ASP   A 1 7   ? 3.147   16.690  -23.426 1.00 77.61 7   A 1 
ATOM   63   N  N   . ASP   A 1 8   ? 6.549   14.063  -22.203 1.00 96.35 8   A 1 
ATOM   64   C  CA  . ASP   A 1 8   ? 7.980   14.076  -22.515 1.00 97.19 8   A 1 
ATOM   65   C  C   . ASP   A 1 8   ? 8.736   13.045  -21.663 1.00 97.58 8   A 1 
ATOM   66   O  O   . ASP   A 1 8   ? 9.139   13.310  -20.526 1.00 96.77 8   A 1 
ATOM   67   C  CB  . ASP   A 1 8   ? 8.559   15.489  -22.377 1.00 96.50 8   A 1 
ATOM   68   C  CG  . ASP   A 1 8   ? 9.976   15.594  -22.963 1.00 96.60 8   A 1 
ATOM   69   O  OD1 . ASP   A 1 8   ? 10.569  14.573  -23.393 1.00 94.96 8   A 1 
ATOM   70   O  OD2 . ASP   A 1 8   ? 10.491  16.726  -23.073 1.00 94.13 8   A 1 
ATOM   71   N  N   . LYS   A 1 9   ? 8.951   11.868  -22.236 1.00 97.14 9   A 1 
ATOM   72   C  CA  . LYS   A 1 9   ? 9.612   10.725  -21.595 1.00 97.32 9   A 1 
ATOM   73   C  C   . LYS   A 1 9   ? 11.131  10.674  -21.830 1.00 97.57 9   A 1 
ATOM   74   O  O   . LYS   A 1 9   ? 11.763  9.695   -21.449 1.00 96.43 9   A 1 
ATOM   75   C  CB  . LYS   A 1 9   ? 8.910   9.419   -22.011 1.00 96.73 9   A 1 
ATOM   76   C  CG  . LYS   A 1 9   ? 7.455   9.350   -21.520 1.00 95.51 9   A 1 
ATOM   77   C  CD  . LYS   A 1 9   ? 6.821   7.991   -21.868 1.00 93.42 9   A 1 
ATOM   78   C  CE  . LYS   A 1 9   ? 5.452   7.799   -21.201 1.00 90.85 9   A 1 
ATOM   79   N  NZ  . LYS   A 1 9   ? 4.370   8.607   -21.793 1.00 86.76 9   A 1 
ATOM   80   N  N   . ARG   A 1 10  ? 11.740  11.701  -22.434 1.00 97.69 10  A 1 
ATOM   81   C  CA  . ARG   A 1 10  ? 13.200  11.739  -22.607 1.00 97.65 10  A 1 
ATOM   82   C  C   . ARG   A 1 10  ? 13.876  11.831  -21.244 1.00 97.79 10  A 1 
ATOM   83   O  O   . ARG   A 1 10  ? 13.511  12.688  -20.436 1.00 97.49 10  A 1 
ATOM   84   C  CB  . ARG   A 1 10  ? 13.614  12.926  -23.486 1.00 97.24 10  A 1 
ATOM   85   C  CG  . ARG   A 1 10  ? 13.062  12.824  -24.918 1.00 92.97 10  A 1 
ATOM   86   C  CD  . ARG   A 1 10  ? 13.389  14.090  -25.715 1.00 92.11 10  A 1 
ATOM   87   N  NE  . ARG   A 1 10  ? 12.685  15.254  -25.166 1.00 86.25 10  A 1 
ATOM   88   C  CZ  . ARG   A 1 10  ? 12.908  16.531  -25.448 1.00 83.61 10  A 1 
ATOM   89   N  NH1 . ARG   A 1 10  ? 13.803  16.890  -26.323 1.00 74.63 10  A 1 
ATOM   90   N  NH2 . ARG   A 1 10  ? 12.219  17.455  -24.848 1.00 76.54 10  A 1 
ATOM   91   N  N   . TRP   A 1 11  ? 14.911  11.021  -20.999 1.00 97.60 11  A 1 
ATOM   92   C  CA  . TRP   A 1 11  ? 15.581  10.955  -19.696 1.00 97.63 11  A 1 
ATOM   93   C  C   . TRP   A 1 11  ? 16.116  12.308  -19.223 1.00 97.80 11  A 1 
ATOM   94   O  O   . TRP   A 1 11  ? 15.901  12.702  -18.078 1.00 97.24 11  A 1 
ATOM   95   C  CB  . TRP   A 1 11  ? 16.694  9.914   -19.748 1.00 97.10 11  A 1 
ATOM   96   C  CG  . TRP   A 1 11  ? 17.197  9.559   -18.386 1.00 97.16 11  A 1 
ATOM   97   C  CD1 . TRP   A 1 11  ? 18.415  9.852   -17.874 1.00 95.93 11  A 1 
ATOM   98   C  CD2 . TRP   A 1 11  ? 16.456  8.884   -17.325 1.00 97.32 11  A 1 
ATOM   99   N  NE1 . TRP   A 1 11  ? 18.489  9.388   -16.567 1.00 96.02 11  A 1 
ATOM   100  C  CE2 . TRP   A 1 11  ? 17.303  8.801   -16.188 1.00 96.87 11  A 1 
ATOM   101  C  CE3 . TRP   A 1 11  ? 15.156  8.345   -17.220 1.00 96.54 11  A 1 
ATOM   102  C  CZ2 . TRP   A 1 11  ? 16.870  8.219   -14.972 1.00 96.51 11  A 1 
ATOM   103  C  CZ3 . TRP   A 1 11  ? 14.723  7.761   -16.013 1.00 95.74 11  A 1 
ATOM   104  C  CH2 . TRP   A 1 11  ? 15.570  7.706   -14.900 1.00 96.05 11  A 1 
ATOM   105  N  N   . SER   A 1 12  ? 16.714  13.091  -20.118 1.00 97.71 12  A 1 
ATOM   106  C  CA  . SER   A 1 12  ? 17.179  14.447  -19.804 1.00 97.73 12  A 1 
ATOM   107  C  C   . SER   A 1 12  ? 16.044  15.383  -19.356 1.00 97.99 12  A 1 
ATOM   108  O  O   . SER   A 1 12  ? 16.236  16.188  -18.446 1.00 97.47 12  A 1 
ATOM   109  C  CB  . SER   A 1 12  ? 17.893  15.045  -21.021 1.00 97.15 12  A 1 
ATOM   110  O  OG  . SER   A 1 12  ? 17.063  15.035  -22.168 1.00 91.62 12  A 1 
ATOM   111  N  N   . ALA   A 1 13  ? 14.856  15.259  -19.949 1.00 98.17 13  A 1 
ATOM   112  C  CA  . ALA   A 1 13  ? 13.685  16.034  -19.554 1.00 98.10 13  A 1 
ATOM   113  C  C   . ALA   A 1 13  ? 13.147  15.585  -18.184 1.00 98.21 13  A 1 
ATOM   114  O  O   . ALA   A 1 13  ? 12.788  16.428  -17.362 1.00 97.72 13  A 1 
ATOM   115  C  CB  . ALA   A 1 13  ? 12.619  15.924  -20.649 1.00 97.70 13  A 1 
ATOM   116  N  N   . LEU   A 1 14  ? 13.156  14.274  -17.900 1.00 98.24 14  A 1 
ATOM   117  C  CA  . LEU   A 1 14  ? 12.768  13.729  -16.595 1.00 98.17 14  A 1 
ATOM   118  C  C   . LEU   A 1 14  ? 13.705  14.218  -15.486 1.00 98.14 14  A 1 
ATOM   119  O  O   . LEU   A 1 14  ? 13.218  14.707  -14.465 1.00 97.68 14  A 1 
ATOM   120  C  CB  . LEU   A 1 14  ? 12.737  12.192  -16.644 1.00 98.02 14  A 1 
ATOM   121  C  CG  . LEU   A 1 14  ? 11.705  11.583  -17.608 1.00 97.03 14  A 1 
ATOM   122  C  CD1 . LEU   A 1 14  ? 11.863  10.065  -17.638 1.00 95.60 14  A 1 
ATOM   123  C  CD2 . LEU   A 1 14  ? 10.269  11.905  -17.199 1.00 94.92 14  A 1 
ATOM   124  N  N   . ARG   A 1 15  ? 15.021  14.178  -15.700 1.00 97.93 15  A 1 
ATOM   125  C  CA  . ARG   A 1 15  ? 16.031  14.698  -14.758 1.00 97.60 15  A 1 
ATOM   126  C  C   . ARG   A 1 15  ? 15.837  16.183  -14.456 1.00 97.45 15  A 1 
ATOM   127  O  O   . ARG   A 1 15  ? 15.926  16.590  -13.304 1.00 96.60 15  A 1 
ATOM   128  C  CB  . ARG   A 1 15  ? 17.450  14.466  -15.300 1.00 96.64 15  A 1 
ATOM   129  C  CG  . ARG   A 1 15  ? 17.870  12.997  -15.237 1.00 93.69 15  A 1 
ATOM   130  C  CD  . ARG   A 1 15  ? 19.293  12.783  -15.753 1.00 93.81 15  A 1 
ATOM   131  N  NE  . ARG   A 1 15  ? 20.306  13.348  -14.839 1.00 92.99 15  A 1 
ATOM   132  C  CZ  . ARG   A 1 15  ? 21.588  13.005  -14.766 1.00 93.53 15  A 1 
ATOM   133  N  NH1 . ARG   A 1 15  ? 22.115  12.126  -15.567 1.00 89.77 15  A 1 
ATOM   134  N  NH2 . ARG   A 1 15  ? 22.358  13.528  -13.870 1.00 87.79 15  A 1 
ATOM   135  N  N   . GLN   A 1 16  ? 15.542  16.999  -15.472 1.00 97.94 16  A 1 
ATOM   136  C  CA  . GLN   A 1 16  ? 15.279  18.430  -15.275 1.00 97.66 16  A 1 
ATOM   137  C  C   . GLN   A 1 16  ? 13.956  18.701  -14.551 1.00 97.66 16  A 1 
ATOM   138  O  O   . GLN   A 1 16  ? 13.874  19.623  -13.743 1.00 96.73 16  A 1 
ATOM   139  C  CB  . GLN   A 1 16  ? 15.268  19.160  -16.622 1.00 96.86 16  A 1 
ATOM   140  C  CG  . GLN   A 1 16  ? 16.680  19.543  -17.080 1.00 83.83 16  A 1 
ATOM   141  C  CD  . GLN   A 1 16  ? 16.674  20.402  -18.348 1.00 78.32 16  A 1 
ATOM   142  O  OE1 . GLN   A 1 16  ? 15.692  20.540  -19.058 1.00 70.09 16  A 1 
ATOM   143  N  NE2 . GLN   A 1 16  ? 17.779  21.027  -18.676 1.00 66.67 16  A 1 
ATOM   144  N  N   . ARG   A 1 17  ? 12.914  17.932  -14.858 1.00 97.65 17  A 1 
ATOM   145  C  CA  . ARG   A 1 17  ? 11.566  18.175  -14.337 1.00 97.24 17  A 1 
ATOM   146  C  C   . ARG   A 1 17  ? 11.376  17.675  -12.910 1.00 97.44 17  A 1 
ATOM   147  O  O   . ARG   A 1 17  ? 10.632  18.289  -12.143 1.00 96.69 17  A 1 
ATOM   148  C  CB  . ARG   A 1 17  ? 10.552  17.559  -15.304 1.00 96.09 17  A 1 
ATOM   149  C  CG  . ARG   A 1 17  ? 9.107   17.851  -14.889 1.00 91.34 17  A 1 
ATOM   150  C  CD  . ARG   A 1 17  ? 8.141   17.354  -15.955 1.00 88.18 17  A 1 
ATOM   151  N  NE  . ARG   A 1 17  ? 6.745   17.548  -15.530 1.00 82.93 17  A 1 
ATOM   152  C  CZ  . ARG   A 1 17  ? 5.671   17.289  -16.255 1.00 78.40 17  A 1 
ATOM   153  N  NH1 . ARG   A 1 17  ? 5.764   16.861  -17.484 1.00 73.75 17  A 1 
ATOM   154  N  NH2 . ARG   A 1 17  ? 4.483   17.451  -15.752 1.00 72.16 17  A 1 
ATOM   155  N  N   . PHE   A 1 18  ? 12.006  16.564  -12.559 1.00 97.91 18  A 1 
ATOM   156  C  CA  . PHE   A 1 18  ? 11.792  15.882  -11.287 1.00 97.86 18  A 1 
ATOM   157  C  C   . PHE   A 1 18  ? 13.104  15.768  -10.507 1.00 97.96 18  A 1 
ATOM   158  O  O   . PHE   A 1 18  ? 13.973  14.975  -10.864 1.00 97.39 18  A 1 
ATOM   159  C  CB  . PHE   A 1 18  ? 11.168  14.508  -11.552 1.00 97.65 18  A 1 
ATOM   160  C  CG  . PHE   A 1 18  ? 9.864   14.543  -12.325 1.00 97.81 18  A 1 
ATOM   161  C  CD1 . PHE   A 1 18  ? 8.732   15.191  -11.793 1.00 96.93 18  A 1 
ATOM   162  C  CD2 . PHE   A 1 18  ? 9.766   13.910  -13.576 1.00 96.96 18  A 1 
ATOM   163  C  CE1 . PHE   A 1 18  ? 7.517   15.201  -12.497 1.00 96.29 18  A 1 
ATOM   164  C  CE2 . PHE   A 1 18  ? 8.553   13.911  -14.286 1.00 96.35 18  A 1 
ATOM   165  C  CZ  . PHE   A 1 18  ? 7.427   14.556  -13.745 1.00 96.57 18  A 1 
ATOM   166  N  N   . SER   A 1 19  ? 13.220  16.505  -9.391  1.00 97.78 19  A 1 
ATOM   167  C  CA  . SER   A 1 19  ? 14.413  16.456  -8.534  1.00 97.71 19  A 1 
ATOM   168  C  C   . SER   A 1 19  ? 14.710  15.042  -8.031  1.00 98.11 19  A 1 
ATOM   169  O  O   . SER   A 1 19  ? 15.866  14.642  -7.965  1.00 97.49 19  A 1 
ATOM   170  C  CB  . SER   A 1 19  ? 14.256  17.390  -7.332  1.00 96.86 19  A 1 
ATOM   171  O  OG  . SER   A 1 19  ? 13.143  17.022  -6.538  1.00 90.62 19  A 1 
ATOM   172  N  N   . TRP   A 1 20  ? 13.677  14.254  -7.761  1.00 97.74 20  A 1 
ATOM   173  C  CA  . TRP   A 1 20  ? 13.827  12.868  -7.329  1.00 97.82 20  A 1 
ATOM   174  C  C   . TRP   A 1 20  ? 14.398  11.941  -8.406  1.00 98.05 20  A 1 
ATOM   175  O  O   . TRP   A 1 20  ? 14.980  10.921  -8.049  1.00 97.69 20  A 1 
ATOM   176  C  CB  . TRP   A 1 20  ? 12.483  12.369  -6.794  1.00 97.72 20  A 1 
ATOM   177  C  CG  . TRP   A 1 20  ? 11.309  12.540  -7.712  1.00 97.95 20  A 1 
ATOM   178  C  CD1 . TRP   A 1 20  ? 10.406  13.546  -7.651  1.00 97.27 20  A 1 
ATOM   179  C  CD2 . TRP   A 1 20  ? 10.887  11.682  -8.814  1.00 97.93 20  A 1 
ATOM   180  N  NE1 . TRP   A 1 20  ? 9.445   13.375  -8.640  1.00 96.85 20  A 1 
ATOM   181  C  CE2 . TRP   A 1 20  ? 9.703   12.238  -9.378  1.00 97.53 20  A 1 
ATOM   182  C  CE3 . TRP   A 1 20  ? 11.388  10.492  -9.380  1.00 97.35 20  A 1 
ATOM   183  C  CZ2 . TRP   A 1 20  ? 9.035   11.636  -10.466 1.00 97.01 20  A 1 
ATOM   184  C  CZ3 . TRP   A 1 20  ? 10.724  9.895   -10.466 1.00 96.87 20  A 1 
ATOM   185  C  CH2 . TRP   A 1 20  ? 9.565   10.465  -11.003 1.00 96.70 20  A 1 
ATOM   186  N  N   . VAL   A 1 21  ? 14.300  12.286  -9.692  1.00 97.85 21  A 1 
ATOM   187  C  CA  . VAL   A 1 21  ? 15.009  11.568  -10.773 1.00 97.90 21  A 1 
ATOM   188  C  C   . VAL   A 1 21  ? 16.493  11.927  -10.747 1.00 97.95 21  A 1 
ATOM   189  O  O   . VAL   A 1 21  ? 17.334  11.035  -10.758 1.00 97.51 21  A 1 
ATOM   190  C  CB  . VAL   A 1 21  ? 14.401  11.842  -12.166 1.00 97.63 21  A 1 
ATOM   191  C  CG1 . VAL   A 1 21  ? 15.197  11.176  -13.292 1.00 96.60 21  A 1 
ATOM   192  C  CG2 . VAL   A 1 21  ? 12.965  11.315  -12.247 1.00 96.86 21  A 1 
ATOM   193  N  N   . GLU   A 1 22  ? 16.828  13.206  -10.629 1.00 97.82 22  A 1 
ATOM   194  C  CA  . GLU   A 1 22  ? 18.223  13.638  -10.499 1.00 97.60 22  A 1 
ATOM   195  C  C   . GLU   A 1 22  ? 18.892  13.036  -9.255  1.00 97.61 22  A 1 
ATOM   196  O  O   . GLU   A 1 22  ? 20.013  12.538  -9.311  1.00 96.96 22  A 1 
ATOM   197  C  CB  . GLU   A 1 22  ? 18.278  15.174  -10.478 1.00 97.14 22  A 1 
ATOM   198  C  CG  . GLU   A 1 22  ? 19.714  15.734  -10.508 1.00 94.04 22  A 1 
ATOM   199  C  CD  . GLU   A 1 22  ? 20.502  15.297  -11.758 1.00 93.82 22  A 1 
ATOM   200  O  OE1 . GLU   A 1 22  ? 21.746  15.236  -11.712 1.00 88.62 22  A 1 
ATOM   201  O  OE2 . GLU   A 1 22  ? 19.886  14.994  -12.803 1.00 88.74 22  A 1 
ATOM   202  N  N   . GLU   A 1 23  ? 18.187  13.001  -8.123  1.00 97.60 23  A 1 
ATOM   203  C  CA  . GLU   A 1 23  ? 18.675  12.416  -6.869  1.00 97.28 23  A 1 
ATOM   204  C  C   . GLU   A 1 23  ? 18.920  10.895  -6.958  1.00 97.16 23  A 1 
ATOM   205  O  O   . GLU   A 1 23  ? 19.770  10.378  -6.228  1.00 96.54 23  A 1 
ATOM   206  C  CB  . GLU   A 1 23  ? 17.666  12.716  -5.755  1.00 97.16 23  A 1 
ATOM   207  C  CG  . GLU   A 1 23  ? 17.645  14.189  -5.301  1.00 95.44 23  A 1 
ATOM   208  C  CD  . GLU   A 1 23  ? 16.365  14.550  -4.523  1.00 94.89 23  A 1 
ATOM   209  O  OE1 . GLU   A 1 23  ? 16.116  15.759  -4.322  1.00 88.78 23  A 1 
ATOM   210  O  OE2 . GLU   A 1 23  ? 15.580  13.634  -4.166  1.00 90.02 23  A 1 
ATOM   211  N  N   . MET   A 1 24  ? 18.239  10.169  -7.846  1.00 97.20 24  A 1 
ATOM   212  C  CA  . MET   A 1 24  ? 18.533  8.748   -8.081  1.00 96.87 24  A 1 
ATOM   213  C  C   . MET   A 1 24  ? 19.937  8.544   -8.674  1.00 96.93 24  A 1 
ATOM   214  O  O   . MET   A 1 24  ? 20.599  7.572   -8.318  1.00 96.17 24  A 1 
ATOM   215  C  CB  . MET   A 1 24  ? 17.472  8.082   -8.970  1.00 96.51 24  A 1 
ATOM   216  C  CG  . MET   A 1 24  ? 16.130  7.893   -8.237  1.00 95.37 24  A 1 
ATOM   217  S  SD  . MET   A 1 24  ? 14.893  6.866   -9.096  1.00 95.26 24  A 1 
ATOM   218  C  CE  . MET   A 1 24  ? 14.633  7.771   -10.632 1.00 87.70 24  A 1 
ATOM   219  N  N   . HIS   A 1 25  ? 20.445  9.492   -9.468  1.00 96.89 25  A 1 
ATOM   220  C  CA  . HIS   A 1 25  ? 21.825  9.465   -9.984  1.00 96.18 25  A 1 
ATOM   221  C  C   . HIS   A 1 25  ? 22.895  9.712   -8.913  1.00 96.01 25  A 1 
ATOM   222  O  O   . HIS   A 1 25  ? 24.075  9.455   -9.140  1.00 93.94 25  A 1 
ATOM   223  C  CB  . HIS   A 1 25  ? 21.973  10.479  -11.118 1.00 95.08 25  A 1 
ATOM   224  C  CG  . HIS   A 1 25  ? 21.357  10.011  -12.396 1.00 95.29 25  A 1 
ATOM   225  N  ND1 . HIS   A 1 25  ? 21.879  9.023   -13.207 1.00 87.50 25  A 1 
ATOM   226  C  CD2 . HIS   A 1 25  ? 20.212  10.465  -12.998 1.00 87.69 25  A 1 
ATOM   227  C  CE1 . HIS   A 1 25  ? 21.070  8.894   -14.269 1.00 90.34 25  A 1 
ATOM   228  N  NE2 . HIS   A 1 25  ? 20.048  9.755   -14.182 1.00 91.27 25  A 1 
ATOM   229  N  N   . HIS   A 1 26  ? 22.508  10.181  -7.726  1.00 96.34 26  A 1 
ATOM   230  C  CA  . HIS   A 1 26  ? 23.393  10.329  -6.570  1.00 95.68 26  A 1 
ATOM   231  C  C   . HIS   A 1 26  ? 23.297  9.145   -5.594  1.00 95.89 26  A 1 
ATOM   232  O  O   . HIS   A 1 26  ? 23.892  9.173   -4.519  1.00 93.45 26  A 1 
ATOM   233  C  CB  . HIS   A 1 26  ? 23.091  11.669  -5.885  1.00 94.46 26  A 1 
ATOM   234  C  CG  . HIS   A 1 26  ? 23.211  12.856  -6.805  1.00 92.66 26  A 1 
ATOM   235  N  ND1 . HIS   A 1 26  ? 22.207  13.735  -7.145  1.00 80.18 26  A 1 
ATOM   236  C  CD2 . HIS   A 1 26  ? 24.334  13.268  -7.476  1.00 78.64 26  A 1 
ATOM   237  C  CE1 . HIS   A 1 26  ? 22.710  14.643  -8.002  1.00 80.99 26  A 1 
ATOM   238  N  NE2 . HIS   A 1 26  ? 24.006  14.397  -8.214  1.00 82.59 26  A 1 
ATOM   239  N  N   . THR   A 1 27  ? 22.535  8.104   -5.939  1.00 95.07 27  A 1 
ATOM   240  C  CA  . THR   A 1 27  ? 22.320  6.933   -5.083  1.00 95.06 27  A 1 
ATOM   241  C  C   . THR   A 1 27  ? 23.082  5.731   -5.644  1.00 95.58 27  A 1 
ATOM   242  O  O   . THR   A 1 27  ? 22.669  5.177   -6.663  1.00 94.67 27  A 1 
ATOM   243  C  CB  . THR   A 1 27  ? 20.826  6.624   -4.938  1.00 94.12 27  A 1 
ATOM   244  O  OG1 . THR   A 1 27  ? 20.128  7.777   -4.515  1.00 90.00 27  A 1 
ATOM   245  C  CG2 . THR   A 1 27  ? 20.582  5.547   -3.882  1.00 90.08 27  A 1 
ATOM   246  N  N   . PRO   A 1 28  ? 24.189  5.304   -4.992  1.00 94.53 28  A 1 
ATOM   247  C  CA  . PRO   A 1 28  ? 24.981  4.176   -5.466  1.00 93.56 28  A 1 
ATOM   248  C  C   . PRO   A 1 28  ? 24.240  2.850   -5.270  1.00 94.21 28  A 1 
ATOM   249  O  O   . PRO   A 1 28  ? 23.383  2.710   -4.393  1.00 92.33 28  A 1 
ATOM   250  C  CB  . PRO   A 1 28  ? 26.284  4.236   -4.661  1.00 91.64 28  A 1 
ATOM   251  C  CG  . PRO   A 1 28  ? 25.838  4.838   -3.328  1.00 91.24 28  A 1 
ATOM   252  C  CD  . PRO   A 1 28  ? 24.763  5.833   -3.752  1.00 94.56 28  A 1 
ATOM   253  N  N   . GLN   A 1 29  ? 24.635  1.845   -6.054  1.00 95.09 29  A 1 
ATOM   254  C  CA  . GLN   A 1 29  ? 24.184  0.462   -5.936  1.00 94.51 29  A 1 
ATOM   255  C  C   . GLN   A 1 29  ? 25.384  -0.474  -5.788  1.00 94.60 29  A 1 
ATOM   256  O  O   . GLN   A 1 29  ? 26.524  -0.076  -6.042  1.00 92.53 29  A 1 
ATOM   257  C  CB  . GLN   A 1 29  ? 23.309  0.088   -7.142  1.00 92.17 29  A 1 
ATOM   258  C  CG  . GLN   A 1 29  ? 22.060  0.970   -7.236  1.00 91.00 29  A 1 
ATOM   259  C  CD  . GLN   A 1 29  ? 21.095  0.484   -8.310  1.00 93.86 29  A 1 
ATOM   260  O  OE1 . GLN   A 1 29  ? 20.006  0.043   -8.012  1.00 85.16 29  A 1 
ATOM   261  N  NE2 . GLN   A 1 29  ? 21.467  0.551   -9.576  1.00 85.42 29  A 1 
ATOM   262  N  N   . ASP   A 1 30  ? 25.141  -1.705  -5.346  1.00 92.64 30  A 1 
ATOM   263  C  CA  . ASP   A 1 30  ? 26.208  -2.691  -5.203  1.00 90.67 30  A 1 
ATOM   264  C  C   . ASP   A 1 30  ? 26.682  -3.154  -6.591  1.00 90.71 30  A 1 
ATOM   265  O  O   . ASP   A 1 30  ? 25.877  -3.713  -7.341  1.00 87.87 30  A 1 
ATOM   266  C  CB  . ASP   A 1 30  ? 25.740  -3.869  -4.340  1.00 87.17 30  A 1 
ATOM   267  C  CG  . ASP   A 1 30  ? 26.936  -4.663  -3.806  1.00 84.86 30  A 1 
ATOM   268  O  OD1 . ASP   A 1 30  ? 27.811  -5.019  -4.618  1.00 79.15 30  A 1 
ATOM   269  O  OD2 . ASP   A 1 30  ? 27.002  -4.854  -2.564  1.00 80.49 30  A 1 
ATOM   270  N  N   . PRO   A 1 31  ? 27.965  -2.968  -6.941  1.00 91.80 31  A 1 
ATOM   271  C  CA  . PRO   A 1 31  ? 28.479  -3.359  -8.255  1.00 89.96 31  A 1 
ATOM   272  C  C   . PRO   A 1 31  ? 28.343  -4.856  -8.564  1.00 89.86 31  A 1 
ATOM   273  O  O   . PRO   A 1 31  ? 28.348  -5.233  -9.732  1.00 85.53 31  A 1 
ATOM   274  C  CB  . PRO   A 1 31  ? 29.952  -2.937  -8.261  1.00 87.44 31  A 1 
ATOM   275  C  CG  . PRO   A 1 31  ? 30.027  -1.829  -7.218  1.00 87.14 31  A 1 
ATOM   276  C  CD  . PRO   A 1 31  ? 28.999  -2.268  -6.186  1.00 91.52 31  A 1 
ATOM   277  N  N   . GLU   A 1 32  ? 28.224  -5.720  -7.543  1.00 89.99 32  A 1 
ATOM   278  C  CA  . GLU   A 1 32  ? 28.033  -7.164  -7.725  1.00 88.00 32  A 1 
ATOM   279  C  C   . GLU   A 1 32  ? 26.664  -7.483  -8.362  1.00 87.90 32  A 1 
ATOM   280  O  O   . GLU   A 1 32  ? 26.529  -8.441  -9.119  1.00 83.86 32  A 1 
ATOM   281  C  CB  . GLU   A 1 32  ? 28.210  -7.864  -6.359  1.00 85.32 32  A 1 
ATOM   282  C  CG  . GLU   A 1 32  ? 28.288  -9.400  -6.460  1.00 73.76 32  A 1 
ATOM   283  C  CD  . GLU   A 1 32  ? 28.529  -10.123 -5.108  1.00 67.76 32  A 1 
ATOM   284  O  OE1 . GLU   A 1 32  ? 28.691  -11.359 -5.128  1.00 60.84 32  A 1 
ATOM   285  O  OE2 . GLU   A 1 32  ? 28.541  -9.487  -4.024  1.00 62.03 32  A 1 
ATOM   286  N  N   . HIS   A 1 33  ? 25.660  -6.660  -8.084  1.00 89.50 33  A 1 
ATOM   287  C  CA  . HIS   A 1 33  ? 24.285  -6.844  -8.561  1.00 88.08 33  A 1 
ATOM   288  C  C   . HIS   A 1 33  ? 23.843  -5.810  -9.598  1.00 89.72 33  A 1 
ATOM   289  O  O   . HIS   A 1 33  ? 22.891  -6.065  -10.339 1.00 84.75 33  A 1 
ATOM   290  C  CB  . HIS   A 1 33  ? 23.348  -6.838  -7.354  1.00 84.91 33  A 1 
ATOM   291  C  CG  . HIS   A 1 33  ? 23.626  -7.959  -6.388  1.00 81.63 33  A 1 
ATOM   292  N  ND1 . HIS   A 1 33  ? 23.792  -9.291  -6.711  1.00 72.20 33  A 1 
ATOM   293  C  CD2 . HIS   A 1 33  ? 23.790  -7.866  -5.022  1.00 71.09 33  A 1 
ATOM   294  C  CE1 . HIS   A 1 33  ? 24.059  -9.969  -5.579  1.00 72.56 33  A 1 
ATOM   295  N  NE2 . HIS   A 1 33  ? 24.051  -9.141  -4.523  1.00 73.89 33  A 1 
ATOM   296  N  N   . HIS   A 1 34  ? 24.513  -4.665  -9.637  1.00 90.06 34  A 1 
ATOM   297  C  CA  . HIS   A 1 34  ? 24.199  -3.508  -10.470 1.00 92.44 34  A 1 
ATOM   298  C  C   . HIS   A 1 34  ? 25.482  -2.929  -11.082 1.00 93.04 34  A 1 
ATOM   299  O  O   . HIS   A 1 34  ? 25.943  -1.840  -10.734 1.00 89.92 34  A 1 
ATOM   300  C  CB  . HIS   A 1 34  ? 23.436  -2.482  -9.630  1.00 91.33 34  A 1 
ATOM   301  C  CG  . HIS   A 1 34  ? 22.039  -2.912  -9.282  1.00 92.21 34  A 1 
ATOM   302  N  ND1 . HIS   A 1 34  ? 20.952  -2.813  -10.122 1.00 87.64 34  A 1 
ATOM   303  C  CD2 . HIS   A 1 34  ? 21.585  -3.464  -8.106  1.00 87.29 34  A 1 
ATOM   304  C  CE1 . HIS   A 1 34  ? 19.877  -3.283  -9.473  1.00 89.43 34  A 1 
ATOM   305  N  NE2 . HIS   A 1 34  ? 20.222  -3.692  -8.239  1.00 90.45 34  A 1 
ATOM   306  N  N   . GLY   A 1 35  ? 26.074  -3.673  -12.006 1.00 90.63 35  A 1 
ATOM   307  C  CA  . GLY   A 1 35  ? 27.280  -3.248  -12.725 1.00 88.93 35  A 1 
ATOM   308  C  C   . GLY   A 1 35  ? 27.068  -2.037  -13.637 1.00 90.92 35  A 1 
ATOM   309  O  O   . GLY   A 1 35  ? 28.044  -1.426  -14.072 1.00 86.66 35  A 1 
ATOM   310  N  N   . GLU   A 1 36  ? 25.821  -1.669  -13.913 1.00 94.09 36  A 1 
ATOM   311  C  CA  . GLU   A 1 36  ? 25.454  -0.497  -14.713 1.00 92.86 36  A 1 
ATOM   312  C  C   . GLU   A 1 36  ? 25.704  0.840   -13.995 1.00 93.90 36  A 1 
ATOM   313  O  O   . GLU   A 1 36  ? 25.900  1.854   -14.665 1.00 90.31 36  A 1 
ATOM   314  C  CB  . GLU   A 1 36  ? 23.998  -0.611  -15.198 1.00 90.43 36  A 1 
ATOM   315  C  CG  . GLU   A 1 36  ? 22.879  -0.415  -14.142 1.00 88.08 36  A 1 
ATOM   316  C  CD  . GLU   A 1 36  ? 22.681  -1.581  -13.154 1.00 90.21 36  A 1 
ATOM   317  O  OE1 . GLU   A 1 36  ? 21.852  -1.429  -12.235 1.00 85.22 36  A 1 
ATOM   318  O  OE2 . GLU   A 1 36  ? 23.332  -2.644  -13.287 1.00 89.95 36  A 1 
ATOM   319  N  N   . GLY   A 1 37  ? 25.721  0.861   -12.656 1.00 92.23 37  A 1 
ATOM   320  C  CA  . GLY   A 1 37  ? 26.018  2.060   -11.870 1.00 92.50 37  A 1 
ATOM   321  C  C   . GLY   A 1 37  ? 24.930  2.453   -10.874 1.00 94.58 37  A 1 
ATOM   322  O  O   . GLY   A 1 37  ? 24.433  1.622   -10.109 1.00 91.54 37  A 1 
ATOM   323  N  N   . ASP   A 1 38  ? 24.596  3.749   -10.834 1.00 95.32 38  A 1 
ATOM   324  C  CA  . ASP   A 1 38  ? 23.659  4.312   -9.862  1.00 95.77 38  A 1 
ATOM   325  C  C   . ASP   A 1 38  ? 22.183  3.972   -10.167 1.00 96.87 38  A 1 
ATOM   326  O  O   . ASP   A 1 38  ? 21.834  3.437   -11.220 1.00 96.17 38  A 1 
ATOM   327  C  CB  . ASP   A 1 38  ? 23.917  5.824   -9.722  1.00 94.24 38  A 1 
ATOM   328  C  CG  . ASP   A 1 38  ? 23.597  6.639   -10.981 1.00 94.43 38  A 1 
ATOM   329  O  OD1 . ASP   A 1 38  ? 22.453  6.550   -11.476 1.00 89.98 38  A 1 
ATOM   330  O  OD2 . ASP   A 1 38  ? 24.473  7.404   -11.434 1.00 90.18 38  A 1 
ATOM   331  N  N   . VAL   A 1 39  ? 21.297  4.289   -9.225  1.00 96.55 39  A 1 
ATOM   332  C  CA  . VAL   A 1 39  ? 19.850  4.025   -9.339  1.00 96.98 39  A 1 
ATOM   333  C  C   . VAL   A 1 39  ? 19.221  4.760   -10.530 1.00 97.49 39  A 1 
ATOM   334  O  O   . VAL   A 1 39  ? 18.256  4.267   -11.116 1.00 97.23 39  A 1 
ATOM   335  C  CB  . VAL   A 1 39  ? 19.128  4.418   -8.035  1.00 96.54 39  A 1 
ATOM   336  C  CG1 . VAL   A 1 39  ? 17.619  4.175   -8.082  1.00 94.49 39  A 1 
ATOM   337  C  CG2 . VAL   A 1 39  ? 19.669  3.629   -6.833  1.00 94.92 39  A 1 
ATOM   338  N  N   . GLY   A 1 40  ? 19.742  5.929   -10.906 1.00 97.03 40  A 1 
ATOM   339  C  CA  . GLY   A 1 40  ? 19.265  6.684   -12.066 1.00 97.08 40  A 1 
ATOM   340  C  C   . GLY   A 1 40  ? 19.574  5.961   -13.376 1.00 97.66 40  A 1 
ATOM   341  O  O   . GLY   A 1 40  ? 18.674  5.747   -14.184 1.00 97.33 40  A 1 
ATOM   342  N  N   . VAL   A 1 41  ? 20.828  5.514   -13.542 1.00 97.40 41  A 1 
ATOM   343  C  CA  . VAL   A 1 41  ? 21.260  4.716   -14.703 1.00 97.45 41  A 1 
ATOM   344  C  C   . VAL   A 1 41  ? 20.437  3.433   -14.805 1.00 97.77 41  A 1 
ATOM   345  O  O   . VAL   A 1 41  ? 19.887  3.142   -15.867 1.00 97.40 41  A 1 
ATOM   346  C  CB  . VAL   A 1 41  ? 22.766  4.388   -14.622 1.00 96.89 41  A 1 
ATOM   347  C  CG1 . VAL   A 1 41  ? 23.217  3.478   -15.768 1.00 94.07 41  A 1 
ATOM   348  C  CG2 . VAL   A 1 41  ? 23.616  5.661   -14.691 1.00 94.73 41  A 1 
ATOM   349  N  N   . HIS   A 1 42  ? 20.288  2.710   -13.693 1.00 97.14 42  A 1 
ATOM   350  C  CA  . HIS   A 1 42  ? 19.449  1.513   -13.624 1.00 97.52 42  A 1 
ATOM   351  C  C   . HIS   A 1 42  ? 18.016  1.804   -14.082 1.00 97.85 42  A 1 
ATOM   352  O  O   . HIS   A 1 42  ? 17.515  1.166   -15.003 1.00 97.50 42  A 1 
ATOM   353  C  CB  . HIS   A 1 42  ? 19.472  0.964   -12.193 1.00 97.09 42  A 1 
ATOM   354  C  CG  . HIS   A 1 42  ? 18.489  -0.156  -11.974 1.00 97.18 42  A 1 
ATOM   355  N  ND1 . HIS   A 1 42  ? 18.472  -1.364  -12.639 1.00 94.20 42  A 1 
ATOM   356  C  CD2 . HIS   A 1 42  ? 17.418  -0.154  -11.112 1.00 94.63 42  A 1 
ATOM   357  C  CE1 . HIS   A 1 42  ? 17.420  -2.067  -12.184 1.00 95.18 42  A 1 
ATOM   358  N  NE2 . HIS   A 1 42  ? 16.759  -1.365  -11.262 1.00 95.14 42  A 1 
ATOM   359  N  N   . THR   A 1 43  ? 17.371  2.817   -13.504 1.00 98.09 43  A 1 
ATOM   360  C  CA  . THR   A 1 43  ? 15.974  3.151   -13.821 1.00 98.20 43  A 1 
ATOM   361  C  C   . THR   A 1 43  ? 15.785  3.518   -15.298 1.00 98.30 43  A 1 
ATOM   362  O  O   . THR   A 1 43  ? 14.805  3.094   -15.912 1.00 98.14 43  A 1 
ATOM   363  C  CB  . THR   A 1 43  ? 15.466  4.283   -12.917 1.00 98.03 43  A 1 
ATOM   364  O  OG1 . THR   A 1 43  ? 15.596  3.925   -11.557 1.00 96.51 43  A 1 
ATOM   365  C  CG2 . THR   A 1 43  ? 13.982  4.587   -13.138 1.00 96.91 43  A 1 
ATOM   366  N  N   . GLU   A 1 44  ? 16.719  4.264   -15.897 1.00 98.19 44  A 1 
ATOM   367  C  CA  . GLU   A 1 44  ? 16.687  4.567   -17.333 1.00 98.19 44  A 1 
ATOM   368  C  C   . GLU   A 1 44  ? 16.787  3.288   -18.180 1.00 98.24 44  A 1 
ATOM   369  O  O   . GLU   A 1 44  ? 16.009  3.094   -19.118 1.00 98.04 44  A 1 
ATOM   370  C  CB  . GLU   A 1 44  ? 17.808  5.557   -17.697 1.00 97.94 44  A 1 
ATOM   371  C  CG  . GLU   A 1 44  ? 17.729  5.972   -19.183 1.00 96.51 44  A 1 
ATOM   372  C  CD  . GLU   A 1 44  ? 18.758  7.031   -19.616 1.00 95.43 44  A 1 
ATOM   373  O  OE1 . GLU   A 1 44  ? 18.537  7.634   -20.694 1.00 90.92 44  A 1 
ATOM   374  O  OE2 . GLU   A 1 44  ? 19.749  7.276   -18.893 1.00 91.62 44  A 1 
ATOM   375  N  N   . MET   A 1 45  ? 17.704  2.382   -17.823 1.00 98.16 45  A 1 
ATOM   376  C  CA  . MET   A 1 45  ? 17.866  1.104   -18.518 1.00 97.98 45  A 1 
ATOM   377  C  C   . MET   A 1 45  ? 16.617  0.225   -18.398 1.00 98.09 45  A 1 
ATOM   378  O  O   . MET   A 1 45  ? 16.206  -0.376  -19.388 1.00 97.81 45  A 1 
ATOM   379  C  CB  . MET   A 1 45  ? 19.093  0.360   -17.981 1.00 97.55 45  A 1 
ATOM   380  C  CG  . MET   A 1 45  ? 20.413  1.011   -18.412 1.00 95.41 45  A 1 
ATOM   381  S  SD  . MET   A 1 45  ? 21.906  0.215   -17.747 1.00 93.36 45  A 1 
ATOM   382  C  CE  . MET   A 1 45  ? 21.775  -1.456  -18.437 1.00 83.30 45  A 1 
ATOM   383  N  N   . VAL   A 1 46  ? 15.976  0.184   -17.222 1.00 98.32 46  A 1 
ATOM   384  C  CA  . VAL   A 1 46  ? 14.728  -0.570  -17.009 1.00 98.32 46  A 1 
ATOM   385  C  C   . VAL   A 1 46  ? 13.590  -0.012  -17.867 1.00 98.38 46  A 1 
ATOM   386  O  O   . VAL   A 1 46  ? 12.863  -0.781  -18.501 1.00 98.28 46  A 1 
ATOM   387  C  CB  . VAL   A 1 46  ? 14.336  -0.599  -15.517 1.00 98.16 46  A 1 
ATOM   388  C  CG1 . VAL   A 1 46  ? 13.029  -1.364  -15.295 1.00 97.27 46  A 1 
ATOM   389  C  CG2 . VAL   A 1 46  ? 15.388  -1.306  -14.657 1.00 97.58 46  A 1 
ATOM   390  N  N   . LEU   A 1 47  ? 13.451  1.320   -17.952 1.00 98.59 47  A 1 
ATOM   391  C  CA  . LEU   A 1 47  ? 12.464  1.962   -18.828 1.00 98.52 47  A 1 
ATOM   392  C  C   . LEU   A 1 47  ? 12.721  1.648   -20.306 1.00 98.48 47  A 1 
ATOM   393  O  O   . LEU   A 1 47  ? 11.782  1.335   -21.042 1.00 98.25 47  A 1 
ATOM   394  C  CB  . LEU   A 1 47  ? 12.486  3.482   -18.603 1.00 98.38 47  A 1 
ATOM   395  C  CG  . LEU   A 1 47  ? 11.829  3.933   -17.286 1.00 97.64 47  A 1 
ATOM   396  C  CD1 . LEU   A 1 47  ? 12.150  5.407   -17.039 1.00 96.88 47  A 1 
ATOM   397  C  CD2 . LEU   A 1 47  ? 10.310  3.783   -17.339 1.00 96.69 47  A 1 
ATOM   398  N  N   . ASN   A 1 48  ? 13.985  1.693   -20.734 1.00 98.48 48  A 1 
ATOM   399  C  CA  . ASN   A 1 48  ? 14.373  1.364   -22.105 1.00 98.29 48  A 1 
ATOM   400  C  C   . ASN   A 1 48  ? 14.136  -0.118  -22.428 1.00 98.27 48  A 1 
ATOM   401  O  O   . ASN   A 1 48  ? 13.677  -0.431  -23.525 1.00 97.79 48  A 1 
ATOM   402  C  CB  . ASN   A 1 48  ? 15.843  1.760   -22.323 1.00 97.97 48  A 1 
ATOM   403  C  CG  . ASN   A 1 48  ? 16.051  3.267   -22.386 1.00 96.62 48  A 1 
ATOM   404  O  OD1 . ASN   A 1 48  ? 15.172  4.034   -22.740 1.00 91.60 48  A 1 
ATOM   405  N  ND2 . ASN   A 1 48  ? 17.245  3.727   -22.082 1.00 90.56 48  A 1 
ATOM   406  N  N   . ALA   A 1 49  ? 14.393  -1.025  -21.480 1.00 98.39 49  A 1 
ATOM   407  C  CA  . ALA   A 1 49  ? 14.082  -2.444  -21.639 1.00 98.27 49  A 1 
ATOM   408  C  C   . ALA   A 1 49  ? 12.566  -2.679  -21.739 1.00 98.36 49  A 1 
ATOM   409  O  O   . ALA   A 1 49  ? 12.111  -3.350  -22.668 1.00 98.03 49  A 1 
ATOM   410  C  CB  . ALA   A 1 49  ? 14.710  -3.224  -20.479 1.00 97.94 49  A 1 
ATOM   411  N  N   . LEU   A 1 50  ? 11.776  -2.058  -20.853 1.00 98.57 50  A 1 
ATOM   412  C  CA  . LEU   A 1 50  ? 10.320  -2.218  -20.788 1.00 98.57 50  A 1 
ATOM   413  C  C   . LEU   A 1 50  ? 9.641   -1.972  -22.140 1.00 98.57 50  A 1 
ATOM   414  O  O   . LEU   A 1 50  ? 8.851   -2.800  -22.598 1.00 98.32 50  A 1 
ATOM   415  C  CB  . LEU   A 1 50  ? 9.761   -1.259  -19.721 1.00 98.49 50  A 1 
ATOM   416  C  CG  . LEU   A 1 50  ? 8.224   -1.303  -19.588 1.00 98.19 50  A 1 
ATOM   417  C  CD1 . LEU   A 1 50  ? 7.753   -2.624  -18.987 1.00 97.69 50  A 1 
ATOM   418  C  CD2 . LEU   A 1 50  ? 7.737   -0.149  -18.714 1.00 97.59 50  A 1 
ATOM   419  N  N   . ILE   A 1 51  ? 9.961   -0.862  -22.806 1.00 98.34 51  A 1 
ATOM   420  C  CA  . ILE   A 1 51  ? 9.316   -0.474  -24.072 1.00 98.02 51  A 1 
ATOM   421  C  C   . ILE   A 1 51  ? 9.649   -1.412  -25.242 1.00 98.11 51  A 1 
ATOM   422  O  O   . ILE   A 1 51  ? 8.955   -1.383  -26.260 1.00 97.43 51  A 1 
ATOM   423  C  CB  . ILE   A 1 51  ? 9.621   0.995   -24.433 1.00 97.07 51  A 1 
ATOM   424  C  CG1 . ILE   A 1 51  ? 11.126  1.226   -24.681 1.00 91.47 51  A 1 
ATOM   425  C  CG2 . ILE   A 1 51  ? 9.060   1.934   -23.339 1.00 90.11 51  A 1 
ATOM   426  C  CD1 . ILE   A 1 51  ? 11.483  2.615   -25.224 1.00 88.33 51  A 1 
ATOM   427  N  N   . THR   A 1 52  ? 10.689  -2.246  -25.106 1.00 98.08 52  A 1 
ATOM   428  C  CA  . THR   A 1 52  ? 11.062  -3.247  -26.118 1.00 97.73 52  A 1 
ATOM   429  C  C   . THR   A 1 52  ? 10.308  -4.567  -25.961 1.00 97.98 52  A 1 
ATOM   430  O  O   . THR   A 1 52  ? 10.239  -5.338  -26.919 1.00 97.24 52  A 1 
ATOM   431  C  CB  . THR   A 1 52  ? 12.572  -3.526  -26.149 1.00 96.70 52  A 1 
ATOM   432  O  OG1 . THR   A 1 52  ? 13.020  -4.230  -25.015 1.00 91.34 52  A 1 
ATOM   433  C  CG2 . THR   A 1 52  ? 13.415  -2.261  -26.316 1.00 89.02 52  A 1 
ATOM   434  N  N   . LEU   A 1 53  ? 9.712   -4.830  -24.788 1.00 98.00 53  A 1 
ATOM   435  C  CA  . LEU   A 1 53  ? 9.029   -6.091  -24.508 1.00 98.01 53  A 1 
ATOM   436  C  C   . LEU   A 1 53  ? 7.727   -6.202  -25.324 1.00 98.28 53  A 1 
ATOM   437  O  O   . LEU   A 1 53  ? 6.861   -5.329  -25.219 1.00 98.10 53  A 1 
ATOM   438  C  CB  . LEU   A 1 53  ? 8.752   -6.227  -23.000 1.00 97.70 53  A 1 
ATOM   439  C  CG  . LEU   A 1 53  ? 10.017  -6.323  -22.117 1.00 96.99 53  A 1 
ATOM   440  C  CD1 . LEU   A 1 53  ? 9.619   -6.374  -20.640 1.00 95.71 53  A 1 
ATOM   441  C  CD2 . LEU   A 1 53  ? 10.849  -7.570  -22.426 1.00 95.21 53  A 1 
ATOM   442  N  N   . PRO   A 1 54  ? 7.531   -7.297  -26.102 1.00 98.22 54  A 1 
ATOM   443  C  CA  . PRO   A 1 54  ? 6.308   -7.495  -26.887 1.00 98.12 54  A 1 
ATOM   444  C  C   . PRO   A 1 54  ? 5.039   -7.476  -26.034 1.00 98.26 54  A 1 
ATOM   445  O  O   . PRO   A 1 54  ? 4.036   -6.880  -26.427 1.00 97.91 54  A 1 
ATOM   446  C  CB  . PRO   A 1 54  ? 6.489   -8.847  -27.583 1.00 97.65 54  A 1 
ATOM   447  C  CG  . PRO   A 1 54  ? 8.003   -9.014  -27.672 1.00 95.33 54  A 1 
ATOM   448  C  CD  . PRO   A 1 54  ? 8.497   -8.355  -26.387 1.00 97.70 54  A 1 
ATOM   449  N  N   . GLU   A 1 55  ? 5.084   -8.078  -24.836 1.00 98.01 55  A 1 
ATOM   450  C  CA  . GLU   A 1 55  ? 3.944   -8.104  -23.909 1.00 97.71 55  A 1 
ATOM   451  C  C   . GLU   A 1 55  ? 3.570   -6.701  -23.414 1.00 97.92 55  A 1 
ATOM   452  O  O   . GLU   A 1 55  ? 2.385   -6.398  -23.261 1.00 97.49 55  A 1 
ATOM   453  C  CB  . GLU   A 1 55  ? 4.246   -9.020  -22.716 1.00 97.00 55  A 1 
ATOM   454  C  CG  . GLU   A 1 55  ? 4.450   -10.497 -23.110 1.00 88.19 55  A 1 
ATOM   455  C  CD  . GLU   A 1 55  ? 5.746   -11.114 -22.567 1.00 81.56 55  A 1 
ATOM   456  O  OE1 . GLU   A 1 55  ? 5.778   -12.356 -22.471 1.00 72.35 55  A 1 
ATOM   457  O  OE2 . GLU   A 1 55  ? 6.701   -10.344 -22.304 1.00 73.20 55  A 1 
ATOM   458  N  N   . PHE   A 1 56  ? 4.551   -5.807  -23.217 1.00 98.40 56  A 1 
ATOM   459  C  CA  . PHE   A 1 56  ? 4.289   -4.402  -22.899 1.00 98.56 56  A 1 
ATOM   460  C  C   . PHE   A 1 56  ? 3.617   -3.679  -24.071 1.00 98.63 56  A 1 
ATOM   461  O  O   . PHE   A 1 56  ? 2.614   -2.986  -23.881 1.00 98.48 56  A 1 
ATOM   462  C  CB  . PHE   A 1 56  ? 5.589   -3.693  -22.511 1.00 98.50 56  A 1 
ATOM   463  C  CG  . PHE   A 1 56  ? 5.407   -2.210  -22.256 1.00 98.58 56  A 1 
ATOM   464  C  CD1 . PHE   A 1 56  ? 5.704   -1.267  -23.261 1.00 98.24 56  A 1 
ATOM   465  C  CD2 . PHE   A 1 56  ? 4.904   -1.762  -21.020 1.00 98.27 56  A 1 
ATOM   466  C  CE1 . PHE   A 1 56  ? 5.512   0.106   -23.025 1.00 97.90 56  A 1 
ATOM   467  C  CE2 . PHE   A 1 56  ? 4.714   -0.390  -20.778 1.00 97.84 56  A 1 
ATOM   468  C  CZ  . PHE   A 1 56  ? 5.020   0.542   -21.781 1.00 98.01 56  A 1 
ATOM   469  N  N   . GLN   A 1 57  ? 4.129   -3.867  -25.284 1.00 98.61 57  A 1 
ATOM   470  C  CA  . GLN   A 1 57  ? 3.609   -3.222  -26.496 1.00 98.50 57  A 1 
ATOM   471  C  C   . GLN   A 1 57  ? 2.162   -3.636  -26.816 1.00 98.46 57  A 1 
ATOM   472  O  O   . GLN   A 1 57  ? 1.415   -2.855  -27.407 1.00 98.05 57  A 1 
ATOM   473  C  CB  . GLN   A 1 57  ? 4.524   -3.564  -27.679 1.00 98.30 57  A 1 
ATOM   474  C  CG  . GLN   A 1 57  ? 5.927   -2.947  -27.540 1.00 97.29 57  A 1 
ATOM   475  C  CD  . GLN   A 1 57  ? 6.900   -3.439  -28.616 1.00 96.63 57  A 1 
ATOM   476  O  OE1 . GLN   A 1 57  ? 6.553   -4.160  -29.539 1.00 91.66 57  A 1 
ATOM   477  N  NE2 . GLN   A 1 57  ? 8.158   -3.068  -28.527 1.00 90.44 57  A 1 
ATOM   478  N  N   . GLN   A 1 58  ? 1.753   -4.839  -26.397 1.00 98.45 58  A 1 
ATOM   479  C  CA  . GLN   A 1 58  ? 0.388   -5.351  -26.565 1.00 98.19 58  A 1 
ATOM   480  C  C   . GLN   A 1 58  ? -0.595  -4.848  -25.494 1.00 98.21 58  A 1 
ATOM   481  O  O   . GLN   A 1 58  ? -1.807  -5.022  -25.651 1.00 97.45 58  A 1 
ATOM   482  C  CB  . GLN   A 1 58  ? 0.431   -6.882  -26.572 1.00 97.57 58  A 1 
ATOM   483  C  CG  . GLN   A 1 58  ? 1.130   -7.434  -27.829 1.00 91.08 58  A 1 
ATOM   484  C  CD  . GLN   A 1 58  ? 1.302   -8.954  -27.784 1.00 82.69 58  A 1 
ATOM   485  O  OE1 . GLN   A 1 58  ? 0.671   -9.669  -27.021 1.00 73.65 58  A 1 
ATOM   486  N  NE2 . GLN   A 1 58  ? 2.150   -9.506  -28.619 1.00 70.57 58  A 1 
ATOM   487  N  N   . LEU   A 1 59  ? -0.124  -4.226  -24.412 1.00 98.18 59  A 1 
ATOM   488  C  CA  . LEU   A 1 59  ? -1.009  -3.686  -23.383 1.00 98.10 59  A 1 
ATOM   489  C  C   . LEU   A 1 59  ? -1.860  -2.531  -23.936 1.00 98.22 59  A 1 
ATOM   490  O  O   . LEU   A 1 59  ? -1.391  -1.730  -24.746 1.00 98.00 59  A 1 
ATOM   491  C  CB  . LEU   A 1 59  ? -0.214  -3.204  -22.159 1.00 97.79 59  A 1 
ATOM   492  C  CG  . LEU   A 1 59  ? 0.484   -4.302  -21.337 1.00 96.93 59  A 1 
ATOM   493  C  CD1 . LEU   A 1 59  ? 1.291   -3.644  -20.215 1.00 96.23 59  A 1 
ATOM   494  C  CD2 . LEU   A 1 59  ? -0.506  -5.283  -20.701 1.00 96.03 59  A 1 
ATOM   495  N  N   . PRO   A 1 60  ? -3.090  -2.355  -23.419 1.00 98.08 60  A 1 
ATOM   496  C  CA  . PRO   A 1 60  ? -3.840  -1.125  -23.632 1.00 97.93 60  A 1 
ATOM   497  C  C   . PRO   A 1 60  ? -3.017  0.095   -23.208 1.00 98.21 60  A 1 
ATOM   498  O  O   . PRO   A 1 60  ? -2.353  0.068   -22.171 1.00 98.12 60  A 1 
ATOM   499  C  CB  . PRO   A 1 60  ? -5.112  -1.265  -22.790 1.00 97.21 60  A 1 
ATOM   500  C  CG  . PRO   A 1 60  ? -5.273  -2.778  -22.626 1.00 95.59 60  A 1 
ATOM   501  C  CD  . PRO   A 1 60  ? -3.833  -3.278  -22.585 1.00 97.47 60  A 1 
ATOM   502  N  N   . ALA   A 1 61  ? -3.113  1.202   -23.951 1.00 98.11 61  A 1 
ATOM   503  C  CA  . ALA   A 1 61  ? -2.285  2.390   -23.727 1.00 98.11 61  A 1 
ATOM   504  C  C   . ALA   A 1 61  ? -2.309  2.899   -22.271 1.00 98.30 61  A 1 
ATOM   505  O  O   . ALA   A 1 61  ? -1.273  3.271   -21.727 1.00 97.99 61  A 1 
ATOM   506  C  CB  . ALA   A 1 61  ? -2.743  3.476   -24.704 1.00 97.51 61  A 1 
ATOM   507  N  N   . GLN   A 1 62  ? -3.453  2.864   -21.593 1.00 98.13 62  A 1 
ATOM   508  C  CA  . GLN   A 1 62  ? -3.530  3.269   -20.183 1.00 98.21 62  A 1 
ATOM   509  C  C   . GLN   A 1 62  ? -2.739  2.342   -19.245 1.00 98.40 62  A 1 
ATOM   510  O  O   . GLN   A 1 62  ? -2.192  2.810   -18.244 1.00 98.28 62  A 1 
ATOM   511  C  CB  . GLN   A 1 62  ? -5.002  3.379   -19.756 1.00 97.74 62  A 1 
ATOM   512  C  CG  . GLN   A 1 62  ? -5.197  3.969   -18.343 1.00 96.43 62  A 1 
ATOM   513  C  CD  . GLN   A 1 62  ? -4.613  5.388   -18.240 1.00 97.42 62  A 1 
ATOM   514  O  OE1 . GLN   A 1 62  ? -5.280  6.370   -18.512 1.00 91.17 62  A 1 
ATOM   515  N  NE2 . GLN   A 1 62  ? -3.357  5.547   -17.888 1.00 90.96 62  A 1 
ATOM   516  N  N   . GLN   A 1 63  ? -2.662  1.046   -19.541 1.00 98.27 63  A 1 
ATOM   517  C  CA  . GLN   A 1 63  ? -1.851  0.105   -18.760 1.00 98.29 63  A 1 
ATOM   518  C  C   . GLN   A 1 63  ? -0.357  0.289   -19.040 1.00 98.53 63  A 1 
ATOM   519  O  O   . GLN   A 1 63  ? 0.439   0.168   -18.115 1.00 98.42 63  A 1 
ATOM   520  C  CB  . GLN   A 1 63  ? -2.264  -1.347  -19.045 1.00 97.71 63  A 1 
ATOM   521  C  CG  . GLN   A 1 63  ? -3.636  -1.699  -18.456 1.00 92.23 63  A 1 
ATOM   522  C  CD  . GLN   A 1 63  ? -3.999  -3.175  -18.650 1.00 86.99 63  A 1 
ATOM   523  O  OE1 . GLN   A 1 63  ? -3.494  -3.875  -19.508 1.00 77.59 63  A 1 
ATOM   524  N  NE2 . GLN   A 1 63  ? -4.903  -3.708  -17.858 1.00 73.24 63  A 1 
ATOM   525  N  N   . GLN   A 1 64  ? 0.018   0.644   -20.275 1.00 98.46 64  A 1 
ATOM   526  C  CA  . GLN   A 1 64  ? 1.400   1.016   -20.597 1.00 98.60 64  A 1 
ATOM   527  C  C   . GLN   A 1 64  ? 1.847   2.216   -19.750 1.00 98.65 64  A 1 
ATOM   528  O  O   . GLN   A 1 64  ? 2.886   2.155   -19.106 1.00 98.60 64  A 1 
ATOM   529  C  CB  . GLN   A 1 64  ? 1.552   1.337   -22.094 1.00 98.58 64  A 1 
ATOM   530  C  CG  . GLN   A 1 64  ? 1.292   0.130   -23.011 1.00 98.08 64  A 1 
ATOM   531  C  CD  . GLN   A 1 64  ? 1.465   0.471   -24.495 1.00 97.75 64  A 1 
ATOM   532  O  OE1 . GLN   A 1 64  ? 1.641   1.610   -24.897 1.00 92.16 64  A 1 
ATOM   533  N  NE2 . GLN   A 1 64  ? 1.398   -0.506  -25.371 1.00 92.05 64  A 1 
ATOM   534  N  N   . GLU   A 1 65  ? 1.030   3.267   -19.655 1.00 98.64 65  A 1 
ATOM   535  C  CA  . GLU   A 1 65  ? 1.342   4.458   -18.850 1.00 98.64 65  A 1 
ATOM   536  C  C   . GLU   A 1 65  ? 1.416   4.162   -17.342 1.00 98.71 65  A 1 
ATOM   537  O  O   . GLU   A 1 65  ? 2.272   4.702   -16.645 1.00 98.52 65  A 1 
ATOM   538  C  CB  . GLU   A 1 65  ? 0.302   5.552   -19.121 1.00 98.43 65  A 1 
ATOM   539  C  CG  . GLU   A 1 65  ? 0.329   6.110   -20.555 1.00 97.05 65  A 1 
ATOM   540  C  CD  . GLU   A 1 65  ? 1.651   6.801   -20.930 1.00 97.03 65  A 1 
ATOM   541  O  OE1 . GLU   A 1 65  ? 2.007   6.853   -22.123 1.00 92.76 65  A 1 
ATOM   542  O  OE2 . GLU   A 1 65  ? 2.344   7.351   -20.043 1.00 93.85 65  A 1 
ATOM   543  N  N   . VAL   A 1 66  ? 0.550   3.283   -16.822 1.00 98.68 66  A 1 
ATOM   544  C  CA  . VAL   A 1 66  ? 0.600   2.814   -15.425 1.00 98.74 66  A 1 
ATOM   545  C  C   . VAL   A 1 66  ? 1.906   2.070   -15.145 1.00 98.84 66  A 1 
ATOM   546  O  O   . VAL   A 1 66  ? 2.580   2.365   -14.157 1.00 98.77 66  A 1 
ATOM   547  C  CB  . VAL   A 1 66  ? -0.625  1.932   -15.100 1.00 98.50 66  A 1 
ATOM   548  C  CG1 . VAL   A 1 66  ? -0.476  1.100   -13.818 1.00 97.74 66  A 1 
ATOM   549  C  CG2 . VAL   A 1 66  ? -1.875  2.804   -14.929 1.00 97.82 66  A 1 
ATOM   550  N  N   . LEU   A 1 67  ? 2.279   1.127   -16.000 1.00 98.70 67  A 1 
ATOM   551  C  CA  . LEU   A 1 67  ? 3.481   0.320   -15.809 1.00 98.74 67  A 1 
ATOM   552  C  C   . LEU   A 1 67  ? 4.756   1.156   -15.981 1.00 98.82 67  A 1 
ATOM   553  O  O   . LEU   A 1 67  ? 5.668   1.044   -15.168 1.00 98.68 67  A 1 
ATOM   554  C  CB  . LEU   A 1 67  ? 3.420   -0.888  -16.760 1.00 98.44 67  A 1 
ATOM   555  C  CG  . LEU   A 1 67  ? 4.588   -1.880  -16.585 1.00 96.42 67  A 1 
ATOM   556  C  CD1 . LEU   A 1 67  ? 4.742   -2.386  -15.151 1.00 95.50 67  A 1 
ATOM   557  C  CD2 . LEU   A 1 67  ? 4.338   -3.096  -17.477 1.00 95.44 67  A 1 
ATOM   558  N  N   . TRP   A 1 68  ? 4.789   2.046   -16.972 1.00 98.78 68  A 1 
ATOM   559  C  CA  . TRP   A 1 68  ? 5.897   2.980   -17.180 1.00 98.81 68  A 1 
ATOM   560  C  C   . TRP   A 1 68  ? 6.114   3.880   -15.954 1.00 98.85 68  A 1 
ATOM   561  O  O   . TRP   A 1 68  ? 7.239   4.017   -15.472 1.00 98.80 68  A 1 
ATOM   562  C  CB  . TRP   A 1 68  ? 5.625   3.798   -18.448 1.00 98.71 68  A 1 
ATOM   563  C  CG  . TRP   A 1 68  ? 6.753   4.696   -18.855 1.00 98.58 68  A 1 
ATOM   564  C  CD1 . TRP   A 1 68  ? 7.720   4.382   -19.745 1.00 97.95 68  A 1 
ATOM   565  C  CD2 . TRP   A 1 68  ? 7.079   6.030   -18.351 1.00 98.43 68  A 1 
ATOM   566  N  NE1 . TRP   A 1 68  ? 8.635   5.420   -19.827 1.00 97.74 68  A 1 
ATOM   567  C  CE2 . TRP   A 1 68  ? 8.286   6.444   -18.974 1.00 98.13 68  A 1 
ATOM   568  C  CE3 . TRP   A 1 68  ? 6.484   6.907   -17.424 1.00 97.87 68  A 1 
ATOM   569  C  CZ2 . TRP   A 1 68  ? 8.906   7.677   -18.663 1.00 97.58 68  A 1 
ATOM   570  C  CZ3 . TRP   A 1 68  ? 7.100   8.141   -17.119 1.00 97.27 68  A 1 
ATOM   571  C  CH2 . TRP   A 1 68  ? 8.302   8.509   -17.726 1.00 97.20 68  A 1 
ATOM   572  N  N   . ALA   A 1 69  ? 5.044   4.433   -15.384 1.00 98.82 69  A 1 
ATOM   573  C  CA  . ALA   A 1 69  ? 5.127   5.236   -14.166 1.00 98.85 69  A 1 
ATOM   574  C  C   . ALA   A 1 69  ? 5.607   4.414   -12.956 1.00 98.89 69  A 1 
ATOM   575  O  O   . ALA   A 1 69  ? 6.402   4.907   -12.156 1.00 98.80 69  A 1 
ATOM   576  C  CB  . ALA   A 1 69  ? 3.751   5.862   -13.904 1.00 98.75 69  A 1 
ATOM   577  N  N   . ALA   A 1 70  ? 5.163   3.165   -12.829 1.00 98.84 70  A 1 
ATOM   578  C  CA  . ALA   A 1 70  ? 5.617   2.271   -11.767 1.00 98.84 70  A 1 
ATOM   579  C  C   . ALA   A 1 70  ? 7.115   1.956   -11.887 1.00 98.84 70  A 1 
ATOM   580  O  O   . ALA   A 1 70  ? 7.818   2.002   -10.882 1.00 98.67 70  A 1 
ATOM   581  C  CB  . ALA   A 1 70  ? 4.766   0.997   -11.784 1.00 98.73 70  A 1 
ATOM   582  N  N   . VAL   A 1 71  ? 7.614   1.707   -13.093 1.00 98.77 71  A 1 
ATOM   583  C  CA  . VAL   A 1 71  ? 9.047   1.500   -13.355 1.00 98.73 71  A 1 
ATOM   584  C  C   . VAL   A 1 71  ? 9.853   2.749   -13.018 1.00 98.77 71  A 1 
ATOM   585  O  O   . VAL   A 1 71  ? 10.838  2.643   -12.296 1.00 98.55 71  A 1 
ATOM   586  C  CB  . VAL   A 1 71  ? 9.288   1.052   -14.807 1.00 98.44 71  A 1 
ATOM   587  C  CG1 . VAL   A 1 71  ? 10.770  1.078   -15.190 1.00 97.18 71  A 1 
ATOM   588  C  CG2 . VAL   A 1 71  ? 8.795   -0.390  -14.992 1.00 97.43 71  A 1 
ATOM   589  N  N   . LEU   A 1 72  ? 9.415   3.934   -13.429 1.00 98.75 72  A 1 
ATOM   590  C  CA  . LEU   A 1 72  ? 10.105  5.185   -13.082 1.00 98.77 72  A 1 
ATOM   591  C  C   . LEU   A 1 72  ? 10.221  5.388   -11.561 1.00 98.76 72  A 1 
ATOM   592  O  O   . LEU   A 1 72  ? 11.183  5.984   -11.077 1.00 98.53 72  A 1 
ATOM   593  C  CB  . LEU   A 1 72  ? 9.362   6.358   -13.744 1.00 98.67 72  A 1 
ATOM   594  C  CG  . LEU   A 1 72  ? 10.013  7.740   -13.503 1.00 98.28 72  A 1 
ATOM   595  C  CD1 . LEU   A 1 72  ? 11.420  7.843   -14.092 1.00 97.84 72  A 1 
ATOM   596  C  CD2 . LEU   A 1 72  ? 9.153   8.835   -14.132 1.00 97.81 72  A 1 
ATOM   597  N  N   . LEU   A 1 73  ? 9.251   4.904   -10.791 1.00 98.78 73  A 1 
ATOM   598  C  CA  . LEU   A 1 73  ? 9.140   5.124   -9.348  1.00 98.72 73  A 1 
ATOM   599  C  C   . LEU   A 1 73  ? 9.603   3.941   -8.484  1.00 98.67 73  A 1 
ATOM   600  O  O   . LEU   A 1 73  ? 9.716   4.117   -7.272  1.00 98.06 73  A 1 
ATOM   601  C  CB  . LEU   A 1 73  ? 7.686   5.518   -9.030  1.00 98.53 73  A 1 
ATOM   602  C  CG  . LEU   A 1 73  ? 7.286   6.929   -9.513  1.00 98.19 73  A 1 
ATOM   603  C  CD1 . LEU   A 1 73  ? 5.771   7.098   -9.437  1.00 97.46 73  A 1 
ATOM   604  C  CD2 . LEU   A 1 73  ? 7.924   8.013   -8.636  1.00 97.09 73  A 1 
ATOM   605  N  N   . HIS   A 1 74  ? 9.861   2.750   -9.049  1.00 98.35 74  A 1 
ATOM   606  C  CA  . HIS   A 1 74  ? 10.024  1.512   -8.268  1.00 98.27 74  A 1 
ATOM   607  C  C   . HIS   A 1 74  ? 11.157  1.589   -7.234  1.00 98.19 74  A 1 
ATOM   608  O  O   . HIS   A 1 74  ? 10.984  1.178   -6.080  1.00 97.34 74  A 1 
ATOM   609  C  CB  . HIS   A 1 74  ? 10.181  0.296   -9.199  1.00 97.93 74  A 1 
ATOM   610  C  CG  . HIS   A 1 74  ? 11.552  0.093   -9.774  1.00 97.98 74  A 1 
ATOM   611  N  ND1 . HIS   A 1 74  ? 12.152  0.833   -10.773 1.00 95.54 74  A 1 
ATOM   612  C  CD2 . HIS   A 1 74  ? 12.453  -0.874  -9.402  1.00 95.66 74  A 1 
ATOM   613  C  CE1 . HIS   A 1 74  ? 13.381  0.328   -10.985 1.00 95.56 74  A 1 
ATOM   614  N  NE2 . HIS   A 1 74  ? 13.593  -0.706  -10.179 1.00 95.81 74  A 1 
ATOM   615  N  N   . ASP   A 1 75  ? 12.270  2.212   -7.588  1.00 98.12 75  A 1 
ATOM   616  C  CA  . ASP   A 1 75  ? 13.461  2.362   -6.750  1.00 98.05 75  A 1 
ATOM   617  C  C   . ASP   A 1 75  ? 13.655  3.785   -6.198  1.00 97.98 75  A 1 
ATOM   618  O  O   . ASP   A 1 75  ? 14.693  4.090   -5.603  1.00 96.70 75  A 1 
ATOM   619  C  CB  . ASP   A 1 75  ? 14.680  1.859   -7.535  1.00 97.66 75  A 1 
ATOM   620  C  CG  . ASP   A 1 75  ? 14.981  0.372   -7.325  1.00 97.31 75  A 1 
ATOM   621  O  OD1 . ASP   A 1 75  ? 14.428  -0.252  -6.391  1.00 95.51 75  A 1 
ATOM   622  O  OD2 . ASP   A 1 75  ? 15.937  -0.114  -7.963  1.00 95.28 75  A 1 
ATOM   623  N  N   . VAL   A 1 76  ? 12.655  4.664   -6.312  1.00 98.23 76  A 1 
ATOM   624  C  CA  . VAL   A 1 76  ? 12.779  6.088   -5.940  1.00 98.13 76  A 1 
ATOM   625  C  C   . VAL   A 1 76  ? 13.268  6.296   -4.501  1.00 98.07 76  A 1 
ATOM   626  O  O   . VAL   A 1 76  ? 13.943  7.282   -4.209  1.00 97.26 76  A 1 
ATOM   627  C  CB  . VAL   A 1 76  ? 11.441  6.822   -6.176  1.00 97.59 76  A 1 
ATOM   628  C  CG1 . VAL   A 1 76  ? 10.342  6.442   -5.167  1.00 94.53 76  A 1 
ATOM   629  C  CG2 . VAL   A 1 76  ? 11.620  8.345   -6.151  1.00 95.15 76  A 1 
ATOM   630  N  N   . GLU   A 1 77  ? 12.974  5.367   -3.593  1.00 97.73 77  A 1 
ATOM   631  C  CA  . GLU   A 1 77  ? 13.371  5.467   -2.181  1.00 97.65 77  A 1 
ATOM   632  C  C   . GLU   A 1 77  ? 14.628  4.669   -1.813  1.00 97.70 77  A 1 
ATOM   633  O  O   . GLU   A 1 77  ? 15.006  4.652   -0.640  1.00 95.83 77  A 1 
ATOM   634  C  CB  . GLU   A 1 77  ? 12.185  5.158   -1.268  1.00 96.66 77  A 1 
ATOM   635  C  CG  . GLU   A 1 77  ? 11.191  6.328   -1.217  1.00 94.29 77  A 1 
ATOM   636  C  CD  . GLU   A 1 77  ? 11.799  7.616   -0.638  1.00 95.10 77  A 1 
ATOM   637  O  OE1 . GLU   A 1 77  ? 11.505  8.702   -1.177  1.00 89.55 77  A 1 
ATOM   638  O  OE2 . GLU   A 1 77  ? 12.558  7.537   0.349   1.00 90.91 77  A 1 
ATOM   639  N  N   . LYS   A 1 78  ? 15.378  4.135   -2.794  1.00 96.43 78  A 1 
ATOM   640  C  CA  . LYS   A 1 78  ? 16.793  3.799   -2.566  1.00 96.16 78  A 1 
ATOM   641  C  C   . LYS   A 1 78  ? 17.564  5.047   -2.114  1.00 95.60 78  A 1 
ATOM   642  O  O   . LYS   A 1 78  ? 18.367  4.944   -1.195  1.00 94.53 78  A 1 
ATOM   643  C  CB  . LYS   A 1 78  ? 17.430  3.152   -3.803  1.00 96.60 78  A 1 
ATOM   644  C  CG  . LYS   A 1 78  ? 16.964  1.702   -4.017  1.00 96.54 78  A 1 
ATOM   645  C  CD  . LYS   A 1 78  ? 17.751  1.046   -5.169  1.00 95.27 78  A 1 
ATOM   646  C  CE  . LYS   A 1 78  ? 17.366  -0.430  -5.355  1.00 92.73 78  A 1 
ATOM   647  N  NZ  . LYS   A 1 78  ? 17.861  -0.966  -6.649  1.00 89.00 78  A 1 
ATOM   648  N  N   . ARG   A 1 79  ? 17.205  6.238   -2.590  1.00 96.10 79  A 1 
ATOM   649  C  CA  . ARG   A 1 79  ? 17.750  7.546   -2.158  1.00 94.84 79  A 1 
ATOM   650  C  C   . ARG   A 1 79  ? 17.809  7.734   -0.634  1.00 95.36 79  A 1 
ATOM   651  O  O   . ARG   A 1 79  ? 18.740  8.339   -0.122  1.00 94.18 79  A 1 
ATOM   652  C  CB  . ARG   A 1 79  ? 16.883  8.678   -2.725  1.00 93.17 79  A 1 
ATOM   653  C  CG  . ARG   A 1 79  ? 16.854  8.735   -4.251  1.00 91.49 79  A 1 
ATOM   654  C  CD  . ARG   A 1 79  ? 15.972  9.886   -4.740  1.00 90.79 79  A 1 
ATOM   655  N  NE  . ARG   A 1 79  ? 14.585  9.770   -4.255  1.00 92.86 79  A 1 
ATOM   656  C  CZ  . ARG   A 1 79  ? 13.781  10.749  -3.882  1.00 95.03 79  A 1 
ATOM   657  N  NH1 . ARG   A 1 79  ? 14.107  11.999  -4.021  1.00 88.91 79  A 1 
ATOM   658  N  NH2 . ARG   A 1 79  ? 12.629  10.480  -3.348  1.00 90.41 79  A 1 
ATOM   659  N  N   . SER   A 1 80  ? 16.810  7.251   0.099   1.00 96.24 80  A 1 
ATOM   660  C  CA  . SER   A 1 80  ? 16.673  7.474   1.549   1.00 95.14 80  A 1 
ATOM   661  C  C   . SER   A 1 80  ? 16.910  6.224   2.403   1.00 95.65 80  A 1 
ATOM   662  O  O   . SER   A 1 80  ? 16.870  6.306   3.632   1.00 93.10 80  A 1 
ATOM   663  C  CB  . SER   A 1 80  ? 15.297  8.078   1.841   1.00 93.44 80  A 1 
ATOM   664  O  OG  . SER   A 1 80  ? 14.281  7.118   1.630   1.00 90.75 80  A 1 
ATOM   665  N  N   . THR   A 1 81  ? 17.119  5.070   1.782   1.00 94.97 81  A 1 
ATOM   666  C  CA  . THR   A 1 81  ? 17.257  3.776   2.471   1.00 94.55 81  A 1 
ATOM   667  C  C   . THR   A 1 81  ? 18.605  3.108   2.252   1.00 95.28 81  A 1 
ATOM   668  O  O   . THR   A 1 81  ? 18.895  2.131   2.941   1.00 93.30 81  A 1 
ATOM   669  C  CB  . THR   A 1 81  ? 16.154  2.790   2.060   1.00 93.78 81  A 1 
ATOM   670  O  OG1 . THR   A 1 81  ? 16.143  2.594   0.669   1.00 91.80 81  A 1 
ATOM   671  C  CG2 . THR   A 1 81  ? 14.762  3.274   2.453   1.00 90.51 81  A 1 
ATOM   672  N  N   . THR   A 1 82  ? 19.408  3.601   1.320   1.00 95.73 82  A 1 
ATOM   673  C  CA  . THR   A 1 82  ? 20.695  2.995   0.984   1.00 94.93 82  A 1 
ATOM   674  C  C   . THR   A 1 82  ? 21.695  3.173   2.121   1.00 94.95 82  A 1 
ATOM   675  O  O   . THR   A 1 82  ? 21.899  4.274   2.630   1.00 93.31 82  A 1 
ATOM   676  C  CB  . THR   A 1 82  ? 21.240  3.525   -0.345  1.00 93.55 82  A 1 
ATOM   677  O  OG1 . THR   A 1 82  ? 20.337  3.128   -1.350  1.00 89.53 82  A 1 
ATOM   678  C  CG2 . THR   A 1 82  ? 22.596  2.935   -0.729  1.00 89.16 82  A 1 
ATOM   679  N  N   . VAL   A 1 83  ? 22.309  2.060   2.506   1.00 94.99 83  A 1 
ATOM   680  C  CA  . VAL   A 1 83  ? 23.355  1.968   3.524   1.00 93.96 83  A 1 
ATOM   681  C  C   . VAL   A 1 83  ? 24.523  1.164   2.966   1.00 93.85 83  A 1 
ATOM   682  O  O   . VAL   A 1 83  ? 24.333  0.257   2.151   1.00 92.39 83  A 1 
ATOM   683  C  CB  . VAL   A 1 83  ? 22.832  1.359   4.842   1.00 91.97 83  A 1 
ATOM   684  C  CG1 . VAL   A 1 83  ? 21.770  2.264   5.485   1.00 83.69 83  A 1 
ATOM   685  C  CG2 . VAL   A 1 83  ? 22.227  -0.041  4.673   1.00 85.61 83  A 1 
ATOM   686  N  N   . GLN   A 1 84  ? 25.727  1.507   3.415   1.00 94.24 84  A 1 
ATOM   687  C  CA  . GLN   A 1 84  ? 26.936  0.743   3.119   1.00 91.65 84  A 1 
ATOM   688  C  C   . GLN   A 1 84  ? 27.365  0.019   4.391   1.00 90.38 84  A 1 
ATOM   689  O  O   . GLN   A 1 84  ? 27.768  0.652   5.366   1.00 85.60 84  A 1 
ATOM   690  C  CB  . GLN   A 1 84  ? 28.049  1.653   2.587   1.00 87.46 84  A 1 
ATOM   691  C  CG  . GLN   A 1 84  ? 27.709  2.239   1.211   1.00 75.78 84  A 1 
ATOM   692  C  CD  . GLN   A 1 84  ? 28.856  3.047   0.600   1.00 70.92 84  A 1 
ATOM   693  O  OE1 . GLN   A 1 84  ? 29.917  3.222   1.165   1.00 65.94 84  A 1 
ATOM   694  N  NE2 . GLN   A 1 84  ? 28.678  3.577   -0.594  1.00 63.18 84  A 1 
ATOM   695  N  N   . GLU   A 1 85  ? 27.276  -1.307  4.384   1.00 90.55 85  A 1 
ATOM   696  C  CA  . GLU   A 1 85  ? 27.666  -2.158  5.504   1.00 88.98 85  A 1 
ATOM   697  C  C   . GLU   A 1 85  ? 28.570  -3.284  5.005   1.00 88.22 85  A 1 
ATOM   698  O  O   . GLU   A 1 85  ? 28.261  -3.959  4.022   1.00 82.22 85  A 1 
ATOM   699  C  CB  . GLU   A 1 85  ? 26.433  -2.726  6.225   1.00 84.40 85  A 1 
ATOM   700  C  CG  . GLU   A 1 85  ? 25.659  -1.654  7.006   1.00 75.66 85  A 1 
ATOM   701  C  CD  . GLU   A 1 85  ? 24.494  -2.215  7.838   1.00 71.93 85  A 1 
ATOM   702  O  OE1 . GLU   A 1 85  ? 23.864  -1.406  8.558   1.00 66.21 85  A 1 
ATOM   703  O  OE2 . GLU   A 1 85  ? 24.232  -3.440  7.765   1.00 68.02 85  A 1 
ATOM   704  N  N   . ASN   A 1 86  ? 29.697  -3.492  5.678   1.00 86.72 86  A 1 
ATOM   705  C  CA  . ASN   A 1 86  ? 30.659  -4.558  5.368   1.00 87.22 86  A 1 
ATOM   706  C  C   . ASN   A 1 86  ? 31.103  -4.601  3.891   1.00 88.55 86  A 1 
ATOM   707  O  O   . ASN   A 1 86  ? 31.290  -5.674  3.319   1.00 83.20 86  A 1 
ATOM   708  C  CB  . ASN   A 1 86  ? 30.106  -5.901  5.887   1.00 83.15 86  A 1 
ATOM   709  C  CG  . ASN   A 1 86  ? 29.872  -5.896  7.388   1.00 76.58 86  A 1 
ATOM   710  O  OD1 . ASN   A 1 86  ? 30.565  -5.244  8.149   1.00 69.08 86  A 1 
ATOM   711  N  ND2 . ASN   A 1 86  ? 28.893  -6.639  7.861   1.00 67.43 86  A 1 
ATOM   712  N  N   . GLY   A 1 87  ? 31.245  -3.431  3.273   1.00 85.64 87  A 1 
ATOM   713  C  CA  . GLY   A 1 87  ? 31.649  -3.311  1.868   1.00 85.58 87  A 1 
ATOM   714  C  C   . GLY   A 1 87  ? 30.536  -3.600  0.850   1.00 87.88 87  A 1 
ATOM   715  O  O   . GLY   A 1 87  ? 30.803  -3.539  -0.346  1.00 83.17 87  A 1 
ATOM   716  N  N   . ARG   A 1 88  ? 29.305  -3.874  1.301   1.00 91.98 88  A 1 
ATOM   717  C  CA  . ARG   A 1 88  ? 28.126  -4.054  0.444   1.00 92.58 88  A 1 
ATOM   718  C  C   . ARG   A 1 88  ? 27.192  -2.854  0.528   1.00 93.99 88  A 1 
ATOM   719  O  O   . ARG   A 1 88  ? 27.060  -2.221  1.579   1.00 91.86 88  A 1 
ATOM   720  C  CB  . ARG   A 1 88  ? 27.397  -5.353  0.793   1.00 88.36 88  A 1 
ATOM   721  C  CG  . ARG   A 1 88  ? 28.232  -6.570  0.360   1.00 77.73 88  A 1 
ATOM   722  C  CD  . ARG   A 1 88  ? 27.426  -7.862  0.499   1.00 71.33 88  A 1 
ATOM   723  N  NE  . ARG   A 1 88  ? 28.098  -8.969  -0.197  1.00 63.82 88  A 1 
ATOM   724  C  CZ  . ARG   A 1 88  ? 27.604  -10.171 -0.434  1.00 57.79 88  A 1 
ATOM   725  N  NH1 . ARG   A 1 88  ? 26.477  -10.560 0.099   1.00 53.38 88  A 1 
ATOM   726  N  NH2 . ARG   A 1 88  ? 28.242  -10.986 -1.230  1.00 49.99 88  A 1 
ATOM   727  N  N   . ILE   A 1 89  ? 26.525  -2.571  -0.578  1.00 92.48 89  A 1 
ATOM   728  C  CA  . ILE   A 1 89  ? 25.510  -1.525  -0.673  1.00 93.25 89  A 1 
ATOM   729  C  C   . ILE   A 1 89  ? 24.140  -2.198  -0.691  1.00 93.18 89  A 1 
ATOM   730  O  O   . ILE   A 1 89  ? 23.860  -3.049  -1.531  1.00 90.97 89  A 1 
ATOM   731  C  CB  . ILE   A 1 89  ? 25.751  -0.617  -1.896  1.00 92.29 89  A 1 
ATOM   732  C  CG1 . ILE   A 1 89  ? 27.186  -0.035  -1.879  1.00 89.96 89  A 1 
ATOM   733  C  CG2 . ILE   A 1 89  ? 24.695  0.501   -1.914  1.00 90.54 89  A 1 
ATOM   734  C  CD1 . ILE   A 1 89  ? 27.532  0.849   -3.082  1.00 86.57 89  A 1 
ATOM   735  N  N   . GLN   A 1 90  ? 23.269  -1.813  0.246   1.00 94.74 90  A 1 
ATOM   736  C  CA  . GLN   A 1 90  ? 21.918  -2.356  0.365   1.00 94.23 90  A 1 
ATOM   737  C  C   . GLN   A 1 90  ? 20.912  -1.222  0.566   1.00 95.36 90  A 1 
ATOM   738  O  O   . GLN   A 1 90  ? 21.247  -0.176  1.117   1.00 94.47 90  A 1 
ATOM   739  C  CB  . GLN   A 1 90  ? 21.839  -3.362  1.521   1.00 91.19 90  A 1 
ATOM   740  C  CG  . GLN   A 1 90  ? 22.776  -4.567  1.337   1.00 82.25 90  A 1 
ATOM   741  C  CD  . GLN   A 1 90  ? 22.601  -5.639  2.420   1.00 77.59 90  A 1 
ATOM   742  O  OE1 . GLN   A 1 90  ? 21.723  -5.585  3.264   1.00 68.46 90  A 1 
ATOM   743  N  NE2 . GLN   A 1 90  ? 23.424  -6.663  2.421   1.00 66.21 90  A 1 
ATOM   744  N  N   . SER   A 1 91  ? 19.651  -1.443  0.178   1.00 94.61 91  A 1 
ATOM   745  C  CA  . SER   A 1 91  ? 18.565  -0.459  0.326   1.00 94.97 91  A 1 
ATOM   746  C  C   . SER   A 1 91  ? 17.358  -1.062  1.061   1.00 95.44 91  A 1 
ATOM   747  O  O   . SER   A 1 91  ? 16.271  -1.205  0.490   1.00 94.79 91  A 1 
ATOM   748  C  CB  . SER   A 1 91  ? 18.191  0.121   -1.044  1.00 94.46 91  A 1 
ATOM   749  O  OG  . SER   A 1 91  ? 19.320  0.720   -1.652  1.00 91.08 91  A 1 
ATOM   750  N  N   . PRO   A 1 92  ? 17.509  -1.461  2.350   1.00 95.27 92  A 1 
ATOM   751  C  CA  . PRO   A 1 92  ? 16.477  -2.190  3.076   1.00 94.20 92  A 1 
ATOM   752  C  C   . PRO   A 1 92  ? 15.180  -1.378  3.190   1.00 94.66 92  A 1 
ATOM   753  O  O   . PRO   A 1 92  ? 15.143  -0.232  3.650   1.00 93.11 92  A 1 
ATOM   754  C  CB  . PRO   A 1 92  ? 17.090  -2.526  4.442   1.00 92.42 92  A 1 
ATOM   755  C  CG  . PRO   A 1 92  ? 18.160  -1.452  4.635   1.00 90.16 92  A 1 
ATOM   756  C  CD  . PRO   A 1 92  ? 18.666  -1.229  3.213   1.00 94.24 92  A 1 
ATOM   757  N  N   . GLY   A 1 93  ? 14.075  -1.990  2.789   1.00 96.18 93  A 1 
ATOM   758  C  CA  . GLY   A 1 93  ? 12.746  -1.383  2.862   1.00 96.13 93  A 1 
ATOM   759  C  C   . GLY   A 1 93  ? 12.449  -0.305  1.811   1.00 97.20 93  A 1 
ATOM   760  O  O   . GLY   A 1 93  ? 11.421  0.366   1.945   1.00 96.13 93  A 1 
ATOM   761  N  N   . HIS   A 1 94  ? 13.284  -0.157  0.773   1.00 96.85 94  A 1 
ATOM   762  C  CA  . HIS   A 1 94  ? 13.077  0.843   -0.284  1.00 97.61 94  A 1 
ATOM   763  C  C   . HIS   A 1 94  ? 11.716  0.698   -0.975  1.00 97.95 94  A 1 
ATOM   764  O  O   . HIS   A 1 94  ? 11.020  1.699   -1.131  1.00 97.63 94  A 1 
ATOM   765  C  CB  . HIS   A 1 94  ? 14.227  0.807   -1.306  1.00 97.12 94  A 1 
ATOM   766  C  CG  . HIS   A 1 94  ? 14.245  -0.416  -2.169  1.00 97.25 94  A 1 
ATOM   767  N  ND1 . HIS   A 1 94  ? 14.870  -1.610  -1.885  1.00 93.05 94  A 1 
ATOM   768  C  CD2 . HIS   A 1 94  ? 13.592  -0.577  -3.368  1.00 92.87 94  A 1 
ATOM   769  C  CE1 . HIS   A 1 94  ? 14.600  -2.470  -2.881  1.00 93.94 94  A 1 
ATOM   770  N  NE2 . HIS   A 1 94  ? 13.822  -1.881  -3.789  1.00 94.03 94  A 1 
ATOM   771  N  N   . ALA   A 1 95  ? 11.259  -0.520  -1.265  1.00 97.97 95  A 1 
ATOM   772  C  CA  . ALA   A 1 95  ? 9.952   -0.753  -1.882  1.00 97.86 95  A 1 
ATOM   773  C  C   . ALA   A 1 95  ? 8.785   -0.272  -0.998  1.00 97.80 95  A 1 
ATOM   774  O  O   . ALA   A 1 95  ? 7.840   0.362   -1.467  1.00 97.31 95  A 1 
ATOM   775  C  CB  . ALA   A 1 95  ? 9.831   -2.250  -2.190  1.00 97.57 95  A 1 
ATOM   776  N  N   . ARG   A 1 96  ? 8.863   -0.527  0.323   1.00 97.74 96  A 1 
ATOM   777  C  CA  . ARG   A 1 96  ? 7.833   -0.079  1.272   1.00 97.13 96  A 1 
ATOM   778  C  C   . ARG   A 1 96  ? 7.794   1.441   1.389   1.00 97.25 96  A 1 
ATOM   779  O  O   . ARG   A 1 96  ? 6.711   2.018   1.466   1.00 96.83 96  A 1 
ATOM   780  C  CB  . ARG   A 1 96  ? 8.050   -0.730  2.645   1.00 95.81 96  A 1 
ATOM   781  C  CG  . ARG   A 1 96  ? 6.906   -0.373  3.615   1.00 84.88 96  A 1 
ATOM   782  C  CD  . ARG   A 1 96  ? 7.102   -1.009  4.992   1.00 83.72 96  A 1 
ATOM   783  N  NE  . ARG   A 1 96  ? 5.996   -0.654  5.899   1.00 73.69 96  A 1 
ATOM   784  C  CZ  . ARG   A 1 96  ? 5.889   -0.941  7.185   1.00 66.89 96  A 1 
ATOM   785  N  NH1 . ARG   A 1 96  ? 6.818   -1.612  7.817   1.00 60.24 96  A 1 
ATOM   786  N  NH2 . ARG   A 1 96  ? 4.833   -0.554  7.849   1.00 57.92 96  A 1 
ATOM   787  N  N   . ARG   A 1 97  ? 8.950   2.093   1.444   1.00 97.32 97  A 1 
ATOM   788  C  CA  . ARG   A 1 97  ? 9.027   3.556   1.508   1.00 97.24 97  A 1 
ATOM   789  C  C   . ARG   A 1 97  ? 8.677   4.181   0.153   1.00 97.60 97  A 1 
ATOM   790  O  O   . ARG   A 1 97  ? 7.972   5.185   0.121   1.00 97.42 97  A 1 
ATOM   791  C  CB  . ARG   A 1 97  ? 10.408  3.966   2.050   1.00 96.52 97  A 1 
ATOM   792  C  CG  . ARG   A 1 97  ? 10.430  5.454   2.411   1.00 87.83 97  A 1 
ATOM   793  C  CD  . ARG   A 1 97  ? 11.756  5.880   3.052   1.00 82.71 97  A 1 
ATOM   794  N  NE  . ARG   A 1 97  ? 11.903  5.430   4.455   1.00 74.68 97  A 1 
ATOM   795  C  CZ  . ARG   A 1 97  ? 12.969  5.644   5.215   1.00 68.06 97  A 1 
ATOM   796  N  NH1 . ARG   A 1 97  ? 14.020  6.266   4.764   1.00 60.98 97  A 1 
ATOM   797  N  NH2 . ARG   A 1 97  ? 12.995  5.241   6.452   1.00 60.99 97  A 1 
ATOM   798  N  N   . GLY   A 1 98  ? 9.070   3.536   -0.928  1.00 98.01 98  A 1 
ATOM   799  C  CA  . GLY   A 1 98  ? 8.752   3.907   -2.304  1.00 98.13 98  A 1 
ATOM   800  C  C   . GLY   A 1 98  ? 7.253   3.970   -2.579  1.00 98.24 98  A 1 
ATOM   801  O  O   . GLY   A 1 98  ? 6.799   4.932   -3.187  1.00 98.02 98  A 1 
ATOM   802  N  N   . GLU   A 1 99  ? 6.464   3.043   -2.045  1.00 98.13 99  A 1 
ATOM   803  C  CA  . GLU   A 1 99  ? 4.992   3.109   -2.117  1.00 98.06 99  A 1 
ATOM   804  C  C   . GLU   A 1 99  ? 4.451   4.426   -1.536  1.00 98.00 99  A 1 
ATOM   805  O  O   . GLU   A 1 99  ? 3.584   5.071   -2.129  1.00 97.58 99  A 1 
ATOM   806  C  CB  . GLU   A 1 99  ? 4.378   1.914   -1.364  1.00 97.56 99  A 1 
ATOM   807  C  CG  . GLU   A 1 99  ? 2.836   1.937   -1.355  1.00 96.28 99  A 1 
ATOM   808  C  CD  . GLU   A 1 99  ? 2.184   0.798   -0.548  1.00 95.21 99  A 1 
ATOM   809  O  OE1 . GLU   A 1 99  ? 0.968   0.561   -0.732  1.00 90.60 99  A 1 
ATOM   810  O  OE2 . GLU   A 1 99  ? 2.858   0.147   0.281   1.00 91.37 99  A 1 
ATOM   811  N  N   . LEU   A 1 100 ? 4.965   4.835   -0.369  1.00 97.71 100 A 1 
ATOM   812  C  CA  . LEU   A 1 100 ? 4.502   6.042   0.318   1.00 97.31 100 A 1 
ATOM   813  C  C   . LEU   A 1 100 ? 4.898   7.309   -0.450  1.00 97.26 100 A 1 
ATOM   814  O  O   . LEU   A 1 100 ? 4.067   8.195   -0.647  1.00 96.85 100 A 1 
ATOM   815  C  CB  . LEU   A 1 100 ? 5.052   6.074   1.756   1.00 96.85 100 A 1 
ATOM   816  C  CG  . LEU   A 1 100 ? 4.715   4.853   2.633   1.00 95.15 100 A 1 
ATOM   817  C  CD1 . LEU   A 1 100 ? 5.328   5.030   4.022   1.00 92.55 100 A 1 
ATOM   818  C  CD2 . LEU   A 1 100 ? 3.211   4.641   2.792   1.00 91.65 100 A 1 
ATOM   819  N  N   . THR   A 1 101 ? 6.140   7.375   -0.919  1.00 97.45 101 A 1 
ATOM   820  C  CA  . THR   A 1 101 ? 6.645   8.506   -1.706  1.00 97.37 101 A 1 
ATOM   821  C  C   . THR   A 1 101 ? 5.945   8.608   -3.058  1.00 97.50 101 A 1 
ATOM   822  O  O   . THR   A 1 101 ? 5.472   9.688   -3.413  1.00 97.29 101 A 1 
ATOM   823  C  CB  . THR   A 1 101 ? 8.169   8.405   -1.869  1.00 97.10 101 A 1 
ATOM   824  O  OG1 . THR   A 1 101 ? 8.725   8.557   -0.583  1.00 95.34 101 A 1 
ATOM   825  C  CG2 . THR   A 1 101 ? 8.760   9.496   -2.759  1.00 95.37 101 A 1 
ATOM   826  N  N   . ALA   A 1 102 ? 5.782   7.499   -3.776  1.00 98.02 102 A 1 
ATOM   827  C  CA  . ALA   A 1 102 ? 5.073   7.464   -5.051  1.00 98.17 102 A 1 
ATOM   828  C  C   . ALA   A 1 102 ? 3.616   7.928   -4.895  1.00 97.99 102 A 1 
ATOM   829  O  O   . ALA   A 1 102 ? 3.154   8.772   -5.659  1.00 97.72 102 A 1 
ATOM   830  C  CB  . ALA   A 1 102 ? 5.157   6.045   -5.623  1.00 98.32 102 A 1 
ATOM   831  N  N   . ARG   A 1 103 ? 2.913   7.464   -3.844  1.00 97.80 103 A 1 
ATOM   832  C  CA  . ARG   A 1 103 ? 1.547   7.921   -3.542  1.00 97.50 103 A 1 
ATOM   833  C  C   . ARG   A 1 103 ? 1.494   9.428   -3.308  1.00 97.19 103 A 1 
ATOM   834  O  O   . ARG   A 1 103 ? 0.566   10.083  -3.770  1.00 96.57 103 A 1 
ATOM   835  C  CB  . ARG   A 1 103 ? 1.001   7.150   -2.335  1.00 97.04 103 A 1 
ATOM   836  C  CG  . ARG   A 1 103 ? -0.466  7.487   -2.049  1.00 95.74 103 A 1 
ATOM   837  C  CD  . ARG   A 1 103 ? -1.022  6.675   -0.884  1.00 95.52 103 A 1 
ATOM   838  N  NE  . ARG   A 1 103 ? -1.118  5.248   -1.204  1.00 95.46 103 A 1 
ATOM   839  C  CZ  . ARG   A 1 103 ? -0.425  4.238   -0.707  1.00 96.41 103 A 1 
ATOM   840  N  NH1 . ARG   A 1 103 ? 0.483   4.392   0.217   1.00 91.61 103 A 1 
ATOM   841  N  NH2 . ARG   A 1 103 ? -0.647  3.038   -1.137  1.00 93.10 103 A 1 
ATOM   842  N  N   . GLN   A 1 104 ? 2.474   9.984   -2.600  1.00 96.72 104 A 1 
ATOM   843  C  CA  . GLN   A 1 104 ? 2.519   11.414  -2.310  1.00 95.92 104 A 1 
ATOM   844  C  C   . GLN   A 1 104 ? 2.780   12.253  -3.573  1.00 96.06 104 A 1 
ATOM   845  O  O   . GLN   A 1 104 ? 2.081   13.244  -3.790  1.00 95.30 104 A 1 
ATOM   846  C  CB  . GLN   A 1 104 ? 3.568   11.658  -1.223  1.00 94.64 104 A 1 
ATOM   847  C  CG  . GLN   A 1 104 ? 3.233   12.909  -0.411  1.00 83.60 104 A 1 
ATOM   848  C  CD  . GLN   A 1 104 ? 4.172   13.096  0.781   1.00 78.83 104 A 1 
ATOM   849  O  OE1 . GLN   A 1 104 ? 5.301   12.657  0.817   1.00 71.23 104 A 1 
ATOM   850  N  NE2 . GLN   A 1 104 ? 3.732   13.762  1.818   1.00 67.31 104 A 1 
ATOM   851  N  N   . ILE   A 1 105 ? 3.718   11.821  -4.423  1.00 96.94 105 A 1 
ATOM   852  C  CA  . ILE   A 1 105 ? 4.003   12.447  -5.724  1.00 97.14 105 A 1 
ATOM   853  C  C   . ILE   A 1 105 ? 2.746   12.441  -6.601  1.00 96.90 105 A 1 
ATOM   854  O  O   . ILE   A 1 105 ? 2.324   13.486  -7.091  1.00 96.49 105 A 1 
ATOM   855  C  CB  . ILE   A 1 105 ? 5.191   11.730  -6.417  1.00 97.59 105 A 1 
ATOM   856  C  CG1 . ILE   A 1 105 ? 6.508   12.008  -5.656  1.00 97.36 105 A 1 
ATOM   857  C  CG2 . ILE   A 1 105 ? 5.334   12.161  -7.890  1.00 97.26 105 A 1 
ATOM   858  C  CD1 . ILE   A 1 105 ? 7.673   11.099  -6.074  1.00 96.22 105 A 1 
ATOM   859  N  N   . LEU   A 1 106 ? 2.092   11.280  -6.738  1.00 97.57 106 A 1 
ATOM   860  C  CA  . LEU   A 1 106 ? 0.922   11.103  -7.608  1.00 97.54 106 A 1 
ATOM   861  C  C   . LEU   A 1 106 ? -0.382  11.678  -7.027  1.00 96.86 106 A 1 
ATOM   862  O  O   . LEU   A 1 106 ? -1.391  11.748  -7.726  1.00 96.07 106 A 1 
ATOM   863  C  CB  . LEU   A 1 106 ? 0.774   9.611   -7.942  1.00 97.95 106 A 1 
ATOM   864  C  CG  . LEU   A 1 106 ? 1.964   8.991   -8.700  1.00 97.78 106 A 1 
ATOM   865  C  CD1 . LEU   A 1 106 ? 1.725   7.495   -8.853  1.00 97.58 106 A 1 
ATOM   866  C  CD2 . LEU   A 1 106 ? 2.153   9.598   -10.090 1.00 97.29 106 A 1 
ATOM   867  N  N   . TRP   A 1 107 ? -0.388  12.099  -5.771  1.00 96.40 107 A 1 
ATOM   868  C  CA  . TRP   A 1 107 ? -1.516  12.816  -5.172  1.00 95.73 107 A 1 
ATOM   869  C  C   . TRP   A 1 107 ? -1.336  14.334  -5.228  1.00 95.22 107 A 1 
ATOM   870  O  O   . TRP   A 1 107 ? -2.275  15.057  -5.569  1.00 94.30 107 A 1 
ATOM   871  C  CB  . TRP   A 1 107 ? -1.721  12.339  -3.732  1.00 95.02 107 A 1 
ATOM   872  C  CG  . TRP   A 1 107 ? -2.819  13.044  -2.994  1.00 93.67 107 A 1 
ATOM   873  C  CD1 . TRP   A 1 107 ? -4.113  13.093  -3.373  1.00 91.05 107 A 1 
ATOM   874  C  CD2 . TRP   A 1 107 ? -2.728  13.830  -1.763  1.00 92.84 107 A 1 
ATOM   875  N  NE1 . TRP   A 1 107 ? -4.844  13.848  -2.463  1.00 89.51 107 A 1 
ATOM   876  C  CE2 . TRP   A 1 107 ? -4.030  14.313  -1.456  1.00 91.27 107 A 1 
ATOM   877  C  CE3 . TRP   A 1 107 ? -1.673  14.161  -0.886  1.00 89.13 107 A 1 
ATOM   878  C  CZ2 . TRP   A 1 107 ? -4.287  15.096  -0.309  1.00 88.90 107 A 1 
ATOM   879  C  CZ3 . TRP   A 1 107 ? -1.930  14.938  0.253   1.00 86.40 107 A 1 
ATOM   880  C  CH2 . TRP   A 1 107 ? -3.221  15.400  0.541   1.00 86.89 107 A 1 
ATOM   881  N  N   . ARG   A 1 108 ? -0.133  14.830  -4.889  1.00 95.09 108 A 1 
ATOM   882  C  CA  . ARG   A 1 108 ? 0.122   16.269  -4.754  1.00 94.21 108 A 1 
ATOM   883  C  C   . ARG   A 1 108 ? 0.695   16.894  -6.020  1.00 94.31 108 A 1 
ATOM   884  O  O   . ARG   A 1 108 ? 0.190   17.920  -6.464  1.00 93.54 108 A 1 
ATOM   885  C  CB  . ARG   A 1 108 ? 1.047   16.497  -3.550  1.00 92.66 108 A 1 
ATOM   886  C  CG  . ARG   A 1 108 ? 1.208   17.992  -3.221  1.00 86.35 108 A 1 
ATOM   887  C  CD  . ARG   A 1 108 ? 2.292   18.222  -2.169  1.00 84.04 108 A 1 
ATOM   888  N  NE  . ARG   A 1 108 ? 3.608   17.870  -2.708  1.00 76.87 108 A 1 
ATOM   889  C  CZ  . ARG   A 1 108 ? 4.759   17.805  -2.076  1.00 72.00 108 A 1 
ATOM   890  N  NH1 . ARG   A 1 108 ? 4.869   18.129  -0.816  1.00 65.28 108 A 1 
ATOM   891  N  NH2 . ARG   A 1 108 ? 5.816   17.407  -2.726  1.00 62.02 108 A 1 
ATOM   892  N  N   . ASP   A 1 109 ? 1.749   16.308  -6.563  1.00 95.76 109 A 1 
ATOM   893  C  CA  . ASP   A 1 109 ? 2.593   16.954  -7.573  1.00 95.61 109 A 1 
ATOM   894  C  C   . ASP   A 1 109 ? 2.120   16.629  -8.995  1.00 95.81 109 A 1 
ATOM   895  O  O   . ASP   A 1 109 ? 2.132   17.490  -9.874  1.00 94.67 109 A 1 
ATOM   896  C  CB  . ASP   A 1 109 ? 4.067   16.551  -7.352  1.00 95.18 109 A 1 
ATOM   897  C  CG  . ASP   A 1 109 ? 4.574   16.855  -5.933  1.00 94.14 109 A 1 
ATOM   898  O  OD1 . ASP   A 1 109 ? 4.134   17.853  -5.320  1.00 91.53 109 A 1 
ATOM   899  O  OD2 . ASP   A 1 109 ? 5.390   16.084  -5.388  1.00 90.88 109 A 1 
ATOM   900  N  N   . ILE   A 1 110 ? 1.649   15.402  -9.206  1.00 96.87 110 A 1 
ATOM   901  C  CA  . ILE   A 1 110 ? 1.123   14.908  -10.481 1.00 97.10 110 A 1 
ATOM   902  C  C   . ILE   A 1 110 ? -0.256  14.292  -10.219 1.00 96.90 110 A 1 
ATOM   903  O  O   . ILE   A 1 110 ? -0.364  13.084  -10.000 1.00 96.20 110 A 1 
ATOM   904  C  CB  . ILE   A 1 110 ? 2.101   13.904  -11.132 1.00 97.27 110 A 1 
ATOM   905  C  CG1 . ILE   A 1 110 ? 3.529   14.495  -11.245 1.00 96.07 110 A 1 
ATOM   906  C  CG2 . ILE   A 1 110 ? 1.575   13.496  -12.524 1.00 96.26 110 A 1 
ATOM   907  C  CD1 . ILE   A 1 110 ? 4.578   13.463  -11.650 1.00 91.22 110 A 1 
ATOM   908  N  N   . PRO   A 1 111 ? -1.333  15.097  -10.205 1.00 95.19 111 A 1 
ATOM   909  C  CA  . PRO   A 1 111 ? -2.676  14.597  -9.912  1.00 94.76 111 A 1 
ATOM   910  C  C   . PRO   A 1 111 ? -3.058  13.407  -10.796 1.00 95.55 111 A 1 
ATOM   911  O  O   . PRO   A 1 111 ? -3.128  13.531  -12.017 1.00 95.00 111 A 1 
ATOM   912  C  CB  . PRO   A 1 111 ? -3.610  15.790  -10.117 1.00 92.61 111 A 1 
ATOM   913  C  CG  . PRO   A 1 111 ? -2.705  16.990  -9.835  1.00 89.24 111 A 1 
ATOM   914  C  CD  . PRO   A 1 111 ? -1.354  16.546  -10.373 1.00 93.08 111 A 1 
ATOM   915  N  N   . THR   A 1 112 ? -3.311  12.269  -10.154 1.00 96.60 112 A 1 
ATOM   916  C  CA  . THR   A 1 112 ? -3.555  10.982  -10.813 1.00 97.22 112 A 1 
ATOM   917  C  C   . THR   A 1 112 ? -4.885  10.417  -10.321 1.00 97.25 112 A 1 
ATOM   918  O  O   . THR   A 1 112 ? -5.125  10.466  -9.113  1.00 96.97 112 A 1 
ATOM   919  C  CB  . THR   A 1 112 ? -2.410  10.006  -10.501 1.00 97.36 112 A 1 
ATOM   920  O  OG1 . THR   A 1 112 ? -1.175  10.593  -10.840 1.00 95.27 112 A 1 
ATOM   921  C  CG2 . THR   A 1 112 ? -2.514  8.698   -11.278 1.00 95.45 112 A 1 
ATOM   922  N  N   . PRO   A 1 113 ? -5.748  9.873   -11.202 1.00 96.78 113 A 1 
ATOM   923  C  CA  . PRO   A 1 113 ? -6.963  9.186   -10.771 1.00 96.90 113 A 1 
ATOM   924  C  C   . PRO   A 1 113 ? -6.644  8.099   -9.741  1.00 97.35 113 A 1 
ATOM   925  O  O   . PRO   A 1 113 ? -5.690  7.340   -9.919  1.00 97.31 113 A 1 
ATOM   926  C  CB  . PRO   A 1 113 ? -7.583  8.598   -12.040 1.00 96.46 113 A 1 
ATOM   927  C  CG  . PRO   A 1 113 ? -7.055  9.509   -13.148 1.00 95.42 113 A 1 
ATOM   928  C  CD  . PRO   A 1 113 ? -5.662  9.887   -12.656 1.00 96.55 113 A 1 
ATOM   929  N  N   . PHE   A 1 114 ? -7.440  8.007   -8.673  1.00 96.98 114 A 1 
ATOM   930  C  CA  . PHE   A 1 114 ? -7.153  7.146   -7.519  1.00 97.38 114 A 1 
ATOM   931  C  C   . PHE   A 1 114 ? -6.832  5.695   -7.905  1.00 97.63 114 A 1 
ATOM   932  O  O   . PHE   A 1 114 ? -5.837  5.143   -7.444  1.00 97.50 114 A 1 
ATOM   933  C  CB  . PHE   A 1 114 ? -8.350  7.180   -6.567  1.00 97.27 114 A 1 
ATOM   934  C  CG  . PHE   A 1 114 ? -8.234  6.217   -5.404  1.00 97.43 114 A 1 
ATOM   935  C  CD1 . PHE   A 1 114 ? -8.897  4.974   -5.437  1.00 97.01 114 A 1 
ATOM   936  C  CD2 . PHE   A 1 114 ? -7.438  6.545   -4.291  1.00 96.94 114 A 1 
ATOM   937  C  CE1 . PHE   A 1 114 ? -8.773  4.077   -4.363  1.00 96.54 114 A 1 
ATOM   938  C  CE2 . PHE   A 1 114 ? -7.312  5.650   -3.216  1.00 96.42 114 A 1 
ATOM   939  C  CZ  . PHE   A 1 114 ? -7.982  4.415   -3.252  1.00 96.69 114 A 1 
ATOM   940  N  N   . VAL   A 1 115 ? -7.642  5.096   -8.771  1.00 97.35 115 A 1 
ATOM   941  C  CA  . VAL   A 1 115 ? -7.467  3.701   -9.201  1.00 97.31 115 A 1 
ATOM   942  C  C   . VAL   A 1 115 ? -6.114  3.499   -9.886  1.00 97.70 115 A 1 
ATOM   943  O  O   . VAL   A 1 115 ? -5.390  2.562   -9.547  1.00 97.54 115 A 1 
ATOM   944  C  CB  . VAL   A 1 115 ? -8.626  3.265   -10.120 1.00 96.66 115 A 1 
ATOM   945  C  CG1 . VAL   A 1 115 ? -8.432  1.846   -10.659 1.00 93.58 115 A 1 
ATOM   946  C  CG2 . VAL   A 1 115 ? -9.959  3.298   -9.360  1.00 93.71 115 A 1 
ATOM   947  N  N   . LEU   A 1 116 ? -5.722  4.400   -10.791 1.00 97.82 116 A 1 
ATOM   948  C  CA  . LEU   A 1 116 ? -4.437  4.321   -11.491 1.00 98.10 116 A 1 
ATOM   949  C  C   . LEU   A 1 116 ? -3.268  4.555   -10.530 1.00 98.31 116 A 1 
ATOM   950  O  O   . LEU   A 1 116 ? -2.287  3.818   -10.548 1.00 98.22 116 A 1 
ATOM   951  C  CB  . LEU   A 1 116 ? -4.393  5.342   -12.641 1.00 98.02 116 A 1 
ATOM   952  C  CG  . LEU   A 1 116 ? -5.519  5.221   -13.683 1.00 97.29 116 A 1 
ATOM   953  C  CD1 . LEU   A 1 116 ? -5.293  6.256   -14.781 1.00 96.51 116 A 1 
ATOM   954  C  CD2 . LEU   A 1 116 ? -5.586  3.836   -14.327 1.00 96.31 116 A 1 
ATOM   955  N  N   . ARG   A 1 117 ? -3.381  5.541   -9.641  1.00 98.12 117 A 1 
ATOM   956  C  CA  . ARG   A 1 117 ? -2.365  5.827   -8.624  1.00 98.25 117 A 1 
ATOM   957  C  C   . ARG   A 1 117 ? -2.099  4.619   -7.731  1.00 98.48 117 A 1 
ATOM   958  O  O   . ARG   A 1 117 ? -0.946  4.249   -7.535  1.00 98.44 117 A 1 
ATOM   959  C  CB  . ARG   A 1 117 ? -2.805  7.027   -7.782  1.00 97.79 117 A 1 
ATOM   960  C  CG  . ARG   A 1 117 ? -1.702  7.470   -6.812  1.00 96.59 117 A 1 
ATOM   961  C  CD  . ARG   A 1 117 ? -2.247  8.478   -5.809  1.00 95.63 117 A 1 
ATOM   962  N  NE  . ARG   A 1 117 ? -3.126  7.820   -4.845  1.00 94.15 117 A 1 
ATOM   963  C  CZ  . ARG   A 1 117 ? -4.082  8.386   -4.138  1.00 95.75 117 A 1 
ATOM   964  N  NH1 . ARG   A 1 117 ? -4.367  9.649   -4.238  1.00 89.68 117 A 1 
ATOM   965  N  NH2 . ARG   A 1 117 ? -4.771  7.683   -3.299  1.00 91.31 117 A 1 
ATOM   966  N  N   . GLU   A 1 118 ? -3.144  3.996   -7.201  1.00 98.09 118 A 1 
ATOM   967  C  CA  . GLU   A 1 118 ? -2.983  2.847   -6.306  1.00 98.09 118 A 1 
ATOM   968  C  C   . GLU   A 1 118 ? -2.484  1.592   -7.040  1.00 98.19 118 A 1 
ATOM   969  O  O   . GLU   A 1 118 ? -1.769  0.798   -6.433  1.00 97.80 118 A 1 
ATOM   970  C  CB  . GLU   A 1 118 ? -4.267  2.588   -5.512  1.00 97.85 118 A 1 
ATOM   971  C  CG  . GLU   A 1 118 ? -4.601  3.702   -4.505  1.00 97.12 118 A 1 
ATOM   972  C  CD  . GLU   A 1 118 ? -3.444  4.025   -3.536  1.00 97.23 118 A 1 
ATOM   973  O  OE1 . GLU   A 1 118 ? -3.003  5.198   -3.475  1.00 95.06 118 A 1 
ATOM   974  O  OE2 . GLU   A 1 118 ? -2.942  3.124   -2.824  1.00 95.62 118 A 1 
ATOM   975  N  N   . GLN   A 1 119 ? -2.752  1.441   -8.339  1.00 98.27 119 A 1 
ATOM   976  C  CA  . GLN   A 1 119 ? -2.092  0.421   -9.164  1.00 98.34 119 A 1 
ATOM   977  C  C   . GLN   A 1 119 ? -0.578  0.675   -9.264  1.00 98.61 119 A 1 
ATOM   978  O  O   . GLN   A 1 119 ? 0.211   -0.236  -9.005  1.00 98.53 119 A 1 
ATOM   979  C  CB  . GLN   A 1 119 ? -2.710  0.377   -10.571 1.00 98.02 119 A 1 
ATOM   980  C  CG  . GLN   A 1 119 ? -4.114  -0.248  -10.590 1.00 94.10 119 A 1 
ATOM   981  C  CD  . GLN   A 1 119 ? -4.804  -0.108  -11.952 1.00 91.18 119 A 1 
ATOM   982  O  OE1 . GLN   A 1 119 ? -4.250  0.348   -12.942 1.00 83.26 119 A 1 
ATOM   983  N  NE2 . GLN   A 1 119 ? -6.051  -0.505  -12.060 1.00 80.58 119 A 1 
ATOM   984  N  N   . ILE   A 1 120 ? -0.170  1.907   -9.555  1.00 98.56 120 A 1 
ATOM   985  C  CA  . ILE   A 1 120 ? 1.249   2.284   -9.661  1.00 98.75 120 A 1 
ATOM   986  C  C   . ILE   A 1 120 ? 1.973   2.031   -8.335  1.00 98.79 120 A 1 
ATOM   987  O  O   . ILE   A 1 120 ? 2.986   1.338   -8.299  1.00 98.73 120 A 1 
ATOM   988  C  CB  . ILE   A 1 120 ? 1.387   3.756   -10.113 1.00 98.76 120 A 1 
ATOM   989  C  CG1 . ILE   A 1 120 ? 0.872   3.946   -11.556 1.00 98.50 120 A 1 
ATOM   990  C  CG2 . ILE   A 1 120 ? 2.851   4.233   -10.018 1.00 98.56 120 A 1 
ATOM   991  C  CD1 . ILE   A 1 120 ? 0.538   5.403   -11.897 1.00 97.97 120 A 1 
ATOM   992  N  N   . VAL   A 1 121 ? 1.452   2.538   -7.216  1.00 98.63 121 A 1 
ATOM   993  C  CA  . VAL   A 1 121 ? 2.132   2.401   -5.919  1.00 98.58 121 A 1 
ATOM   994  C  C   . VAL   A 1 121 ? 2.134   0.958   -5.400  1.00 98.67 121 A 1 
ATOM   995  O  O   . VAL   A 1 121 ? 3.035   0.577   -4.655  1.00 98.36 121 A 1 
ATOM   996  C  CB  . VAL   A 1 121 ? 1.583   3.368   -4.856  1.00 97.90 121 A 1 
ATOM   997  C  CG1 . VAL   A 1 121 ? 1.549   4.813   -5.367  1.00 95.56 121 A 1 
ATOM   998  C  CG2 . VAL   A 1 121 ? 0.192   2.988   -4.353  1.00 95.53 121 A 1 
ATOM   999  N  N   . ALA   A 1 122 ? 1.162   0.142   -5.796  1.00 98.61 122 A 1 
ATOM   1000 C  CA  . ALA   A 1 122 ? 1.160   -1.284  -5.494  1.00 98.52 122 A 1 
ATOM   1001 C  C   . ALA   A 1 122 ? 2.260   -2.033  -6.259  1.00 98.63 122 A 1 
ATOM   1002 O  O   . ALA   A 1 122 ? 2.940   -2.874  -5.665  1.00 98.44 122 A 1 
ATOM   1003 C  CB  . ALA   A 1 122 ? -0.227  -1.861  -5.793  1.00 98.15 122 A 1 
ATOM   1004 N  N   . LEU   A 1 123 ? 2.482   -1.688  -7.529  1.00 98.64 123 A 1 
ATOM   1005 C  CA  . LEU   A 1 123 ? 3.598   -2.208  -8.322  1.00 98.70 123 A 1 
ATOM   1006 C  C   . LEU   A 1 123 ? 4.943   -1.810  -7.698  1.00 98.73 123 A 1 
ATOM   1007 O  O   . LEU   A 1 123 ? 5.774   -2.681  -7.461  1.00 98.53 123 A 1 
ATOM   1008 C  CB  . LEU   A 1 123 ? 3.480   -1.714  -9.777  1.00 98.63 123 A 1 
ATOM   1009 C  CG  . LEU   A 1 123 ? 2.323   -2.346  -10.580 1.00 98.28 123 A 1 
ATOM   1010 C  CD1 . LEU   A 1 123 ? 2.087   -1.563  -11.871 1.00 97.81 123 A 1 
ATOM   1011 C  CD2 . LEU   A 1 123 ? 2.616   -3.801  -10.951 1.00 97.56 123 A 1 
ATOM   1012 N  N   . VAL   A 1 124 ? 5.117   -0.544  -7.303  1.00 98.70 124 A 1 
ATOM   1013 C  CA  . VAL   A 1 124 ? 6.310   -0.075  -6.564  1.00 98.68 124 A 1 
ATOM   1014 C  C   . VAL   A 1 124 ? 6.513   -0.873  -5.271  1.00 98.58 124 A 1 
ATOM   1015 O  O   . VAL   A 1 124 ? 7.622   -1.305  -4.958  1.00 98.23 124 A 1 
ATOM   1016 C  CB  . VAL   A 1 124 ? 6.203   1.431   -6.249  1.00 98.59 124 A 1 
ATOM   1017 C  CG1 . VAL   A 1 124 ? 7.354   1.933   -5.360  1.00 98.18 124 A 1 
ATOM   1018 C  CG2 . VAL   A 1 124 ? 6.212   2.270   -7.532  1.00 98.27 124 A 1 
ATOM   1019 N  N   . ARG   A 1 125 ? 5.441   -1.117  -4.506  1.00 98.51 125 A 1 
ATOM   1020 C  CA  . ARG   A 1 125 ? 5.520   -1.849  -3.233  1.00 98.31 125 A 1 
ATOM   1021 C  C   . ARG   A 1 125 ? 5.957   -3.301  -3.384  1.00 98.33 125 A 1 
ATOM   1022 O  O   . ARG   A 1 125 ? 6.550   -3.851  -2.450  1.00 97.86 125 A 1 
ATOM   1023 C  CB  . ARG   A 1 125 ? 4.158   -1.765  -2.524  1.00 97.71 125 A 1 
ATOM   1024 C  CG  . ARG   A 1 125 ? 4.079   -2.553  -1.205  1.00 95.21 125 A 1 
ATOM   1025 C  CD  . ARG   A 1 125 ? 5.104   -2.061  -0.185  1.00 91.26 125 A 1 
ATOM   1026 N  NE  . ARG   A 1 125 ? 5.104   -2.902  1.026   1.00 87.85 125 A 1 
ATOM   1027 C  CZ  . ARG   A 1 125 ? 5.865   -3.961  1.234   1.00 84.26 125 A 1 
ATOM   1028 N  NH1 . ARG   A 1 125 ? 6.705   -4.411  0.339   1.00 77.17 125 A 1 
ATOM   1029 N  NH2 . ARG   A 1 125 ? 5.803   -4.585  2.376   1.00 80.10 125 A 1 
ATOM   1030 N  N   . LEU   A 1 126 ? 5.602   -3.928  -4.496  1.00 98.33 126 A 1 
ATOM   1031 C  CA  . LEU   A 1 126 ? 5.698   -5.372  -4.699  1.00 98.24 126 A 1 
ATOM   1032 C  C   . LEU   A 1 126 ? 6.654   -5.773  -5.833  1.00 98.35 126 A 1 
ATOM   1033 O  O   . LEU   A 1 126 ? 6.735   -6.961  -6.122  1.00 97.77 126 A 1 
ATOM   1034 C  CB  . LEU   A 1 126 ? 4.277   -5.944  -4.906  1.00 97.85 126 A 1 
ATOM   1035 C  CG  . LEU   A 1 126 ? 3.339   -5.801  -3.688  1.00 97.05 126 A 1 
ATOM   1036 C  CD1 . LEU   A 1 126 ? 1.931   -6.252  -4.054  1.00 95.32 126 A 1 
ATOM   1037 C  CD2 . LEU   A 1 126 ? 3.803   -6.643  -2.494  1.00 94.82 126 A 1 
ATOM   1038 N  N   . HIS   A 1 127 ? 7.407   -4.835  -6.426  1.00 97.97 127 A 1 
ATOM   1039 C  CA  . HIS   A 1 127 ? 8.246   -5.101  -7.607  1.00 97.83 127 A 1 
ATOM   1040 C  C   . HIS   A 1 127 ? 9.225   -6.268  -7.430  1.00 97.41 127 A 1 
ATOM   1041 O  O   . HIS   A 1 127 ? 9.461   -7.025  -8.370  1.00 96.03 127 A 1 
ATOM   1042 C  CB  . HIS   A 1 127 ? 8.998   -3.830  -8.021  1.00 97.47 127 A 1 
ATOM   1043 C  CG  . HIS   A 1 127 ? 10.039  -3.367  -7.040  1.00 98.05 127 A 1 
ATOM   1044 N  ND1 . HIS   A 1 127 ? 9.848   -2.459  -6.022  1.00 96.09 127 A 1 
ATOM   1045 C  CD2 . HIS   A 1 127 ? 11.362  -3.740  -6.992  1.00 95.90 127 A 1 
ATOM   1046 C  CE1 . HIS   A 1 127 ? 11.019  -2.284  -5.393  1.00 96.19 127 A 1 
ATOM   1047 N  NE2 . HIS   A 1 127 ? 11.959  -3.053  -5.942  1.00 96.29 127 A 1 
ATOM   1048 N  N   . GLY   A 1 128 ? 9.737   -6.482  -6.211  1.00 97.56 128 A 1 
ATOM   1049 C  CA  . GLY   A 1 128 ? 10.620  -7.612  -5.907  1.00 96.75 128 A 1 
ATOM   1050 C  C   . GLY   A 1 128 ? 9.904   -8.957  -5.714  1.00 97.05 128 A 1 
ATOM   1051 O  O   . GLY   A 1 128 ? 10.574  -9.986  -5.684  1.00 95.39 128 A 1 
ATOM   1052 N  N   . LEU   A 1 129 ? 8.576   -8.981  -5.567  1.00 97.56 129 A 1 
ATOM   1053 C  CA  . LEU   A 1 129 ? 7.818   -10.196 -5.218  1.00 97.67 129 A 1 
ATOM   1054 C  C   . LEU   A 1 129 ? 8.098   -11.382 -6.159  1.00 97.93 129 A 1 
ATOM   1055 O  O   . LEU   A 1 129 ? 8.364   -12.466 -5.636  1.00 97.50 129 A 1 
ATOM   1056 C  CB  . LEU   A 1 129 ? 6.310   -9.874  -5.131  1.00 97.10 129 A 1 
ATOM   1057 C  CG  . LEU   A 1 129 ? 5.419   -11.069 -4.725  1.00 95.72 129 A 1 
ATOM   1058 C  CD1 . LEU   A 1 129 ? 5.585   -11.421 -3.249  1.00 92.58 129 A 1 
ATOM   1059 C  CD2 . LEU   A 1 129 ? 3.947   -10.736 -4.966  1.00 92.09 129 A 1 
ATOM   1060 N  N   . PRO   A 1 130 ? 8.114   -11.221 -7.491  1.00 97.80 130 A 1 
ATOM   1061 C  CA  . PRO   A 1 130 ? 8.352   -12.341 -8.405  1.00 97.59 130 A 1 
ATOM   1062 C  C   . PRO   A 1 130 ? 9.688   -13.059 -8.182  1.00 97.06 130 A 1 
ATOM   1063 O  O   . PRO   A 1 130 ? 9.776   -14.264 -8.387  1.00 95.62 130 A 1 
ATOM   1064 C  CB  . PRO   A 1 130 ? 8.269   -11.738 -9.811  1.00 97.44 130 A 1 
ATOM   1065 C  CG  . PRO   A 1 130 ? 7.363   -10.530 -9.634  1.00 96.93 130 A 1 
ATOM   1066 C  CD  . PRO   A 1 130 ? 7.783   -10.025 -8.258  1.00 97.85 130 A 1 
ATOM   1067 N  N   . LEU   A 1 131 ? 10.718  -12.348 -7.701  1.00 96.82 131 A 1 
ATOM   1068 C  CA  . LEU   A 1 131 ? 12.059  -12.909 -7.515  1.00 95.69 131 A 1 
ATOM   1069 C  C   . LEU   A 1 131 ? 12.197  -13.770 -6.257  1.00 95.01 131 A 1 
ATOM   1070 O  O   . LEU   A 1 131 ? 12.988  -14.711 -6.239  1.00 91.94 131 A 1 
ATOM   1071 C  CB  . LEU   A 1 131 ? 13.087  -11.766 -7.474  1.00 94.05 131 A 1 
ATOM   1072 C  CG  . LEU   A 1 131 ? 13.243  -10.994 -8.795  1.00 89.68 131 A 1 
ATOM   1073 C  CD1 . LEU   A 1 131 ? 14.241  -9.851  -8.609  1.00 85.51 131 A 1 
ATOM   1074 C  CD2 . LEU   A 1 131 ? 13.757  -11.910 -9.907  1.00 84.62 131 A 1 
ATOM   1075 N  N   . TRP   A 1 132 ? 11.466  -13.446 -5.188  1.00 95.90 132 A 1 
ATOM   1076 C  CA  . TRP   A 1 132 ? 11.638  -14.075 -3.873  1.00 94.61 132 A 1 
ATOM   1077 C  C   . TRP   A 1 132 ? 10.387  -14.770 -3.325  1.00 95.08 132 A 1 
ATOM   1078 O  O   . TRP   A 1 132 ? 10.472  -15.382 -2.255  1.00 93.53 132 A 1 
ATOM   1079 C  CB  . TRP   A 1 132 ? 12.197  -13.042 -2.884  1.00 92.24 132 A 1 
ATOM   1080 C  CG  . TRP   A 1 132 ? 11.421  -11.763 -2.736  1.00 87.20 132 A 1 
ATOM   1081 C  CD1 . TRP   A 1 132 ? 11.807  -10.568 -3.229  1.00 77.38 132 A 1 
ATOM   1082 C  CD2 . TRP   A 1 132 ? 10.150  -11.527 -2.037  1.00 84.20 132 A 1 
ATOM   1083 N  NE1 . TRP   A 1 132 ? 10.869  -9.598  -2.894  1.00 72.92 132 A 1 
ATOM   1084 C  CE2 . TRP   A 1 132 ? 9.836   -10.144 -2.164  1.00 79.53 132 A 1 
ATOM   1085 C  CE3 . TRP   A 1 132 ? 9.252   -12.334 -1.315  1.00 72.88 132 A 1 
ATOM   1086 C  CZ2 . TRP   A 1 132 ? 8.664   -9.591  -1.605  1.00 73.67 132 A 1 
ATOM   1087 C  CZ3 . TRP   A 1 132 ? 8.078   -11.786 -0.759  1.00 69.27 132 A 1 
ATOM   1088 C  CH2 . TRP   A 1 132 ? 7.792   -10.435 -0.910  1.00 68.47 132 A 1 
ATOM   1089 N  N   . LEU   A 1 133 ? 9.255   -14.715 -4.012  1.00 94.60 133 A 1 
ATOM   1090 C  CA  . LEU   A 1 133 ? 7.995   -15.304 -3.544  1.00 94.75 133 A 1 
ATOM   1091 C  C   . LEU   A 1 133 ? 8.152   -16.779 -3.167  1.00 94.64 133 A 1 
ATOM   1092 O  O   . LEU   A 1 133 ? 7.795   -17.164 -2.053  1.00 92.65 133 A 1 
ATOM   1093 C  CB  . LEU   A 1 133 ? 6.921   -15.129 -4.632  1.00 94.26 133 A 1 
ATOM   1094 C  CG  . LEU   A 1 133 ? 5.578   -15.811 -4.293  1.00 94.77 133 A 1 
ATOM   1095 C  CD1 . LEU   A 1 133 ? 4.920   -15.201 -3.058  1.00 92.83 133 A 1 
ATOM   1096 C  CD2 . LEU   A 1 133 ? 4.616   -15.678 -5.469  1.00 92.76 133 A 1 
ATOM   1097 N  N   . LEU   A 1 134 ? 8.721   -17.583 -4.057  1.00 94.81 134 A 1 
ATOM   1098 C  CA  . LEU   A 1 134 ? 8.865   -19.035 -3.882  1.00 93.40 134 A 1 
ATOM   1099 C  C   . LEU   A 1 134 ? 9.888   -19.429 -2.801  1.00 92.84 134 A 1 
ATOM   1100 O  O   . LEU   A 1 134 ? 9.925   -20.580 -2.384  1.00 90.62 134 A 1 
ATOM   1101 C  CB  . LEU   A 1 134 ? 9.212   -19.676 -5.238  1.00 92.67 134 A 1 
ATOM   1102 C  CG  . LEU   A 1 134 ? 8.142   -19.488 -6.334  1.00 89.95 134 A 1 
ATOM   1103 C  CD1 . LEU   A 1 134 ? 8.615   -20.134 -7.634  1.00 86.37 134 A 1 
ATOM   1104 C  CD2 . LEU   A 1 134 ? 6.799   -20.115 -5.948  1.00 85.97 134 A 1 
ATOM   1105 N  N   . GLU   A 1 135 ? 10.687  -18.476 -2.303  1.00 94.42 135 A 1 
ATOM   1106 C  CA  . GLU   A 1 135 ? 11.614  -18.671 -1.182  1.00 92.99 135 A 1 
ATOM   1107 C  C   . GLU   A 1 135 ? 10.967  -18.343 0.177   1.00 93.11 135 A 1 
ATOM   1108 O  O   . GLU   A 1 135 ? 11.591  -18.495 1.232   1.00 90.38 135 A 1 
ATOM   1109 C  CB  . GLU   A 1 135 ? 12.868  -17.806 -1.379  1.00 90.75 135 A 1 
ATOM   1110 C  CG  . GLU   A 1 135 ? 13.619  -18.071 -2.690  1.00 83.65 135 A 1 
ATOM   1111 C  CD  . GLU   A 1 135 ? 14.858  -17.170 -2.852  1.00 78.39 135 A 1 
ATOM   1112 O  OE1 . GLU   A 1 135 ? 15.682  -17.442 -3.754  1.00 70.76 135 A 1 
ATOM   1113 O  OE2 . GLU   A 1 135 ? 14.992  -16.174 -2.093  1.00 71.59 135 A 1 
ATOM   1114 N  N   . ARG   A 1 136 ? 9.732   -17.830 0.183   1.00 93.52 136 A 1 
ATOM   1115 C  CA  . ARG   A 1 136 ? 9.021   -17.439 1.402   1.00 92.80 136 A 1 
ATOM   1116 C  C   . ARG   A 1 136 ? 8.161   -18.585 1.930   1.00 93.68 136 A 1 
ATOM   1117 O  O   . ARG   A 1 136 ? 7.671   -19.396 1.149   1.00 92.64 136 A 1 
ATOM   1118 C  CB  . ARG   A 1 136 ? 8.185   -16.176 1.157   1.00 91.03 136 A 1 
ATOM   1119 C  CG  . ARG   A 1 136 ? 9.024   -14.936 0.813   1.00 86.45 136 A 1 
ATOM   1120 C  CD  . ARG   A 1 136 ? 9.920   -14.517 1.979   1.00 81.57 136 A 1 
ATOM   1121 N  NE  . ARG   A 1 136 ? 10.670  -13.293 1.646   1.00 75.47 136 A 1 
ATOM   1122 C  CZ  . ARG   A 1 136 ? 11.478  -12.627 2.461   1.00 69.49 136 A 1 
ATOM   1123 N  NH1 . ARG   A 1 136 ? 11.653  -12.991 3.706   1.00 64.34 136 A 1 
ATOM   1124 N  NH2 . ARG   A 1 136 ? 12.129  -11.589 2.024   1.00 61.51 136 A 1 
ATOM   1125 N  N   . PRO   A 1 137 ? 7.917   -18.637 3.267   1.00 92.67 137 A 1 
ATOM   1126 C  CA  . PRO   A 1 137 ? 6.863   -19.481 3.801   1.00 90.62 137 A 1 
ATOM   1127 C  C   . PRO   A 1 137 ? 5.501   -19.007 3.280   1.00 89.46 137 A 1 
ATOM   1128 O  O   . PRO   A 1 137 ? 5.284   -17.807 3.098   1.00 84.71 137 A 1 
ATOM   1129 C  CB  . PRO   A 1 137 ? 6.988   -19.362 5.323   1.00 88.66 137 A 1 
ATOM   1130 C  CG  . PRO   A 1 137 ? 7.584   -17.970 5.531   1.00 87.01 137 A 1 
ATOM   1131 C  CD  . PRO   A 1 137 ? 8.487   -17.792 4.312   1.00 90.55 137 A 1 
ATOM   1132 N  N   . GLU   A 1 138 ? 4.593   -19.934 3.043   1.00 92.66 138 A 1 
ATOM   1133 C  CA  . GLU   A 1 138 ? 3.229   -19.684 2.564   1.00 92.64 138 A 1 
ATOM   1134 C  C   . GLU   A 1 138 ? 3.156   -18.821 1.273   1.00 94.49 138 A 1 
ATOM   1135 O  O   . GLU   A 1 138 ? 2.492   -17.778 1.244   1.00 93.93 138 A 1 
ATOM   1136 C  CB  . GLU   A 1 138 ? 2.349   -19.124 3.687   1.00 89.82 138 A 1 
ATOM   1137 C  CG  . GLU   A 1 138 ? 2.314   -19.982 4.964   1.00 80.43 138 A 1 
ATOM   1138 C  CD  . GLU   A 1 138 ? 1.295   -19.357 5.926   1.00 74.95 138 A 1 
ATOM   1139 O  OE1 . GLU   A 1 138 ? 0.161   -19.873 5.980   1.00 66.60 138 A 1 
ATOM   1140 O  OE2 . GLU   A 1 138 ? 1.604   -18.291 6.513   1.00 67.10 138 A 1 
ATOM   1141 N  N   . PRO   A 1 139 ? 3.833   -19.235 0.183   1.00 94.51 139 A 1 
ATOM   1142 C  CA  . PRO   A 1 139 ? 3.874   -18.446 -1.050  1.00 95.33 139 A 1 
ATOM   1143 C  C   . PRO   A 1 139 ? 2.487   -18.250 -1.671  1.00 96.05 139 A 1 
ATOM   1144 O  O   . PRO   A 1 139 ? 2.200   -17.183 -2.207  1.00 95.54 139 A 1 
ATOM   1145 C  CB  . PRO   A 1 139 ? 4.830   -19.199 -1.982  1.00 94.17 139 A 1 
ATOM   1146 C  CG  . PRO   A 1 139 ? 4.743   -20.644 -1.504  1.00 91.13 139 A 1 
ATOM   1147 C  CD  . PRO   A 1 139 ? 4.549   -20.488 0.001   1.00 93.89 139 A 1 
ATOM   1148 N  N   . GLU   A 1 140 ? 1.591   -19.223 -1.535  1.00 95.67 140 A 1 
ATOM   1149 C  CA  . GLU   A 1 140 ? 0.212   -19.127 -2.016  1.00 95.32 140 A 1 
ATOM   1150 C  C   . GLU   A 1 140 ? -0.518  -17.958 -1.357  1.00 95.62 140 A 1 
ATOM   1151 O  O   . GLU   A 1 140 ? -1.107  -17.116 -2.032  1.00 95.28 140 A 1 
ATOM   1152 C  CB  . GLU   A 1 140 ? -0.576  -20.424 -1.742  1.00 93.77 140 A 1 
ATOM   1153 C  CG  . GLU   A 1 140 ? 0.005   -21.698 -2.374  1.00 81.88 140 A 1 
ATOM   1154 C  CD  . GLU   A 1 140 ? 1.122   -22.369 -1.565  1.00 77.81 140 A 1 
ATOM   1155 O  OE1 . GLU   A 1 140 ? 1.557   -23.458 -1.994  1.00 70.40 140 A 1 
ATOM   1156 O  OE2 . GLU   A 1 140 ? 1.554   -21.798 -0.534  1.00 70.53 140 A 1 
ATOM   1157 N  N   . ARG   A 1 141 ? -0.429  -17.855 -0.035  1.00 95.34 141 A 1 
ATOM   1158 C  CA  . ARG   A 1 141 ? -1.105  -16.800 0.724   1.00 94.93 141 A 1 
ATOM   1159 C  C   . ARG   A 1 141 ? -0.559  -15.414 0.389   1.00 95.61 141 A 1 
ATOM   1160 O  O   . ARG   A 1 141 ? -1.331  -14.462 0.240   1.00 95.09 141 A 1 
ATOM   1161 C  CB  . ARG   A 1 141 ? -0.977  -17.126 2.214   1.00 93.18 141 A 1 
ATOM   1162 C  CG  . ARG   A 1 141 ? -1.828  -16.189 3.070   1.00 84.20 141 A 1 
ATOM   1163 C  CD  . ARG   A 1 141 ? -1.757  -16.671 4.512   1.00 83.04 141 A 1 
ATOM   1164 N  NE  . ARG   A 1 141 ? -2.490  -15.778 5.416   1.00 78.83 141 A 1 
ATOM   1165 C  CZ  . ARG   A 1 141 ? -2.529  -15.923 6.720   1.00 75.45 141 A 1 
ATOM   1166 N  NH1 . ARG   A 1 141 ? -1.922  -16.908 7.323   1.00 65.96 141 A 1 
ATOM   1167 N  NH2 . ARG   A 1 141 ? -3.187  -15.075 7.445   1.00 67.17 141 A 1 
ATOM   1168 N  N   . LEU   A 1 142 ? 0.761   -15.298 0.228   1.00 95.54 142 A 1 
ATOM   1169 C  CA  . LEU   A 1 142 ? 1.398   -14.060 -0.220  1.00 95.75 142 A 1 
ATOM   1170 C  C   . LEU   A 1 142 ? 0.933   -13.668 -1.625  1.00 96.49 142 A 1 
ATOM   1171 O  O   . LEU   A 1 142 ? 0.583   -12.507 -1.847  1.00 96.28 142 A 1 
ATOM   1172 C  CB  . LEU   A 1 142 ? 2.927   -14.220 -0.183  1.00 95.07 142 A 1 
ATOM   1173 C  CG  . LEU   A 1 142 ? 3.534   -14.293 1.231   1.00 87.49 142 A 1 
ATOM   1174 C  CD1 . LEU   A 1 142 ? 5.031   -14.593 1.126   1.00 83.84 142 A 1 
ATOM   1175 C  CD2 . LEU   A 1 142 ? 3.373   -12.972 1.990   1.00 83.80 142 A 1 
ATOM   1176 N  N   . LEU   A 1 143 ? 0.863   -14.622 -2.554  1.00 96.57 143 A 1 
ATOM   1177 C  CA  . LEU   A 1 143 ? 0.405   -14.381 -3.919  1.00 97.09 143 A 1 
ATOM   1178 C  C   . LEU   A 1 143 ? -1.069  -13.973 -3.964  1.00 97.25 143 A 1 
ATOM   1179 O  O   . LEU   A 1 143 ? -1.400  -12.960 -4.574  1.00 97.13 143 A 1 
ATOM   1180 C  CB  . LEU   A 1 143 ? 0.671   -15.626 -4.779  1.00 97.21 143 A 1 
ATOM   1181 C  CG  . LEU   A 1 143 ? 0.139   -15.496 -6.219  1.00 96.87 143 A 1 
ATOM   1182 C  CD1 . LEU   A 1 143 ? 0.751   -14.314 -6.969  1.00 95.93 143 A 1 
ATOM   1183 C  CD2 . LEU   A 1 143 ? 0.438   -16.777 -6.985  1.00 95.72 143 A 1 
ATOM   1184 N  N   . LEU   A 1 144 ? -1.949  -14.720 -3.290  1.00 96.94 144 A 1 
ATOM   1185 C  CA  . LEU   A 1 144 ? -3.381  -14.410 -3.261  1.00 96.73 144 A 1 
ATOM   1186 C  C   . LEU   A 1 144 ? -3.634  -13.015 -2.680  1.00 96.64 144 A 1 
ATOM   1187 O  O   . LEU   A 1 144 ? -4.455  -12.259 -3.195  1.00 96.06 144 A 1 
ATOM   1188 C  CB  . LEU   A 1 144 ? -4.137  -15.488 -2.466  1.00 96.26 144 A 1 
ATOM   1189 C  CG  . LEU   A 1 144 ? -4.686  -16.640 -3.333  1.00 93.66 144 A 1 
ATOM   1190 C  CD1 . LEU   A 1 144 ? -3.607  -17.505 -3.978  1.00 89.59 144 A 1 
ATOM   1191 C  CD2 . LEU   A 1 144 ? -5.574  -17.546 -2.489  1.00 89.09 144 A 1 
ATOM   1192 N  N   . THR   A 1 145 ? -2.876  -12.643 -1.633  1.00 96.62 145 A 1 
ATOM   1193 C  CA  . THR   A 1 145 ? -2.941  -11.307 -1.029  1.00 96.40 145 A 1 
ATOM   1194 C  C   . THR   A 1 145 ? -2.445  -10.223 -1.994  1.00 96.76 145 A 1 
ATOM   1195 O  O   . THR   A 1 145 ? -3.080  -9.175  -2.122  1.00 96.23 145 A 1 
ATOM   1196 C  CB  . THR   A 1 145 ? -2.123  -11.267 0.272   1.00 95.44 145 A 1 
ATOM   1197 O  OG1 . THR   A 1 145 ? -2.584  -12.250 1.172   1.00 89.02 145 A 1 
ATOM   1198 C  CG2 . THR   A 1 145 ? -2.248  -9.928  0.991   1.00 87.43 145 A 1 
ATOM   1199 N  N   . ALA   A 1 146 ? -1.344  -10.463 -2.699  1.00 96.99 146 A 1 
ATOM   1200 C  CA  . ALA   A 1 146 ? -0.818  -9.528  -3.695  1.00 97.21 146 A 1 
ATOM   1201 C  C   . ALA   A 1 146 ? -1.797  -9.330  -4.866  1.00 97.41 146 A 1 
ATOM   1202 O  O   . ALA   A 1 146 ? -2.080  -8.192  -5.251  1.00 97.03 146 A 1 
ATOM   1203 C  CB  . ALA   A 1 146 ? 0.545   -10.037 -4.173  1.00 97.15 146 A 1 
ATOM   1204 N  N   . ALA   A 1 147 ? -2.395  -10.410 -5.362  1.00 97.31 147 A 1 
ATOM   1205 C  CA  . ALA   A 1 147 ? -3.347  -10.385 -6.469  1.00 97.20 147 A 1 
ATOM   1206 C  C   . ALA   A 1 147 ? -4.663  -9.650  -6.143  1.00 96.99 147 A 1 
ATOM   1207 O  O   . ALA   A 1 147 ? -5.401  -9.271  -7.054  1.00 96.15 147 A 1 
ATOM   1208 C  CB  . ALA   A 1 147 ? -3.597  -11.828 -6.918  1.00 97.02 147 A 1 
ATOM   1209 N  N   . MET   A 1 148 ? -4.951  -9.388  -4.866  1.00 96.84 148 A 1 
ATOM   1210 C  CA  . MET   A 1 148 ? -6.079  -8.526  -4.465  1.00 96.01 148 A 1 
ATOM   1211 C  C   . MET   A 1 148 ? -5.844  -7.039  -4.759  1.00 95.72 148 A 1 
ATOM   1212 O  O   . MET   A 1 148 ? -6.801  -6.261  -4.742  1.00 94.27 148 A 1 
ATOM   1213 C  CB  . MET   A 1 148 ? -6.381  -8.689  -2.967  1.00 95.37 148 A 1 
ATOM   1214 C  CG  . MET   A 1 148 ? -6.915  -10.074 -2.617  1.00 93.60 148 A 1 
ATOM   1215 S  SD  . MET   A 1 148 ? -7.184  -10.318 -0.834  1.00 92.71 148 A 1 
ATOM   1216 C  CE  . MET   A 1 148 ? -7.344  -12.116 -0.825  1.00 85.62 148 A 1 
ATOM   1217 N  N   . ARG   A 1 149 ? -4.590  -6.624  -4.994  1.00 95.36 149 A 1 
ATOM   1218 C  CA  . ARG   A 1 149 ? -4.230  -5.209  -5.180  1.00 94.94 149 A 1 
ATOM   1219 C  C   . ARG   A 1 149 ? -3.474  -4.875  -6.458  1.00 95.65 149 A 1 
ATOM   1220 O  O   . ARG   A 1 149 ? -3.350  -3.693  -6.768  1.00 94.55 149 A 1 
ATOM   1221 C  CB  . ARG   A 1 149 ? -3.498  -4.689  -3.930  1.00 91.95 149 A 1 
ATOM   1222 C  CG  . ARG   A 1 149 ? -2.123  -5.327  -3.672  1.00 86.20 149 A 1 
ATOM   1223 C  CD  . ARG   A 1 149 ? -1.393  -4.699  -2.473  1.00 86.86 149 A 1 
ATOM   1224 N  NE  . ARG   A 1 149 ? -1.049  -3.290  -2.739  1.00 88.07 149 A 1 
ATOM   1225 C  CZ  . ARG   A 1 149 ? -0.359  -2.460  -1.971  1.00 88.60 149 A 1 
ATOM   1226 N  NH1 . ARG   A 1 149 ? 0.157   -2.811  -0.830  1.00 83.55 149 A 1 
ATOM   1227 N  NH2 . ARG   A 1 149 ? -0.172  -1.237  -2.346  1.00 81.85 149 A 1 
ATOM   1228 N  N   . ILE   A 1 150 ? -2.984  -5.872  -7.191  1.00 96.54 150 A 1 
ATOM   1229 C  CA  . ILE   A 1 150 ? -2.238  -5.675  -8.444  1.00 96.56 150 A 1 
ATOM   1230 C  C   . ILE   A 1 150 ? -2.660  -6.672  -9.523  1.00 97.27 150 A 1 
ATOM   1231 O  O   . ILE   A 1 150 ? -3.083  -7.784  -9.228  1.00 96.77 150 A 1 
ATOM   1232 C  CB  . ILE   A 1 150 ? -0.709  -5.756  -8.239  1.00 94.15 150 A 1 
ATOM   1233 C  CG1 . ILE   A 1 150 ? -0.272  -7.097  -7.611  1.00 83.41 150 A 1 
ATOM   1234 C  CG2 . ILE   A 1 150 ? -0.200  -4.564  -7.420  1.00 80.72 150 A 1 
ATOM   1235 C  CD1 . ILE   A 1 150 ? 1.201   -7.387  -7.794  1.00 79.25 150 A 1 
ATOM   1236 N  N   . ASP   A 1 151 ? -2.454  -6.288  -10.785 1.00 97.37 151 A 1 
ATOM   1237 C  CA  . ASP   A 1 151 ? -2.429  -7.232  -11.901 1.00 97.71 151 A 1 
ATOM   1238 C  C   . ASP   A 1 151 ? -1.051  -7.915  -11.950 1.00 98.12 151 A 1 
ATOM   1239 O  O   . ASP   A 1 151 ? -0.035  -7.270  -12.215 1.00 97.95 151 A 1 
ATOM   1240 C  CB  . ASP   A 1 151 ? -2.768  -6.493  -13.207 1.00 97.36 151 A 1 
ATOM   1241 C  CG  . ASP   A 1 151 ? -2.970  -7.434  -14.402 1.00 96.92 151 A 1 
ATOM   1242 O  OD1 . ASP   A 1 151 ? -2.443  -8.568  -14.408 1.00 95.43 151 A 1 
ATOM   1243 O  OD2 . ASP   A 1 151 ? -3.695  -7.051  -15.348 1.00 94.40 151 A 1 
ATOM   1244 N  N   . THR   A 1 152 ? -1.010  -9.220  -11.678 1.00 98.12 152 A 1 
ATOM   1245 C  CA  . THR   A 1 152 ? 0.237   -10.000 -11.649 1.00 98.33 152 A 1 
ATOM   1246 C  C   . THR   A 1 152 ? 0.956   -10.029 -12.999 1.00 98.47 152 A 1 
ATOM   1247 O  O   . THR   A 1 152 ? 2.173   -10.190 -13.026 1.00 98.27 152 A 1 
ATOM   1248 C  CB  . THR   A 1 152 ? -0.021  -11.439 -11.185 1.00 98.05 152 A 1 
ATOM   1249 O  OG1 . THR   A 1 152 ? -1.049  -12.022 -11.951 1.00 96.50 152 A 1 
ATOM   1250 C  CG2 . THR   A 1 152 ? -0.446  -11.492 -9.718  1.00 96.38 152 A 1 
ATOM   1251 N  N   . ARG   A 1 153 ? 0.265   -9.799  -14.114 1.00 98.32 153 A 1 
ATOM   1252 C  CA  . ARG   A 1 153 ? 0.881   -9.686  -15.443 1.00 98.23 153 A 1 
ATOM   1253 C  C   . ARG   A 1 153 ? 1.755   -8.437  -15.542 1.00 98.37 153 A 1 
ATOM   1254 O  O   . ARG   A 1 153 ? 2.863   -8.495  -16.064 1.00 98.11 153 A 1 
ATOM   1255 C  CB  . ARG   A 1 153 ? -0.196  -9.643  -16.534 1.00 97.66 153 A 1 
ATOM   1256 C  CG  . ARG   A 1 153 ? -1.117  -10.874 -16.525 1.00 94.53 153 A 1 
ATOM   1257 C  CD  . ARG   A 1 153 ? -2.253  -10.723 -17.538 1.00 92.68 153 A 1 
ATOM   1258 N  NE  . ARG   A 1 153 ? -3.160  -9.623  -17.166 1.00 86.94 153 A 1 
ATOM   1259 C  CZ  . ARG   A 1 153 ? -4.194  -9.184  -17.861 1.00 83.68 153 A 1 
ATOM   1260 N  NH1 . ARG   A 1 153 ? -4.553  -9.748  -18.983 1.00 76.57 153 A 1 
ATOM   1261 N  NH2 . ARG   A 1 153 ? -4.875  -8.164  -17.432 1.00 75.00 153 A 1 
ATOM   1262 N  N   . LEU   A 1 154 ? 1.271   -7.315  -15.005 1.00 98.45 154 A 1 
ATOM   1263 C  CA  . LEU   A 1 154 ? 2.041   -6.069  -14.957 1.00 98.52 154 A 1 
ATOM   1264 C  C   . LEU   A 1 154 ? 3.237   -6.205  -14.011 1.00 98.62 154 A 1 
ATOM   1265 O  O   . LEU   A 1 154 ? 4.314   -5.694  -14.306 1.00 98.43 154 A 1 
ATOM   1266 C  CB  . LEU   A 1 154 ? 1.144   -4.895  -14.522 1.00 98.35 154 A 1 
ATOM   1267 C  CG  . LEU   A 1 154 ? -0.073  -4.598  -15.422 1.00 97.35 154 A 1 
ATOM   1268 C  CD1 . LEU   A 1 154 ? -0.795  -3.353  -14.906 1.00 95.47 154 A 1 
ATOM   1269 C  CD2 . LEU   A 1 154 ? 0.315   -4.353  -16.879 1.00 94.89 154 A 1 
ATOM   1270 N  N   . LEU   A 1 155 ? 3.077   -6.925  -12.896 1.00 98.62 155 A 1 
ATOM   1271 C  CA  . LEU   A 1 155 ? 4.170   -7.183  -11.961 1.00 98.61 155 A 1 
ATOM   1272 C  C   . LEU   A 1 155 ? 5.278   -8.040  -12.593 1.00 98.68 155 A 1 
ATOM   1273 O  O   . LEU   A 1 155 ? 6.451   -7.720  -12.427 1.00 98.46 155 A 1 
ATOM   1274 C  CB  . LEU   A 1 155 ? 3.608   -7.839  -10.691 1.00 98.22 155 A 1 
ATOM   1275 C  CG  . LEU   A 1 155 ? 4.658   -7.954  -9.568  1.00 96.61 155 A 1 
ATOM   1276 C  CD1 . LEU   A 1 155 ? 5.064   -6.583  -9.021  1.00 95.86 155 A 1 
ATOM   1277 C  CD2 . LEU   A 1 155 ? 4.095   -8.787  -8.420  1.00 95.68 155 A 1 
ATOM   1278 N  N   . ALA   A 1 156 ? 4.918   -9.085  -13.334 1.00 98.62 156 A 1 
ATOM   1279 C  CA  . ALA   A 1 156 ? 5.881   -9.919  -14.052 1.00 98.56 156 A 1 
ATOM   1280 C  C   . ALA   A 1 156 ? 6.646   -9.113  -15.117 1.00 98.59 156 A 1 
ATOM   1281 O  O   . ALA   A 1 156 ? 7.871   -9.203  -15.186 1.00 98.38 156 A 1 
ATOM   1282 C  CB  . ALA   A 1 156 ? 5.139   -11.108 -14.669 1.00 98.31 156 A 1 
ATOM   1283 N  N   . LEU   A 1 157 ? 5.955   -8.259  -15.879 1.00 98.55 157 A 1 
ATOM   1284 C  CA  . LEU   A 1 157 ? 6.590   -7.356  -16.846 1.00 98.58 157 A 1 
ATOM   1285 C  C   . LEU   A 1 157 ? 7.568   -6.383  -16.180 1.00 98.71 157 A 1 
ATOM   1286 O  O   . LEU   A 1 157 ? 8.677   -6.202  -16.677 1.00 98.43 157 A 1 
ATOM   1287 C  CB  . LEU   A 1 157 ? 5.508   -6.565  -17.604 1.00 98.06 157 A 1 
ATOM   1288 C  CG  . LEU   A 1 157 ? 4.859   -7.336  -18.764 1.00 93.81 157 A 1 
ATOM   1289 C  CD1 . LEU   A 1 157 ? 3.641   -6.567  -19.279 1.00 92.50 157 A 1 
ATOM   1290 C  CD2 . LEU   A 1 157 ? 5.842   -7.498  -19.924 1.00 92.87 157 A 1 
ATOM   1291 N  N   . LEU   A 1 158 ? 7.189   -5.791  -15.040 1.00 98.70 158 A 1 
ATOM   1292 C  CA  . LEU   A 1 158 ? 8.077   -4.921  -14.268 1.00 98.72 158 A 1 
ATOM   1293 C  C   . LEU   A 1 158 ? 9.326   -5.686  -13.821 1.00 98.71 158 A 1 
ATOM   1294 O  O   . LEU   A 1 158 ? 10.434  -5.204  -14.019 1.00 98.48 158 A 1 
ATOM   1295 C  CB  . LEU   A 1 158 ? 7.302   -4.300  -13.092 1.00 98.55 158 A 1 
ATOM   1296 C  CG  . LEU   A 1 158 ? 8.052   -3.178  -12.329 1.00 97.07 158 A 1 
ATOM   1297 C  CD1 . LEU   A 1 158 ? 7.044   -2.332  -11.551 1.00 93.15 158 A 1 
ATOM   1298 C  CD2 . LEU   A 1 158 ? 9.066   -3.694  -11.305 1.00 92.52 158 A 1 
ATOM   1299 N  N   . ALA   A 1 159 ? 9.166   -6.888  -13.267 1.00 98.60 159 A 1 
ATOM   1300 C  CA  . ALA   A 1 159 ? 10.282  -7.701  -12.796 1.00 98.44 159 A 1 
ATOM   1301 C  C   . ALA   A 1 159 ? 11.221  -8.133  -13.938 1.00 98.32 159 A 1 
ATOM   1302 O  O   . ALA   A 1 159 ? 12.440  -8.108  -13.767 1.00 97.91 159 A 1 
ATOM   1303 C  CB  . ALA   A 1 159 ? 9.707   -8.902  -12.035 1.00 98.24 159 A 1 
ATOM   1304 N  N   . ARG   A 1 160 ? 10.689  -8.460  -15.118 1.00 98.44 160 A 1 
ATOM   1305 C  CA  . ARG   A 1 160 ? 11.514  -8.736  -16.309 1.00 98.35 160 A 1 
ATOM   1306 C  C   . ARG   A 1 160 ? 12.291  -7.503  -16.754 1.00 98.39 160 A 1 
ATOM   1307 O  O   . ARG   A 1 160 ? 13.489  -7.602  -17.000 1.00 98.09 160 A 1 
ATOM   1308 C  CB  . ARG   A 1 160 ? 10.661  -9.259  -17.476 1.00 97.92 160 A 1 
ATOM   1309 C  CG  . ARG   A 1 160 ? 10.149  -10.686 -17.272 1.00 90.93 160 A 1 
ATOM   1310 C  CD  . ARG   A 1 160 ? 9.397   -11.148 -18.526 1.00 87.87 160 A 1 
ATOM   1311 N  NE  . ARG   A 1 160 ? 8.611   -12.368 -18.318 1.00 83.14 160 A 1 
ATOM   1312 C  CZ  . ARG   A 1 160 ? 8.984   -13.635 -18.433 1.00 79.62 160 A 1 
ATOM   1313 N  NH1 . ARG   A 1 160 ? 10.182  -14.015 -18.746 1.00 68.98 160 A 1 
ATOM   1314 N  NH2 . ARG   A 1 160 ? 8.109   -14.559 -18.226 1.00 75.10 160 A 1 
ATOM   1315 N  N   . ALA   A 1 161 ? 11.643  -6.355  -16.832 1.00 98.43 161 A 1 
ATOM   1316 C  CA  . ALA   A 1 161 ? 12.306  -5.109  -17.207 1.00 98.45 161 A 1 
ATOM   1317 C  C   . ALA   A 1 161 ? 13.410  -4.728  -16.205 1.00 98.40 161 A 1 
ATOM   1318 O  O   . ALA   A 1 161 ? 14.500  -4.355  -16.630 1.00 98.08 161 A 1 
ATOM   1319 C  CB  . ALA   A 1 161 ? 11.248  -4.010  -17.348 1.00 98.41 161 A 1 
ATOM   1320 N  N   . ASP   A 1 162 ? 13.169  -4.891  -14.902 1.00 98.07 162 A 1 
ATOM   1321 C  CA  . ASP   A 1 162 ? 14.131  -4.651  -13.812 1.00 97.76 162 A 1 
ATOM   1322 C  C   . ASP   A 1 162 ? 15.404  -5.508  -13.972 1.00 97.44 162 A 1 
ATOM   1323 O  O   . ASP   A 1 162 ? 16.527  -5.020  -13.856 1.00 96.46 162 A 1 
ATOM   1324 C  CB  . ASP   A 1 162 ? 13.403  -4.932  -12.483 1.00 97.52 162 A 1 
ATOM   1325 C  CG  . ASP   A 1 162 ? 14.216  -4.654  -11.213 1.00 97.07 162 A 1 
ATOM   1326 O  OD1 . ASP   A 1 162 ? 15.165  -3.857  -11.268 1.00 95.38 162 A 1 
ATOM   1327 O  OD2 . ASP   A 1 162 ? 13.863  -5.238  -10.162 1.00 94.71 162 A 1 
ATOM   1328 N  N   . LEU   A 1 163 ? 15.248  -6.785  -14.336 1.00 97.51 163 A 1 
ATOM   1329 C  CA  . LEU   A 1 163 ? 16.377  -7.677  -14.611 1.00 97.19 163 A 1 
ATOM   1330 C  C   . LEU   A 1 163 ? 17.120  -7.336  -15.911 1.00 97.24 163 A 1 
ATOM   1331 O  O   . LEU   A 1 163 ? 18.340  -7.480  -15.974 1.00 96.50 163 A 1 
ATOM   1332 C  CB  . LEU   A 1 163 ? 15.865  -9.121  -14.686 1.00 96.45 163 A 1 
ATOM   1333 C  CG  . LEU   A 1 163 ? 15.406  -9.691  -13.334 1.00 92.94 163 A 1 
ATOM   1334 C  CD1 . LEU   A 1 163 ? 14.687  -11.011 -13.586 1.00 90.66 163 A 1 
ATOM   1335 C  CD2 . LEU   A 1 163 ? 16.584  -9.945  -12.395 1.00 90.37 163 A 1 
ATOM   1336 N  N   . LEU   A 1 164 ? 16.402  -6.920  -16.956 1.00 97.45 164 A 1 
ATOM   1337 C  CA  . LEU   A 1 164 ? 16.997  -6.553  -18.245 1.00 97.26 164 A 1 
ATOM   1338 C  C   . LEU   A 1 164 ? 17.707  -5.194  -18.197 1.00 97.14 164 A 1 
ATOM   1339 O  O   . LEU   A 1 164 ? 18.655  -4.973  -18.947 1.00 96.28 164 A 1 
ATOM   1340 C  CB  . LEU   A 1 164 ? 15.906  -6.560  -19.324 1.00 97.22 164 A 1 
ATOM   1341 C  CG  . LEU   A 1 164 ? 15.346  -7.955  -19.664 1.00 96.68 164 A 1 
ATOM   1342 C  CD1 . LEU   A 1 164 ? 14.126  -7.806  -20.574 1.00 95.48 164 A 1 
ATOM   1343 C  CD2 . LEU   A 1 164 ? 16.371  -8.840  -20.369 1.00 94.92 164 A 1 
ATOM   1344 N  N   . GLY   A 1 165 ? 17.278  -4.308  -17.307 1.00 96.65 165 A 1 
ATOM   1345 C  CA  . GLY   A 1 165 ? 17.836  -2.973  -17.093 1.00 96.24 165 A 1 
ATOM   1346 C  C   . GLY   A 1 165 ? 18.996  -2.920  -16.096 1.00 96.30 165 A 1 
ATOM   1347 O  O   . GLY   A 1 165 ? 19.288  -1.847  -15.567 1.00 94.26 165 A 1 
ATOM   1348 N  N   . ARG   A 1 166 ? 19.664  -4.048  -15.825 1.00 95.97 166 A 1 
ATOM   1349 C  CA  . ARG   A 1 166 ? 20.848  -4.115  -14.958 1.00 95.28 166 A 1 
ATOM   1350 C  C   . ARG   A 1 166 ? 21.912  -5.062  -15.502 1.00 95.39 166 A 1 
ATOM   1351 O  O   . ARG   A 1 166 ? 21.630  -5.946  -16.317 1.00 93.68 166 A 1 
ATOM   1352 C  CB  . ARG   A 1 166 ? 20.430  -4.460  -13.518 1.00 91.73 166 A 1 
ATOM   1353 C  CG  . ARG   A 1 166 ? 19.975  -5.917  -13.350 1.00 83.98 166 A 1 
ATOM   1354 C  CD  . ARG   A 1 166 ? 19.380  -6.107  -11.950 1.00 85.39 166 A 1 
ATOM   1355 N  NE  . ARG   A 1 166 ? 19.192  -7.526  -11.630 1.00 81.39 166 A 1 
ATOM   1356 C  CZ  . ARG   A 1 166 ? 18.713  -8.002  -10.496 1.00 81.06 166 A 1 
ATOM   1357 N  NH1 . ARG   A 1 166 ? 18.250  -7.218  -9.568  1.00 72.51 166 A 1 
ATOM   1358 N  NH2 . ARG   A 1 166 ? 18.710  -9.280  -10.280 1.00 71.88 166 A 1 
ATOM   1359 N  N   . GLN   A 1 167 ? 23.125  -4.896  -15.021 1.00 94.50 167 A 1 
ATOM   1360 C  CA  . GLN   A 1 167 ? 24.252  -5.769  -15.333 1.00 93.59 167 A 1 
ATOM   1361 C  C   . GLN   A 1 167 ? 24.568  -6.632  -14.110 1.00 93.11 167 A 1 
ATOM   1362 O  O   . GLN   A 1 167 ? 25.225  -6.181  -13.172 1.00 89.50 167 A 1 
ATOM   1363 C  CB  . GLN   A 1 167 ? 25.462  -4.935  -15.782 1.00 91.32 167 A 1 
ATOM   1364 C  CG  . GLN   A 1 167 ? 25.195  -4.190  -17.097 1.00 82.88 167 A 1 
ATOM   1365 C  CD  . GLN   A 1 167 ? 26.371  -3.312  -17.538 1.00 80.11 167 A 1 
ATOM   1366 O  OE1 . GLN   A 1 167 ? 27.455  -3.324  -16.986 1.00 72.88 167 A 1 
ATOM   1367 N  NE2 . GLN   A 1 167 ? 26.184  -2.507  -18.558 1.00 71.89 167 A 1 
ATOM   1368 N  N   . SER   A 1 168 ? 24.102  -7.880  -14.123 1.00 93.15 168 A 1 
ATOM   1369 C  CA  . SER   A 1 168 ? 24.386  -8.864  -13.076 1.00 92.40 168 A 1 
ATOM   1370 C  C   . SER   A 1 168 ? 24.778  -10.215 -13.685 1.00 93.33 168 A 1 
ATOM   1371 O  O   . SER   A 1 168 ? 24.270  -10.587 -14.746 1.00 91.74 168 A 1 
ATOM   1372 C  CB  . SER   A 1 168 ? 23.208  -8.999  -12.102 1.00 88.40 168 A 1 
ATOM   1373 O  OG  . SER   A 1 168 ? 22.098  -9.663  -12.672 1.00 80.55 168 A 1 
ATOM   1374 N  N   . PRO   A 1 169 ? 25.675  -10.974 -13.026 1.00 93.25 169 A 1 
ATOM   1375 C  CA  . PRO   A 1 169 ? 26.127  -12.271 -13.540 1.00 92.44 169 A 1 
ATOM   1376 C  C   . PRO   A 1 169 ? 25.043  -13.357 -13.496 1.00 92.54 169 A 1 
ATOM   1377 O  O   . PRO   A 1 169 ? 25.146  -14.356 -14.205 1.00 88.50 169 A 1 
ATOM   1378 C  CB  . PRO   A 1 169 ? 27.337  -12.628 -12.667 1.00 90.35 169 A 1 
ATOM   1379 C  CG  . PRO   A 1 169 ? 27.049  -11.926 -11.340 1.00 87.75 169 A 1 
ATOM   1380 C  CD  . PRO   A 1 169 ? 26.347  -10.647 -11.774 1.00 91.26 169 A 1 
ATOM   1381 N  N   . ASP   A 1 170 ? 24.006  -13.170 -12.686 1.00 93.27 170 A 1 
ATOM   1382 C  CA  . ASP   A 1 170 ? 22.910  -14.108 -12.456 1.00 92.61 170 A 1 
ATOM   1383 C  C   . ASP   A 1 170 ? 21.624  -13.754 -13.224 1.00 94.38 170 A 1 
ATOM   1384 O  O   . ASP   A 1 170 ? 20.590  -14.389 -13.012 1.00 92.60 170 A 1 
ATOM   1385 C  CB  . ASP   A 1 170 ? 22.671  -14.230 -10.939 1.00 87.59 170 A 1 
ATOM   1386 C  CG  . ASP   A 1 170 ? 22.148  -12.940 -10.282 1.00 80.20 170 A 1 
ATOM   1387 O  OD1 . ASP   A 1 170 ? 22.390  -11.838 -10.823 1.00 74.45 170 A 1 
ATOM   1388 O  OD2 . ASP   A 1 170 ? 21.505  -13.058 -9.216  1.00 76.67 170 A 1 
ATOM   1389 N  N   . GLN   A 1 171 ? 21.662  -12.788 -14.152 1.00 93.40 171 A 1 
ATOM   1390 C  CA  . GLN   A 1 171 ? 20.490  -12.283 -14.879 1.00 94.05 171 A 1 
ATOM   1391 C  C   . GLN   A 1 171 ? 19.626  -13.407 -15.478 1.00 94.92 171 A 1 
ATOM   1392 O  O   . GLN   A 1 171 ? 18.413  -13.418 -15.270 1.00 94.04 171 A 1 
ATOM   1393 C  CB  . GLN   A 1 171 ? 20.950  -11.312 -15.980 1.00 91.98 171 A 1 
ATOM   1394 C  CG  . GLN   A 1 171 ? 19.769  -10.654 -16.712 1.00 87.47 171 A 1 
ATOM   1395 C  CD  . GLN   A 1 171 ? 20.238  -9.749  -17.852 1.00 87.62 171 A 1 
ATOM   1396 O  OE1 . GLN   A 1 171 ? 20.816  -10.206 -18.829 1.00 79.21 171 A 1 
ATOM   1397 N  NE2 . GLN   A 1 171 ? 20.010  -8.462  -17.775 1.00 77.29 171 A 1 
ATOM   1398 N  N   . GLN   A 1 172 ? 20.235  -14.382 -16.161 1.00 95.06 172 A 1 
ATOM   1399 C  CA  . GLN   A 1 172 ? 19.494  -15.479 -16.791 1.00 95.07 172 A 1 
ATOM   1400 C  C   . GLN   A 1 172 ? 18.760  -16.349 -15.761 1.00 95.67 172 A 1 
ATOM   1401 O  O   . GLN   A 1 172 ? 17.577  -16.642 -15.926 1.00 95.08 172 A 1 
ATOM   1402 C  CB  . GLN   A 1 172 ? 20.460  -16.310 -17.657 1.00 93.91 172 A 1 
ATOM   1403 C  CG  . GLN   A 1 172 ? 19.736  -17.403 -18.467 1.00 81.85 172 A 1 
ATOM   1404 C  CD  . GLN   A 1 172 ? 18.692  -16.835 -19.440 1.00 75.32 172 A 1 
ATOM   1405 O  OE1 . GLN   A 1 172 ? 18.835  -15.745 -19.976 1.00 69.09 172 A 1 
ATOM   1406 N  NE2 . GLN   A 1 172 ? 17.626  -17.553 -19.679 1.00 65.39 172 A 1 
ATOM   1407 N  N   . SER   A 1 173 ? 19.424  -16.701 -14.658 1.00 95.51 173 A 1 
ATOM   1408 C  CA  . SER   A 1 173 ? 18.804  -17.458 -13.558 1.00 95.08 173 A 1 
ATOM   1409 C  C   . SER   A 1 173 ? 17.664  -16.678 -12.898 1.00 95.62 173 A 1 
ATOM   1410 O  O   . SER   A 1 173 ? 16.650  -17.259 -12.506 1.00 94.58 173 A 1 
ATOM   1411 C  CB  . SER   A 1 173 ? 19.869  -17.805 -12.521 1.00 93.55 173 A 1 
ATOM   1412 O  OG  . SER   A 1 173 ? 19.298  -18.523 -11.440 1.00 81.69 173 A 1 
ATOM   1413 N  N   . MET   A 1 174 ? 17.790  -15.358 -12.784 1.00 95.46 174 A 1 
ATOM   1414 C  CA  . MET   A 1 174 ? 16.722  -14.519 -12.244 1.00 95.25 174 A 1 
ATOM   1415 C  C   . MET   A 1 174 ? 15.532  -14.412 -13.207 1.00 96.14 174 A 1 
ATOM   1416 O  O   . MET   A 1 174 ? 14.393  -14.431 -12.751 1.00 95.96 174 A 1 
ATOM   1417 C  CB  . MET   A 1 174 ? 17.254  -13.138 -11.873 1.00 94.04 174 A 1 
ATOM   1418 C  CG  . MET   A 1 174 ? 18.247  -13.124 -10.698 1.00 88.79 174 A 1 
ATOM   1419 S  SD  . MET   A 1 174 ? 17.639  -13.833 -9.139  1.00 82.08 174 A 1 
ATOM   1420 C  CE  . MET   A 1 174 ? 18.549  -15.389 -9.170  1.00 69.24 174 A 1 
ATOM   1421 N  N   . LEU   A 1 175 ? 15.759  -14.358 -14.521 1.00 96.28 175 A 1 
ATOM   1422 C  CA  . LEU   A 1 175 ? 14.680  -14.389 -15.520 1.00 96.52 175 A 1 
ATOM   1423 C  C   . LEU   A 1 175 ? 13.875  -15.696 -15.435 1.00 97.01 175 A 1 
ATOM   1424 O  O   . LEU   A 1 175 ? 12.644  -15.651 -15.437 1.00 96.81 175 A 1 
ATOM   1425 C  CB  . LEU   A 1 175 ? 15.260  -14.192 -16.931 1.00 96.23 175 A 1 
ATOM   1426 C  CG  . LEU   A 1 175 ? 15.728  -12.754 -17.236 1.00 94.70 175 A 1 
ATOM   1427 C  CD1 . LEU   A 1 175 ? 16.530  -12.735 -18.538 1.00 93.37 175 A 1 
ATOM   1428 C  CD2 . LEU   A 1 175 ? 14.551  -11.788 -17.395 1.00 93.18 175 A 1 
ATOM   1429 N  N   . GLU   A 1 176 ? 14.539  -16.836 -15.237 1.00 96.71 176 A 1 
ATOM   1430 C  CA  . GLU   A 1 176 ? 13.875  -18.130 -15.015 1.00 96.74 176 A 1 
ATOM   1431 C  C   . GLU   A 1 176 ? 12.994  -18.132 -13.753 1.00 97.09 176 A 1 
ATOM   1432 O  O   . GLU   A 1 176 ? 11.932  -18.757 -13.729 1.00 96.83 176 A 1 
ATOM   1433 C  CB  . GLU   A 1 176 ? 14.930  -19.245 -14.918 1.00 96.56 176 A 1 
ATOM   1434 C  CG  . GLU   A 1 176 ? 15.615  -19.538 -16.262 1.00 91.69 176 A 1 
ATOM   1435 C  CD  . GLU   A 1 176 ? 16.838  -20.465 -16.141 1.00 87.20 176 A 1 
ATOM   1436 O  OE1 . GLU   A 1 176 ? 17.608  -20.534 -17.127 1.00 80.21 176 A 1 
ATOM   1437 O  OE2 . GLU   A 1 176 ? 17.037  -21.083 -15.065 1.00 82.72 176 A 1 
ATOM   1438 N  N   . ARG   A 1 177 ? 13.362  -17.383 -12.701 1.00 97.09 177 A 1 
ATOM   1439 C  CA  . ARG   A 1 177 ? 12.489  -17.197 -11.523 1.00 96.98 177 A 1 
ATOM   1440 C  C   . ARG   A 1 177 ? 11.203  -16.446 -11.859 1.00 97.46 177 A 1 
ATOM   1441 O  O   . ARG   A 1 177 ? 10.177  -16.718 -11.239 1.00 97.09 177 A 1 
ATOM   1442 C  CB  . ARG   A 1 177 ? 13.215  -16.467 -10.388 1.00 95.79 177 A 1 
ATOM   1443 C  CG  . ARG   A 1 177 ? 14.328  -17.302 -9.757  1.00 89.40 177 A 1 
ATOM   1444 C  CD  . ARG   A 1 177 ? 14.998  -16.476 -8.662  1.00 86.05 177 A 1 
ATOM   1445 N  NE  . ARG   A 1 177 ? 16.085  -17.208 -8.000  1.00 78.92 177 A 1 
ATOM   1446 C  CZ  . ARG   A 1 177 ? 16.486  -17.018 -6.753  1.00 73.55 177 A 1 
ATOM   1447 N  NH1 . ARG   A 1 177 ? 16.029  -16.051 -6.008  1.00 67.74 177 A 1 
ATOM   1448 N  NH2 . ARG   A 1 177 ? 17.348  -17.820 -6.218  1.00 65.35 177 A 1 
ATOM   1449 N  N   . ILE   A 1 178 ? 11.236  -15.528 -12.818 1.00 97.37 178 A 1 
ATOM   1450 C  CA  . ILE   A 1 178 ? 10.024  -14.843 -13.282 1.00 97.55 178 A 1 
ATOM   1451 C  C   . ILE   A 1 178 ? 9.120   -15.825 -14.031 1.00 97.77 178 A 1 
ATOM   1452 O  O   . ILE   A 1 178 ? 7.915   -15.827 -13.790 1.00 97.56 178 A 1 
ATOM   1453 C  CB  . ILE   A 1 178 ? 10.332  -13.599 -14.140 1.00 97.28 178 A 1 
ATOM   1454 C  CG1 . ILE   A 1 178 ? 11.360  -12.630 -13.510 1.00 95.50 178 A 1 
ATOM   1455 C  CG2 . ILE   A 1 178 ? 9.032   -12.832 -14.452 1.00 96.31 178 A 1 
ATOM   1456 C  CD1 . ILE   A 1 178 ? 11.035  -12.173 -12.090 1.00 91.43 178 A 1 
ATOM   1457 N  N   . ASP   A 1 179 ? 9.679   -16.720 -14.841 1.00 97.80 179 A 1 
ATOM   1458 C  CA  . ASP   A 1 179 ? 8.904   -17.761 -15.527 1.00 97.69 179 A 1 
ATOM   1459 C  C   . ASP   A 1 179 ? 8.216   -18.697 -14.518 1.00 97.95 179 A 1 
ATOM   1460 O  O   . ASP   A 1 179 ? 7.029   -19.011 -14.644 1.00 97.59 179 A 1 
ATOM   1461 C  CB  . ASP   A 1 179 ? 9.813   -18.572 -16.468 1.00 97.33 179 A 1 
ATOM   1462 C  CG  . ASP   A 1 179 ? 10.484  -17.743 -17.572 1.00 95.84 179 A 1 
ATOM   1463 O  OD1 . ASP   A 1 179 ? 9.963   -16.662 -17.921 1.00 92.81 179 A 1 
ATOM   1464 O  OD2 . ASP   A 1 179 ? 11.523  -18.203 -18.088 1.00 92.47 179 A 1 
ATOM   1465 N  N   . LEU   A 1 180 ? 8.921   -19.079 -13.441 1.00 97.64 180 A 1 
ATOM   1466 C  CA  . LEU   A 1 180 ? 8.347   -19.855 -12.339 1.00 97.55 180 A 1 
ATOM   1467 C  C   . LEU   A 1 180 ? 7.252   -19.085 -11.595 1.00 97.80 180 A 1 
ATOM   1468 O  O   . LEU   A 1 180 ? 6.240   -19.674 -11.211 1.00 97.52 180 A 1 
ATOM   1469 C  CB  . LEU   A 1 180 ? 9.455   -20.273 -11.356 1.00 96.99 180 A 1 
ATOM   1470 C  CG  . LEU   A 1 180 ? 10.471  -21.291 -11.905 1.00 91.61 180 A 1 
ATOM   1471 C  CD1 . LEU   A 1 180 ? 11.568  -21.515 -10.862 1.00 87.93 180 A 1 
ATOM   1472 C  CD2 . LEU   A 1 180 ? 9.826   -22.644 -12.217 1.00 87.98 180 A 1 
ATOM   1473 N  N   . PHE   A 1 181 ? 7.417   -17.775 -11.398 1.00 97.43 181 A 1 
ATOM   1474 C  CA  . PHE   A 1 181 ? 6.381   -16.923 -10.814 1.00 97.66 181 A 1 
ATOM   1475 C  C   . PHE   A 1 181 ? 5.115   -16.904 -11.678 1.00 97.94 181 A 1 
ATOM   1476 O  O   . PHE   A 1 181 ? 4.012   -17.030 -11.144 1.00 97.91 181 A 1 
ATOM   1477 C  CB  . PHE   A 1 181 ? 6.930   -15.508 -10.601 1.00 97.64 181 A 1 
ATOM   1478 C  CG  . PHE   A 1 181 ? 5.867   -14.488 -10.253 1.00 98.05 181 A 1 
ATOM   1479 C  CD1 . PHE   A 1 181 ? 5.352   -13.624 -11.243 1.00 97.70 181 A 1 
ATOM   1480 C  CD2 . PHE   A 1 181 ? 5.355   -14.422 -8.946  1.00 97.74 181 A 1 
ATOM   1481 C  CE1 . PHE   A 1 181 ? 4.343   -12.699 -10.922 1.00 97.42 181 A 1 
ATOM   1482 C  CE2 . PHE   A 1 181 ? 4.349   -13.497 -8.621  1.00 97.33 181 A 1 
ATOM   1483 C  CZ  . PHE   A 1 181 ? 3.842   -12.635 -9.608  1.00 97.59 181 A 1 
ATOM   1484 N  N   . GLU   A 1 182 ? 5.244   -16.794 -12.996 1.00 98.19 182 A 1 
ATOM   1485 C  CA  . GLU   A 1 182 ? 4.109   -16.819 -13.920 1.00 98.07 182 A 1 
ATOM   1486 C  C   . GLU   A 1 182 ? 3.365   -18.156 -13.866 1.00 98.13 182 A 1 
ATOM   1487 O  O   . GLU   A 1 182 ? 2.137   -18.174 -13.720 1.00 97.71 182 A 1 
ATOM   1488 C  CB  . GLU   A 1 182 ? 4.563   -16.522 -15.354 1.00 97.37 182 A 1 
ATOM   1489 C  CG  . GLU   A 1 182 ? 5.079   -15.092 -15.505 1.00 85.44 182 A 1 
ATOM   1490 C  CD  . GLU   A 1 182 ? 5.318   -14.656 -16.952 1.00 86.26 182 A 1 
ATOM   1491 O  OE1 . GLU   A 1 182 ? 5.835   -13.531 -17.130 1.00 81.39 182 A 1 
ATOM   1492 O  OE2 . GLU   A 1 182 ? 4.962   -15.385 -17.900 1.00 83.25 182 A 1 
ATOM   1493 N  N   . LEU   A 1 183 ? 4.098   -19.278 -13.893 1.00 98.10 183 A 1 
ATOM   1494 C  CA  . LEU   A 1 183 ? 3.529   -20.617 -13.725 1.00 97.97 183 A 1 
ATOM   1495 C  C   . LEU   A 1 183 ? 2.767   -20.737 -12.403 1.00 97.98 183 A 1 
ATOM   1496 O  O   . LEU   A 1 183 ? 1.610   -21.161 -12.389 1.00 97.59 183 A 1 
ATOM   1497 C  CB  . LEU   A 1 183 ? 4.658   -21.663 -13.790 1.00 97.68 183 A 1 
ATOM   1498 C  CG  . LEU   A 1 183 ? 5.156   -21.952 -15.219 1.00 88.74 183 A 1 
ATOM   1499 C  CD1 . LEU   A 1 183 ? 6.466   -22.742 -15.159 1.00 84.22 183 A 1 
ATOM   1500 C  CD2 . LEU   A 1 183 ? 4.144   -22.779 -16.012 1.00 84.34 183 A 1 
ATOM   1501 N  N   . PHE   A 1 184 ? 3.364   -20.276 -11.296 1.00 97.70 184 A 1 
ATOM   1502 C  CA  . PHE   A 1 184 ? 2.724   -20.299 -9.984  1.00 97.48 184 A 1 
ATOM   1503 C  C   . PHE   A 1 184 ? 1.457   -19.435 -9.932  1.00 97.49 184 A 1 
ATOM   1504 O  O   . PHE   A 1 184 ? 0.442   -19.840 -9.366  1.00 97.24 184 A 1 
ATOM   1505 C  CB  . PHE   A 1 184 ? 3.750   -19.869 -8.931  1.00 97.15 184 A 1 
ATOM   1506 C  CG  . PHE   A 1 184 ? 3.292   -20.124 -7.511  1.00 96.78 184 A 1 
ATOM   1507 C  CD1 . PHE   A 1 184 ? 3.154   -19.063 -6.600  1.00 95.13 184 A 1 
ATOM   1508 C  CD2 . PHE   A 1 184 ? 3.019   -21.441 -7.097  1.00 95.29 184 A 1 
ATOM   1509 C  CE1 . PHE   A 1 184 ? 2.752   -19.317 -5.281  1.00 94.12 184 A 1 
ATOM   1510 C  CE2 . PHE   A 1 184 ? 2.611   -21.697 -5.781  1.00 94.09 184 A 1 
ATOM   1511 C  CZ  . PHE   A 1 184 ? 2.478   -20.636 -4.873  1.00 94.23 184 A 1 
ATOM   1512 N  N   . CYS   A 1 185 ? 1.453   -18.268 -10.595 1.00 97.85 185 A 1 
ATOM   1513 C  CA  . CYS   A 1 185 ? 0.252   -17.442 -10.738 1.00 97.65 185 A 1 
ATOM   1514 C  C   . CYS   A 1 185 ? -0.879  -18.183 -11.470 1.00 97.25 185 A 1 
ATOM   1515 O  O   . CYS   A 1 185 ? -2.041  -18.062 -11.079 1.00 96.87 185 A 1 
ATOM   1516 C  CB  . CYS   A 1 185 ? 0.590   -16.144 -11.483 1.00 97.80 185 A 1 
ATOM   1517 S  SG  . CYS   A 1 185 ? 1.590   -15.038 -10.456 1.00 97.62 185 A 1 
ATOM   1518 N  N   . HIS   A 1 186 ? -0.557  -18.943 -12.515 1.00 97.81 186 A 1 
ATOM   1519 C  CA  . HIS   A 1 186 ? -1.531  -19.767 -13.230 1.00 97.44 186 A 1 
ATOM   1520 C  C   . HIS   A 1 186 ? -2.089  -20.886 -12.342 1.00 97.00 186 A 1 
ATOM   1521 O  O   . HIS   A 1 186 ? -3.316  -21.009 -12.240 1.00 95.90 186 A 1 
ATOM   1522 C  CB  . HIS   A 1 186 ? -0.911  -20.328 -14.516 1.00 97.37 186 A 1 
ATOM   1523 C  CG  . HIS   A 1 186 ? -0.899  -19.340 -15.647 1.00 96.76 186 A 1 
ATOM   1524 N  ND1 . HIS   A 1 186 ? -2.010  -18.907 -16.344 1.00 84.26 186 A 1 
ATOM   1525 C  CD2 . HIS   A 1 186 ? 0.187   -18.721 -16.210 1.00 85.92 186 A 1 
ATOM   1526 C  CE1 . HIS   A 1 186 ? -1.600  -18.056 -17.300 1.00 88.60 186 A 1 
ATOM   1527 N  NE2 . HIS   A 1 186 ? -0.271  -17.920 -17.251 1.00 90.58 186 A 1 
ATOM   1528 N  N   . GLU   A 1 187 ? -1.235  -21.633 -11.637 1.00 97.17 187 A 1 
ATOM   1529 C  CA  . GLU   A 1 187 ? -1.639  -22.697 -10.708 1.00 96.52 187 A 1 
ATOM   1530 C  C   . GLU   A 1 187 ? -2.574  -22.175 -9.610  1.00 95.94 187 A 1 
ATOM   1531 O  O   . GLU   A 1 187 ? -3.618  -22.766 -9.328  1.00 94.70 187 A 1 
ATOM   1532 C  CB  . GLU   A 1 187 ? -0.399  -23.321 -10.054 1.00 95.84 187 A 1 
ATOM   1533 C  CG  . GLU   A 1 187 ? 0.411   -24.187 -11.022 1.00 84.35 187 A 1 
ATOM   1534 C  CD  . GLU   A 1 187 ? 1.660   -24.801 -10.370 1.00 81.42 187 A 1 
ATOM   1535 O  OE1 . GLU   A 1 187 ? 2.322   -25.602 -11.059 1.00 74.12 187 A 1 
ATOM   1536 O  OE2 . GLU   A 1 187 ? 1.945   -24.488 -9.187  1.00 75.28 187 A 1 
ATOM   1537 N  N   . GLN   A 1 188 ? -2.254  -21.016 -9.044  1.00 96.30 188 A 1 
ATOM   1538 C  CA  . GLN   A 1 188 ? -3.044  -20.378 -7.990  1.00 95.50 188 A 1 
ATOM   1539 C  C   . GLN   A 1 188 ? -4.242  -19.562 -8.513  1.00 95.10 188 A 1 
ATOM   1540 O  O   . GLN   A 1 188 ? -4.930  -18.898 -7.732  1.00 93.47 188 A 1 
ATOM   1541 C  CB  . GLN   A 1 188 ? -2.121  -19.551 -7.085  1.00 95.12 188 A 1 
ATOM   1542 C  CG  . GLN   A 1 188 ? -1.039  -20.400 -6.393  1.00 93.69 188 A 1 
ATOM   1543 C  CD  . GLN   A 1 188 ? -1.611  -21.564 -5.584  1.00 93.05 188 A 1 
ATOM   1544 O  OE1 . GLN   A 1 188 ? -2.667  -21.468 -4.975  1.00 85.51 188 A 1 
ATOM   1545 N  NE2 . GLN   A 1 188 ? -0.941  -22.691 -5.565  1.00 84.86 188 A 1 
ATOM   1546 N  N   . GLN   A 1 189 ? -4.525  -19.600 -9.811  1.00 95.91 189 A 1 
ATOM   1547 C  CA  . GLN   A 1 189 ? -5.618  -18.848 -10.452 1.00 95.20 189 A 1 
ATOM   1548 C  C   . GLN   A 1 189 ? -5.526  -17.322 -10.239 1.00 95.45 189 A 1 
ATOM   1549 O  O   . GLN   A 1 189 ? -6.546  -16.628 -10.164 1.00 93.85 189 A 1 
ATOM   1550 C  CB  . GLN   A 1 189 ? -6.991  -19.406 -10.041 1.00 93.79 189 A 1 
ATOM   1551 C  CG  . GLN   A 1 189 ? -7.147  -20.923 -10.239 1.00 89.88 189 A 1 
ATOM   1552 C  CD  . GLN   A 1 189 ? -8.531  -21.408 -9.793  1.00 86.00 189 A 1 
ATOM   1553 O  OE1 . GLN   A 1 189 ? -9.489  -20.658 -9.684  1.00 78.07 189 A 1 
ATOM   1554 N  NE2 . GLN   A 1 189 ? -8.676  -22.680 -9.506  1.00 75.22 189 A 1 
ATOM   1555 N  N   . CYS   A 1 190 ? -4.299  -16.810 -10.158 1.00 95.48 190 A 1 
ATOM   1556 C  CA  . CYS   A 1 190 ? -3.978  -15.408 -9.881  1.00 96.09 190 A 1 
ATOM   1557 C  C   . CYS   A 1 190 ? -3.250  -14.704 -11.039 1.00 97.23 190 A 1 
ATOM   1558 O  O   . CYS   A 1 190 ? -2.649  -13.651 -10.833 1.00 96.23 190 A 1 
ATOM   1559 C  CB  . CYS   A 1 190 ? -3.188  -15.332 -8.569  1.00 93.38 190 A 1 
ATOM   1560 S  SG  . CYS   A 1 190 ? -4.290  -15.659 -7.164  1.00 89.77 190 A 1 
ATOM   1561 N  N   . TRP   A 1 191 ? -3.301  -15.240 -12.254 1.00 96.21 191 A 1 
ATOM   1562 C  CA  . TRP   A 1 191 ? -2.711  -14.579 -13.422 1.00 96.50 191 A 1 
ATOM   1563 C  C   . TRP   A 1 191 ? -3.667  -13.541 -14.001 1.00 96.13 191 A 1 
ATOM   1564 O  O   . TRP   A 1 191 ? -4.707  -13.879 -14.572 1.00 93.42 191 A 1 
ATOM   1565 C  CB  . TRP   A 1 191 ? -2.293  -15.609 -14.466 1.00 96.00 191 A 1 
ATOM   1566 C  CG  . TRP   A 1 191 ? -1.506  -15.014 -15.603 1.00 96.40 191 A 1 
ATOM   1567 C  CD1 . TRP   A 1 191 ? -1.892  -14.944 -16.897 1.00 95.00 191 A 1 
ATOM   1568 C  CD2 . TRP   A 1 191 ? -0.185  -14.387 -15.543 1.00 96.74 191 A 1 
ATOM   1569 N  NE1 . TRP   A 1 191 ? -0.894  -14.344 -17.656 1.00 94.59 191 A 1 
ATOM   1570 C  CE2 . TRP   A 1 191 ? 0.168   -13.988 -16.866 1.00 96.30 191 A 1 
ATOM   1571 C  CE3 . TRP   A 1 191 ? 0.739   -14.136 -14.508 1.00 96.10 191 A 1 
ATOM   1572 C  CZ2 . TRP   A 1 191 ? 1.407   -13.364 -17.148 1.00 96.33 191 A 1 
ATOM   1573 C  CZ3 . TRP   A 1 191 ? 1.964   -13.510 -14.791 1.00 95.29 191 A 1 
ATOM   1574 C  CH2 . TRP   A 1 191 ? 2.291   -13.131 -16.093 1.00 95.55 191 A 1 
ATOM   1575 N  N   . GLY   A 1 192 ? -3.341  -12.265 -13.820 1.00 96.20 192 A 1 
ATOM   1576 C  CA  . GLY   A 1 192 ? -4.151  -11.148 -14.315 1.00 95.22 192 A 1 
ATOM   1577 C  C   . GLY   A 1 192 ? -5.527  -10.994 -13.655 1.00 95.48 192 A 1 
ATOM   1578 O  O   . GLY   A 1 192 ? -6.391  -10.300 -14.192 1.00 92.64 192 A 1 
ATOM   1579 N  N   . LYS   A 1 193 ? -5.753  -11.649 -12.506 1.00 95.35 193 A 1 
ATOM   1580 C  CA  . LYS   A 1 193 ? -7.003  -11.609 -11.747 1.00 95.16 193 A 1 
ATOM   1581 C  C   . LYS   A 1 193 ? -6.752  -11.901 -10.269 1.00 95.66 193 A 1 
ATOM   1582 O  O   . LYS   A 1 193 ? -5.767  -12.538 -9.901  1.00 94.51 193 A 1 
ATOM   1583 C  CB  . LYS   A 1 193 ? -8.034  -12.593 -12.352 1.00 92.59 193 A 1 
ATOM   1584 C  CG  . LYS   A 1 193 ? -7.579  -14.061 -12.295 1.00 87.64 193 A 1 
ATOM   1585 C  CD  . LYS   A 1 193 ? -8.614  -15.027 -12.905 1.00 85.56 193 A 1 
ATOM   1586 C  CE  . LYS   A 1 193 ? -8.054  -16.443 -12.759 1.00 76.55 193 A 1 
ATOM   1587 N  NZ  . LYS   A 1 193 ? -8.983  -17.498 -13.241 1.00 69.14 193 A 1 
ATOM   1588 N  N   . MET   A 1 194 ? -7.680  -11.484 -9.420  1.00 94.53 194 A 1 
ATOM   1589 C  CA  . MET   A 1 194 ? -7.751  -11.947 -8.039  1.00 93.59 194 A 1 
ATOM   1590 C  C   . MET   A 1 194 ? -8.270  -13.388 -7.999  1.00 94.00 194 A 1 
ATOM   1591 O  O   . MET   A 1 194 ? -9.144  -13.753 -8.793  1.00 91.87 194 A 1 
ATOM   1592 C  CB  . MET   A 1 194 ? -8.660  -10.994 -7.253  1.00 90.39 194 A 1 
ATOM   1593 C  CG  . MET   A 1 194 ? -8.646  -11.273 -5.749  1.00 82.59 194 A 1 
ATOM   1594 S  SD  . MET   A 1 194 ? -9.726  -10.195 -4.768  1.00 79.68 194 A 1 
ATOM   1595 C  CE  . MET   A 1 194 ? -11.347 -10.849 -5.219  1.00 68.69 194 A 1 
ATOM   1596 N  N   . ARG   A 1 195 ? -7.777  -14.203 -7.041  1.00 93.11 195 A 1 
ATOM   1597 C  CA  . ARG   A 1 195 ? -8.361  -15.525 -6.759  1.00 92.51 195 A 1 
ATOM   1598 C  C   . ARG   A 1 195 ? -9.852  -15.354 -6.447  1.00 92.78 195 A 1 
ATOM   1599 O  O   . ARG   A 1 195 ? -10.197 -14.547 -5.580  1.00 90.89 195 A 1 
ATOM   1600 C  CB  . ARG   A 1 195 ? -7.615  -16.186 -5.588  1.00 90.43 195 A 1 
ATOM   1601 C  CG  . ARG   A 1 195 ? -8.156  -17.576 -5.172  1.00 87.05 195 A 1 
ATOM   1602 C  CD  . ARG   A 1 195 ? -7.972  -18.650 -6.242  1.00 82.57 195 A 1 
ATOM   1603 N  NE  . ARG   A 1 195 ? -8.422  -19.976 -5.794  1.00 80.23 195 A 1 
ATOM   1604 C  CZ  . ARG   A 1 195 ? -7.721  -21.099 -5.769  1.00 76.56 195 A 1 
ATOM   1605 N  NH1 . ARG   A 1 195 ? -6.477  -21.146 -6.161  1.00 70.75 195 A 1 
ATOM   1606 N  NH2 . ARG   A 1 195 ? -8.255  -22.207 -5.353  1.00 71.13 195 A 1 
ATOM   1607 N  N   . PRO   A 1 196 ? -10.751 -16.098 -7.109  1.00 91.78 196 A 1 
ATOM   1608 C  CA  . PRO   A 1 196 ? -12.170 -16.059 -6.780  1.00 91.08 196 A 1 
ATOM   1609 C  C   . PRO   A 1 196 ? -12.420 -16.588 -5.362  1.00 92.17 196 A 1 
ATOM   1610 O  O   . PRO   A 1 196 ? -11.947 -17.661 -5.002  1.00 90.67 196 A 1 
ATOM   1611 C  CB  . PRO   A 1 196 ? -12.868 -16.913 -7.845  1.00 88.72 196 A 1 
ATOM   1612 C  CG  . PRO   A 1 196 ? -11.854 -16.992 -8.987  1.00 85.43 196 A 1 
ATOM   1613 C  CD  . PRO   A 1 196 ? -10.515 -16.943 -8.269  1.00 89.22 196 A 1 
ATOM   1614 N  N   . PHE   A 1 197 ? -13.201 -15.847 -4.578  1.00 92.40 197 A 1 
ATOM   1615 C  CA  . PHE   A 1 197 ? -13.750 -16.287 -3.296  1.00 92.76 197 A 1 
ATOM   1616 C  C   . PHE   A 1 197 ? -15.276 -16.242 -3.374  1.00 92.31 197 A 1 
ATOM   1617 O  O   . PHE   A 1 197 ? -15.837 -15.339 -3.989  1.00 90.27 197 A 1 
ATOM   1618 C  CB  . PHE   A 1 197 ? -13.237 -15.404 -2.156  1.00 92.94 197 A 1 
ATOM   1619 C  CG  . PHE   A 1 197 ? -11.764 -15.565 -1.860  1.00 93.99 197 A 1 
ATOM   1620 C  CD1 . PHE   A 1 197 ? -11.329 -16.554 -0.961  1.00 92.75 197 A 1 
ATOM   1621 C  CD2 . PHE   A 1 197 ? -10.819 -14.730 -2.478  1.00 92.67 197 A 1 
ATOM   1622 C  CE1 . PHE   A 1 197 ? -9.965  -16.704 -0.676  1.00 91.96 197 A 1 
ATOM   1623 C  CE2 . PHE   A 1 197 ? -9.450  -14.876 -2.201  1.00 92.41 197 A 1 
ATOM   1624 C  CZ  . PHE   A 1 197 ? -9.023  -15.865 -1.296  1.00 93.29 197 A 1 
ATOM   1625 N  N   . VAL   A 1 198 ? -15.947 -17.183 -2.702  1.00 92.08 198 A 1 
ATOM   1626 C  CA  . VAL   A 1 198 ? -17.421 -17.266 -2.728  1.00 91.31 198 A 1 
ATOM   1627 C  C   . VAL   A 1 198 ? -18.107 -16.107 -1.992  1.00 91.27 198 A 1 
ATOM   1628 O  O   . VAL   A 1 198 ? -19.254 -15.778 -2.279  1.00 89.17 198 A 1 
ATOM   1629 C  CB  . VAL   A 1 198 ? -17.917 -18.615 -2.176  1.00 90.05 198 A 1 
ATOM   1630 C  CG1 . VAL   A 1 198 ? -17.409 -19.776 -3.040  1.00 81.93 198 A 1 
ATOM   1631 C  CG2 . VAL   A 1 198 ? -17.485 -18.856 -0.722  1.00 83.25 198 A 1 
ATOM   1632 N  N   . SER   A 1 199 ? -17.412 -15.495 -1.023  1.00 91.93 199 A 1 
ATOM   1633 C  CA  . SER   A 1 199 ? -17.904 -14.343 -0.259  1.00 91.85 199 A 1 
ATOM   1634 C  C   . SER   A 1 199 ? -16.756 -13.566 0.389   1.00 92.65 199 A 1 
ATOM   1635 O  O   . SER   A 1 199 ? -15.625 -14.047 0.485   1.00 92.56 199 A 1 
ATOM   1636 C  CB  . SER   A 1 199 ? -18.900 -14.812 0.815   1.00 90.43 199 A 1 
ATOM   1637 O  OG  . SER   A 1 199 ? -18.245 -15.560 1.824   1.00 88.54 199 A 1 
ATOM   1638 N  N   . ASP   A 1 200 ? -17.059 -12.373 0.911   1.00 91.50 200 A 1 
ATOM   1639 C  CA  . ASP   A 1 200 ? -16.115 -11.611 1.734   1.00 91.96 200 A 1 
ATOM   1640 C  C   . ASP   A 1 200 ? -15.741 -12.352 3.027   1.00 92.87 200 A 1 
ATOM   1641 O  O   . ASP   A 1 200 ? -14.585 -12.321 3.440   1.00 92.51 200 A 1 
ATOM   1642 C  CB  . ASP   A 1 200 ? -16.728 -10.254 2.095   1.00 90.82 200 A 1 
ATOM   1643 C  CG  . ASP   A 1 200 ? -16.755 -9.259  0.936   1.00 88.47 200 A 1 
ATOM   1644 O  OD1 . ASP   A 1 200 ? -15.844 -9.328  0.078   1.00 85.10 200 A 1 
ATOM   1645 O  OD2 . ASP   A 1 200 ? -17.633 -8.372  0.978   1.00 84.78 200 A 1 
ATOM   1646 N  N   . SER   A 1 201 ? -16.682 -13.056 3.643   1.00 91.55 201 A 1 
ATOM   1647 C  CA  . SER   A 1 201 ? -16.435 -13.876 4.834   1.00 91.65 201 A 1 
ATOM   1648 C  C   . SER   A 1 201 ? -15.507 -15.057 4.526   1.00 92.69 201 A 1 
ATOM   1649 O  O   . SER   A 1 201 ? -14.606 -15.340 5.312   1.00 92.24 201 A 1 
ATOM   1650 C  CB  . SER   A 1 201 ? -17.752 -14.387 5.427   1.00 90.08 201 A 1 
ATOM   1651 O  OG  . SER   A 1 201 ? -18.613 -13.301 5.704   1.00 80.21 201 A 1 
ATOM   1652 N  N   . ALA   A 1 202 ? -15.647 -15.697 3.367   1.00 92.48 202 A 1 
ATOM   1653 C  CA  . ALA   A 1 202 ? -14.738 -16.756 2.928   1.00 93.03 202 A 1 
ATOM   1654 C  C   . ALA   A 1 202 ? -13.315 -16.225 2.685   1.00 93.86 202 A 1 
ATOM   1655 O  O   . ALA   A 1 202 ? -12.341 -16.825 3.147   1.00 93.76 202 A 1 
ATOM   1656 C  CB  . ALA   A 1 202 ? -15.309 -17.414 1.666   1.00 92.78 202 A 1 
ATOM   1657 N  N   . ARG   A 1 203 ? -13.187 -15.064 2.034   1.00 93.84 203 A 1 
ATOM   1658 C  CA  . ARG   A 1 203 ? -11.899 -14.384 1.841   1.00 94.24 203 A 1 
ATOM   1659 C  C   . ARG   A 1 203 ? -11.257 -14.030 3.181   1.00 94.49 203 A 1 
ATOM   1660 O  O   . ARG   A 1 203 ? -10.083 -14.311 3.395   1.00 94.06 203 A 1 
ATOM   1661 C  CB  . ARG   A 1 203 ? -12.085 -13.133 0.961   1.00 93.46 203 A 1 
ATOM   1662 C  CG  . ARG   A 1 203 ? -10.730 -12.496 0.603   1.00 90.16 203 A 1 
ATOM   1663 C  CD  . ARG   A 1 203 ? -10.856 -11.258 -0.284  1.00 89.86 203 A 1 
ATOM   1664 N  NE  . ARG   A 1 203 ? -11.427 -10.107 0.441   1.00 86.25 203 A 1 
ATOM   1665 C  CZ  . ARG   A 1 203 ? -12.574 -9.491  0.218   1.00 86.76 203 A 1 
ATOM   1666 N  NH1 . ARG   A 1 203 ? -13.330 -9.787  -0.788  1.00 75.34 203 A 1 
ATOM   1667 N  NH2 . ARG   A 1 203 ? -12.983 -8.550  1.009   1.00 78.18 203 A 1 
ATOM   1668 N  N   . TRP   A 1 204 ? -12.024 -13.452 4.102   1.00 93.74 204 A 1 
ATOM   1669 C  CA  . TRP   A 1 204 ? -11.534 -13.086 5.434   1.00 94.03 204 A 1 
ATOM   1670 C  C   . TRP   A 1 204 ? -11.119 -14.307 6.259   1.00 94.18 204 A 1 
ATOM   1671 O  O   . TRP   A 1 204 ? -10.070 -14.282 6.897   1.00 93.36 204 A 1 
ATOM   1672 C  CB  . TRP   A 1 204 ? -12.596 -12.275 6.169   1.00 93.72 204 A 1 
ATOM   1673 C  CG  . TRP   A 1 204 ? -12.119 -11.779 7.496   1.00 93.59 204 A 1 
ATOM   1674 C  CD1 . TRP   A 1 204 ? -12.561 -12.186 8.706   1.00 91.03 204 A 1 
ATOM   1675 C  CD2 . TRP   A 1 204 ? -11.036 -10.829 7.750   1.00 93.29 204 A 1 
ATOM   1676 N  NE1 . TRP   A 1 204 ? -11.840 -11.542 9.702   1.00 90.77 204 A 1 
ATOM   1677 C  CE2 . TRP   A 1 204 ? -10.889 -10.710 9.156   1.00 92.51 204 A 1 
ATOM   1678 C  CE3 . TRP   A 1 204 ? -10.175 -10.072 6.927   1.00 90.72 204 A 1 
ATOM   1679 C  CZ2 . TRP   A 1 204 ? -9.904  -9.874  9.732   1.00 91.33 204 A 1 
ATOM   1680 C  CZ3 . TRP   A 1 204 ? -9.199  -9.238  7.502   1.00 88.34 204 A 1 
ATOM   1681 C  CH2 . TRP   A 1 204 ? -9.066  -9.147  8.890   1.00 89.33 204 A 1 
ATOM   1682 N  N   . HIS   A 1 205 ? -11.886 -15.386 6.206   1.00 93.42 205 A 1 
ATOM   1683 C  CA  . HIS   A 1 205 ? -11.532 -16.646 6.854   1.00 93.31 205 A 1 
ATOM   1684 C  C   . HIS   A 1 205 ? -10.194 -17.172 6.332   1.00 93.63 205 A 1 
ATOM   1685 O  O   . HIS   A 1 205 ? -9.295  -17.447 7.125   1.00 93.33 205 A 1 
ATOM   1686 C  CB  . HIS   A 1 205 ? -12.652 -17.667 6.654   1.00 92.96 205 A 1 
ATOM   1687 C  CG  . HIS   A 1 205 ? -12.408 -18.942 7.419   1.00 92.24 205 A 1 
ATOM   1688 N  ND1 . HIS   A 1 205 ? -11.551 -19.962 7.071   1.00 84.29 205 A 1 
ATOM   1689 C  CD2 . HIS   A 1 205 ? -12.962 -19.291 8.632   1.00 85.11 205 A 1 
ATOM   1690 C  CE1 . HIS   A 1 205 ? -11.577 -20.888 8.042   1.00 85.60 205 A 1 
ATOM   1691 N  NE2 . HIS   A 1 205 ? -12.429 -20.518 9.004   1.00 86.79 205 A 1 
ATOM   1692 N  N   . TYR   A 1 206 ? -10.009 -17.229 5.014   1.00 93.76 206 A 1 
ATOM   1693 C  CA  . TYR   A 1 206 ? -8.738  -17.629 4.406   1.00 94.09 206 A 1 
ATOM   1694 C  C   . TYR   A 1 206 ? -7.558  -16.769 4.890   1.00 94.29 206 A 1 
ATOM   1695 O  O   . TYR   A 1 206 ? -6.525  -17.290 5.302   1.00 93.85 206 A 1 
ATOM   1696 C  CB  . TYR   A 1 206 ? -8.867  -17.566 2.883   1.00 94.06 206 A 1 
ATOM   1697 C  CG  . TYR   A 1 206 ? -7.554  -17.825 2.181   1.00 94.74 206 A 1 
ATOM   1698 C  CD1 . TYR   A 1 206 ? -6.799  -16.756 1.653   1.00 94.22 206 A 1 
ATOM   1699 C  CD2 . TYR   A 1 206 ? -7.043  -19.138 2.109   1.00 94.35 206 A 1 
ATOM   1700 C  CE1 . TYR   A 1 206 ? -5.557  -16.997 1.052   1.00 93.38 206 A 1 
ATOM   1701 C  CE2 . TYR   A 1 206 ? -5.800  -19.388 1.508   1.00 93.35 206 A 1 
ATOM   1702 C  CZ  . TYR   A 1 206 ? -5.060  -18.314 0.980   1.00 93.55 206 A 1 
ATOM   1703 O  OH  . TYR   A 1 206 ? -3.846  -18.561 0.393   1.00 92.38 206 A 1 
ATOM   1704 N  N   . LEU   A 1 207 ? -7.726  -15.448 4.918   1.00 94.39 207 A 1 
ATOM   1705 C  CA  . LEU   A 1 207 ? -6.679  -14.508 5.333   1.00 93.87 207 A 1 
ATOM   1706 C  C   . LEU   A 1 207 ? -6.328  -14.589 6.828   1.00 93.59 207 A 1 
ATOM   1707 O  O   . LEU   A 1 207 ? -5.277  -14.093 7.232   1.00 92.25 207 A 1 
ATOM   1708 C  CB  . LEU   A 1 207 ? -7.127  -13.085 4.977   1.00 93.74 207 A 1 
ATOM   1709 C  CG  . LEU   A 1 207 ? -7.177  -12.788 3.466   1.00 93.35 207 A 1 
ATOM   1710 C  CD1 . LEU   A 1 207 ? -7.861  -11.442 3.253   1.00 92.27 207 A 1 
ATOM   1711 C  CD2 . LEU   A 1 207 ? -5.780  -12.745 2.844   1.00 92.12 207 A 1 
ATOM   1712 N  N   . THR   A 1 208 ? -7.180  -15.183 7.655   1.00 93.67 208 A 1 
ATOM   1713 C  CA  . THR   A 1 208 ? -7.021  -15.247 9.120   1.00 92.77 208 A 1 
ATOM   1714 C  C   . THR   A 1 208 ? -6.769  -16.654 9.663   1.00 92.20 208 A 1 
ATOM   1715 O  O   . THR   A 1 208 ? -6.519  -16.799 10.856  1.00 90.15 208 A 1 
ATOM   1716 C  CB  . THR   A 1 208 ? -8.206  -14.589 9.840   1.00 92.02 208 A 1 
ATOM   1717 O  OG1 . THR   A 1 208 ? -9.435  -15.133 9.428   1.00 89.22 208 A 1 
ATOM   1718 C  CG2 . THR   A 1 208 ? -8.264  -13.086 9.566   1.00 88.51 208 A 1 
ATOM   1719 N  N   . HIS   A 1 209 ? -6.784  -17.677 8.811   1.00 92.39 209 A 1 
ATOM   1720 C  CA  . HIS   A 1 209 ? -6.531  -19.069 9.190   1.00 91.35 209 A 1 
ATOM   1721 C  C   . HIS   A 1 209 ? -5.467  -19.672 8.269   1.00 90.57 209 A 1 
ATOM   1722 O  O   . HIS   A 1 209 ? -5.741  -19.954 7.105   1.00 87.63 209 A 1 
ATOM   1723 C  CB  . HIS   A 1 209 ? -7.830  -19.879 9.139   1.00 90.78 209 A 1 
ATOM   1724 C  CG  . HIS   A 1 209 ? -8.908  -19.376 10.064  1.00 90.51 209 A 1 
ATOM   1725 N  ND1 . HIS   A 1 209 ? -9.710  -18.282 9.841   1.00 81.19 209 A 1 
ATOM   1726 C  CD2 . HIS   A 1 209 ? -9.277  -19.885 11.283  1.00 82.32 209 A 1 
ATOM   1727 C  CE1 . HIS   A 1 209 ? -10.532 -18.129 10.890  1.00 83.98 209 A 1 
ATOM   1728 N  NE2 . HIS   A 1 209 ? -10.308 -19.094 11.787  1.00 85.86 209 A 1 
ATOM   1729 N  N   . GLU   A 1 210 ? -4.253  -19.898 8.806   1.00 89.22 210 A 1 
ATOM   1730 C  CA  . GLU   A 1 210 ? -3.066  -20.284 8.031   1.00 86.51 210 A 1 
ATOM   1731 C  C   . GLU   A 1 210 ? -3.265  -21.522 7.147   1.00 85.09 210 A 1 
ATOM   1732 O  O   . GLU   A 1 210 ? -2.815  -21.545 6.010   1.00 77.67 210 A 1 
ATOM   1733 C  CB  . GLU   A 1 210 ? -1.888  -20.534 8.985   1.00 82.61 210 A 1 
ATOM   1734 C  CG  . GLU   A 1 210 ? -1.390  -19.247 9.650   1.00 72.62 210 A 1 
ATOM   1735 C  CD  . GLU   A 1 210 ? -0.247  -19.477 10.651  1.00 65.99 210 A 1 
ATOM   1736 O  OE1 . GLU   A 1 210 ? 0.313   -18.464 11.118  1.00 59.88 210 A 1 
ATOM   1737 O  OE2 . GLU   A 1 210 ? 0.015   -20.655 11.002  1.00 60.67 210 A 1 
ATOM   1738 N  N   . GLN   A 1 211 ? -3.970  -22.541 7.642   1.00 87.28 211 A 1 
ATOM   1739 C  CA  . GLN   A 1 211 ? -4.183  -23.799 6.915   1.00 86.49 211 A 1 
ATOM   1740 C  C   . GLN   A 1 211 ? -5.528  -23.871 6.179   1.00 87.44 211 A 1 
ATOM   1741 O  O   . GLN   A 1 211 ? -5.946  -24.945 5.752   1.00 82.60 211 A 1 
ATOM   1742 C  CB  . GLN   A 1 211 ? -3.973  -24.990 7.857   1.00 82.80 211 A 1 
ATOM   1743 C  CG  . GLN   A 1 211 ? -2.554  -25.008 8.450   1.00 75.09 211 A 1 
ATOM   1744 C  CD  . GLN   A 1 211 ? -2.150  -26.370 9.006   1.00 66.92 211 A 1 
ATOM   1745 O  OE1 . GLN   A 1 211 ? -2.913  -27.317 9.077   1.00 60.21 211 A 1 
ATOM   1746 N  NE2 . GLN   A 1 211 ? -0.911  -26.520 9.411   1.00 58.27 211 A 1 
ATOM   1747 N  N   . SER   A 1 212 ? -6.233  -22.763 6.031   1.00 88.74 212 A 1 
ATOM   1748 C  CA  . SER   A 1 212 ? -7.523  -22.749 5.340   1.00 89.84 212 A 1 
ATOM   1749 C  C   . SER   A 1 212 ? -7.345  -22.793 3.823   1.00 91.67 212 A 1 
ATOM   1750 O  O   . SER   A 1 212 ? -6.537  -22.058 3.258   1.00 89.68 212 A 1 
ATOM   1751 C  CB  . SER   A 1 212 ? -8.347  -21.531 5.745   1.00 86.15 212 A 1 
ATOM   1752 O  OG  . SER   A 1 212 ? -9.650  -21.632 5.202   1.00 74.00 212 A 1 
ATOM   1753 N  N   . SER   A 1 213 ? -8.167  -23.610 3.154   1.00 90.84 213 A 1 
ATOM   1754 C  CA  . SER   A 1 213 ? -8.288  -23.563 1.694   1.00 91.59 213 A 1 
ATOM   1755 C  C   . SER   A 1 213 ? -8.971  -22.261 1.244   1.00 92.94 213 A 1 
ATOM   1756 O  O   . SER   A 1 213 ? -9.929  -21.832 1.895   1.00 91.86 213 A 1 
ATOM   1757 C  CB  . SER   A 1 213 ? -9.088  -24.775 1.202   1.00 88.85 213 A 1 
ATOM   1758 O  OG  . SER   A 1 213 ? -9.349  -24.662 -0.188  1.00 80.92 213 A 1 
ATOM   1759 N  N   . PRO   A 1 214 ? -8.571  -21.672 0.102   1.00 92.17 214 A 1 
ATOM   1760 C  CA  . PRO   A 1 214 ? -9.299  -20.550 -0.502  1.00 92.20 214 A 1 
ATOM   1761 C  C   . PRO   A 1 214 ? -10.764 -20.864 -0.828  1.00 93.17 214 A 1 
ATOM   1762 O  O   . PRO   A 1 214 ? -11.600 -19.961 -0.866  1.00 91.63 214 A 1 
ATOM   1763 C  CB  . PRO   A 1 214 ? -8.531  -20.217 -1.787  1.00 90.58 214 A 1 
ATOM   1764 C  CG  . PRO   A 1 214 ? -7.135  -20.792 -1.561  1.00 88.71 214 A 1 
ATOM   1765 C  CD  . PRO   A 1 214 ? -7.393  -22.006 -0.681  1.00 91.61 214 A 1 
ATOM   1766 N  N   . ASP   A 1 215 ? -11.076 -22.139 -1.046  1.00 92.37 215 A 1 
ATOM   1767 C  CA  . ASP   A 1 215 ? -12.410 -22.606 -1.440  1.00 91.98 215 A 1 
ATOM   1768 C  C   . ASP   A 1 215 ? -13.276 -23.016 -0.229  1.00 92.27 215 A 1 
ATOM   1769 O  O   . ASP   A 1 215 ? -14.426 -23.431 -0.389  1.00 89.27 215 A 1 
ATOM   1770 C  CB  . ASP   A 1 215 ? -12.259 -23.731 -2.481  1.00 90.21 215 A 1 
ATOM   1771 C  CG  . ASP   A 1 215 ? -11.414 -23.291 -3.691  1.00 87.61 215 A 1 
ATOM   1772 O  OD1 . ASP   A 1 215 ? -11.630 -22.177 -4.219  1.00 83.23 215 A 1 
ATOM   1773 O  OD2 . ASP   A 1 215 ? -10.476 -24.023 -4.074  1.00 83.02 215 A 1 
ATOM   1774 N  N   . PHE   A 1 216 ? -12.747 -22.876 1.006   1.00 91.21 216 A 1 
ATOM   1775 C  CA  . PHE   A 1 216 ? -13.506 -23.157 2.222   1.00 91.02 216 A 1 
ATOM   1776 C  C   . PHE   A 1 216 ? -14.633 -22.134 2.419   1.00 90.55 216 A 1 
ATOM   1777 O  O   . PHE   A 1 216 ? -14.428 -20.916 2.333   1.00 89.24 216 A 1 
ATOM   1778 C  CB  . PHE   A 1 216 ? -12.575 -23.199 3.439   1.00 89.56 216 A 1 
ATOM   1779 C  CG  . PHE   A 1 216 ? -13.306 -23.497 4.734   1.00 89.38 216 A 1 
ATOM   1780 C  CD1 . PHE   A 1 216 ? -13.643 -22.454 5.614   1.00 87.74 216 A 1 
ATOM   1781 C  CD2 . PHE   A 1 216 ? -13.687 -24.814 5.047   1.00 88.01 216 A 1 
ATOM   1782 C  CE1 . PHE   A 1 216 ? -14.343 -22.724 6.800   1.00 84.94 216 A 1 
ATOM   1783 C  CE2 . PHE   A 1 216 ? -14.389 -25.089 6.231   1.00 85.54 216 A 1 
ATOM   1784 C  CZ  . PHE   A 1 216 ? -14.716 -24.046 7.110   1.00 85.12 216 A 1 
ATOM   1785 N  N   . VAL   A 1 217 ? -15.828 -22.631 2.730   1.00 90.83 217 A 1 
ATOM   1786 C  CA  . VAL   A 1 217 ? -17.007 -21.804 3.009   1.00 89.63 217 A 1 
ATOM   1787 C  C   . VAL   A 1 217 ? -17.257 -21.797 4.518   1.00 89.00 217 A 1 
ATOM   1788 O  O   . VAL   A 1 217 ? -17.675 -22.821 5.065   1.00 86.49 217 A 1 
ATOM   1789 C  CB  . VAL   A 1 217 ? -18.241 -22.292 2.234   1.00 87.24 217 A 1 
ATOM   1790 C  CG1 . VAL   A 1 217 ? -19.416 -21.328 2.439   1.00 82.10 217 A 1 
ATOM   1791 C  CG2 . VAL   A 1 217 ? -17.959 -22.381 0.729   1.00 84.66 217 A 1 
ATOM   1792 N  N   . PRO   A 1 218 ? -17.024 -20.673 5.226   1.00 89.78 218 A 1 
ATOM   1793 C  CA  . PRO   A 1 218 ? -17.348 -20.577 6.644   1.00 87.88 218 A 1 
ATOM   1794 C  C   . PRO   A 1 218 ? -18.871 -20.624 6.842   1.00 87.12 218 A 1 
ATOM   1795 O  O   . PRO   A 1 218 ? -19.631 -19.993 6.105   1.00 82.74 218 A 1 
ATOM   1796 C  CB  . PRO   A 1 218 ? -16.716 -19.265 7.118   1.00 84.41 218 A 1 
ATOM   1797 C  CG  . PRO   A 1 218 ? -16.690 -18.399 5.859   1.00 84.23 218 A 1 
ATOM   1798 C  CD  . PRO   A 1 218 ? -16.489 -19.406 4.731   1.00 88.17 218 A 1 
ATOM   1799 N  N   . TRP   A 1 219 ? -19.306 -21.369 7.870   1.00 84.23 219 A 1 
ATOM   1800 C  CA  . TRP   A 1 219 ? -20.735 -21.607 8.127   1.00 81.18 219 A 1 
ATOM   1801 C  C   . TRP   A 1 219 ? -21.444 -20.435 8.813   1.00 80.25 219 A 1 
ATOM   1802 O  O   . TRP   A 1 219 ? -22.661 -20.292 8.695   1.00 71.09 219 A 1 
ATOM   1803 C  CB  . TRP   A 1 219 ? -20.874 -22.873 8.987   1.00 74.19 219 A 1 
ATOM   1804 C  CG  . TRP   A 1 219 ? -20.587 -24.167 8.290   1.00 67.81 219 A 1 
ATOM   1805 C  CD1 . TRP   A 1 219 ? -19.390 -24.568 7.803   1.00 59.62 219 A 1 
ATOM   1806 C  CD2 . TRP   A 1 219 ? -21.527 -25.247 7.987   1.00 62.86 219 A 1 
ATOM   1807 N  NE1 . TRP   A 1 219 ? -19.513 -25.826 7.213   1.00 54.56 219 A 1 
ATOM   1808 C  CE2 . TRP   A 1 219 ? -20.813 -26.276 7.312   1.00 58.84 219 A 1 
ATOM   1809 C  CE3 . TRP   A 1 219 ? -22.905 -25.449 8.227   1.00 54.91 219 A 1 
ATOM   1810 C  CZ2 . TRP   A 1 219 ? -21.439 -27.465 6.882   1.00 52.52 219 A 1 
ATOM   1811 C  CZ3 . TRP   A 1 219 ? -23.526 -26.632 7.801   1.00 50.78 219 A 1 
ATOM   1812 C  CH2 . TRP   A 1 219 ? -22.805 -27.628 7.134   1.00 49.55 219 A 1 
ATOM   1813 N  N   . GLY   A 1 220 ? -20.715 -19.628 9.588   1.00 76.90 220 A 1 
ATOM   1814 C  CA  . GLY   A 1 220 ? -21.269 -18.532 10.379  1.00 75.55 220 A 1 
ATOM   1815 C  C   . GLY   A 1 220 ? -21.315 -17.221 9.601   1.00 76.80 220 A 1 
ATOM   1816 O  O   . GLY   A 1 220 ? -20.323 -16.836 8.985   1.00 69.76 220 A 1 
ATOM   1817 N  N   . ALA   A 1 221 ? -22.435 -16.499 9.703   1.00 73.62 221 A 1 
ATOM   1818 C  CA  . ALA   A 1 221 ? -22.502 -15.104 9.302   1.00 72.83 221 A 1 
ATOM   1819 C  C   . ALA   A 1 221 ? -22.124 -14.211 10.489  1.00 75.79 221 A 1 
ATOM   1820 O  O   . ALA   A 1 221 ? -22.550 -14.456 11.622  1.00 68.92 221 A 1 
ATOM   1821 C  CB  . ALA   A 1 221 ? -23.900 -14.791 8.764   1.00 63.61 221 A 1 
ATOM   1822 N  N   . GLU   A 1 222 ? -21.360 -13.156 10.227  1.00 70.88 222 A 1 
ATOM   1823 C  CA  . GLU   A 1 222 ? -21.053 -12.139 11.226  1.00 70.35 222 A 1 
ATOM   1824 C  C   . GLU   A 1 222 ? -22.337 -11.360 11.563  1.00 75.04 222 A 1 
ATOM   1825 O  O   . GLU   A 1 222 ? -22.990 -10.821 10.667  1.00 72.34 222 A 1 
ATOM   1826 C  CB  . GLU   A 1 222 ? -19.935 -11.206 10.734  1.00 63.72 222 A 1 
ATOM   1827 C  CG  . GLU   A 1 222 ? -18.622 -11.912 10.338  1.00 60.86 222 A 1 
ATOM   1828 C  CD  . GLU   A 1 222 ? -18.604 -12.458 8.897   1.00 56.53 222 A 1 
ATOM   1829 O  OE1 . GLU   A 1 222 ? -17.579 -13.036 8.486   1.00 54.05 222 A 1 
ATOM   1830 O  OE2 . GLU   A 1 222 ? -19.597 -12.279 8.142   1.00 57.64 222 A 1 
ATOM   1831 N  N   . PRO   A 1 223 ? -22.725 -11.279 12.854  1.00 79.62 223 A 1 
ATOM   1832 C  CA  . PRO   A 1 223 ? -24.065 -10.823 13.226  1.00 81.42 223 A 1 
ATOM   1833 C  C   . PRO   A 1 223 ? -24.245 -9.304  13.228  1.00 85.47 223 A 1 
ATOM   1834 O  O   . PRO   A 1 223 ? -25.369 -8.825  13.323  1.00 81.17 223 A 1 
ATOM   1835 C  CB  . PRO   A 1 223 ? -24.293 -11.423 14.620  1.00 72.92 223 A 1 
ATOM   1836 C  CG  . PRO   A 1 223 ? -22.887 -11.473 15.210  1.00 66.44 223 A 1 
ATOM   1837 C  CD  . PRO   A 1 223 ? -22.026 -11.826 14.005  1.00 70.64 223 A 1 
ATOM   1838 N  N   . PHE   A 1 224 ? -23.147 -8.545  13.204  1.00 93.12 224 A 1 
ATOM   1839 C  CA  . PHE   A 1 224 ? -23.165 -7.081  13.233  1.00 94.74 224 A 1 
ATOM   1840 C  C   . PHE   A 1 224 ? -21.919 -6.518  12.547  1.00 95.49 224 A 1 
ATOM   1841 O  O   . PHE   A 1 224 ? -20.879 -7.173  12.494  1.00 94.79 224 A 1 
ATOM   1842 C  CB  . PHE   A 1 224 ? -23.271 -6.571  14.683  1.00 93.85 224 A 1 
ATOM   1843 C  CG  . PHE   A 1 224 ? -22.046 -6.794  15.543  1.00 95.27 224 A 1 
ATOM   1844 C  CD1 . PHE   A 1 224 ? -21.730 -8.079  16.026  1.00 94.44 224 A 1 
ATOM   1845 C  CD2 . PHE   A 1 224 ? -21.216 -5.711  15.882  1.00 94.55 224 A 1 
ATOM   1846 C  CE1 . PHE   A 1 224 ? -20.601 -8.280  16.831  1.00 92.89 224 A 1 
ATOM   1847 C  CE2 . PHE   A 1 224 ? -20.087 -5.905  16.692  1.00 93.42 224 A 1 
ATOM   1848 C  CZ  . PHE   A 1 224 ? -19.776 -7.189  17.168  1.00 93.85 224 A 1 
ATOM   1849 N  N   . GLU   A 1 225 ? -22.016 -5.291  12.049  1.00 95.89 225 A 1 
ATOM   1850 C  CA  . GLU   A 1 225 ? -20.930 -4.622  11.334  1.00 96.35 225 A 1 
ATOM   1851 C  C   . GLU   A 1 225 ? -20.336 -3.472  12.155  1.00 97.05 225 A 1 
ATOM   1852 O  O   . GLU   A 1 225 ? -21.050 -2.670  12.762  1.00 96.71 225 A 1 
ATOM   1853 C  CB  . GLU   A 1 225 ? -21.410 -4.173  9.940   1.00 95.06 225 A 1 
ATOM   1854 C  CG  . GLU   A 1 225 ? -20.262 -3.643  9.072   1.00 92.57 225 A 1 
ATOM   1855 C  CD  . GLU   A 1 225 ? -20.700 -3.370  7.623   1.00 91.20 225 A 1 
ATOM   1856 O  OE1 . GLU   A 1 225 ? -20.320 -4.160  6.731   1.00 84.79 225 A 1 
ATOM   1857 O  OE2 . GLU   A 1 225 ? -21.397 -2.357  7.395   1.00 85.05 225 A 1 
ATOM   1858 N  N   . VAL   A 1 226 ? -19.007 -3.374  12.148  1.00 97.41 226 A 1 
ATOM   1859 C  CA  . VAL   A 1 226 ? -18.257 -2.218  12.640  1.00 97.83 226 A 1 
ATOM   1860 C  C   . VAL   A 1 226 ? -17.636 -1.500  11.450  1.00 98.02 226 A 1 
ATOM   1861 O  O   . VAL   A 1 226 ? -16.901 -2.100  10.667  1.00 97.84 226 A 1 
ATOM   1862 C  CB  . VAL   A 1 226 ? -17.187 -2.630  13.662  1.00 97.73 226 A 1 
ATOM   1863 C  CG1 . VAL   A 1 226 ? -16.347 -1.431  14.111  1.00 96.83 226 A 1 
ATOM   1864 C  CG2 . VAL   A 1 226 ? -17.838 -3.249  14.906  1.00 96.94 226 A 1 
ATOM   1865 N  N   . ILE   A 1 227 ? -17.893 -0.202  11.334  1.00 98.03 227 A 1 
ATOM   1866 C  CA  . ILE   A 1 227 ? -17.289 0.645   10.306  1.00 98.12 227 A 1 
ATOM   1867 C  C   . ILE   A 1 227 ? -16.041 1.315   10.883  1.00 98.23 227 A 1 
ATOM   1868 O  O   . ILE   A 1 227 ? -16.114 2.102   11.825  1.00 98.01 227 A 1 
ATOM   1869 C  CB  . ILE   A 1 227 ? -18.312 1.650   9.737   1.00 97.90 227 A 1 
ATOM   1870 C  CG1 . ILE   A 1 227 ? -19.492 0.904   9.068   1.00 96.90 227 A 1 
ATOM   1871 C  CG2 . ILE   A 1 227 ? -17.620 2.592   8.731   1.00 97.09 227 A 1 
ATOM   1872 C  CD1 . ILE   A 1 227 ? -20.645 1.813   8.622   1.00 92.63 227 A 1 
ATOM   1873 N  N   . LEU   A 1 228 ? -14.876 1.033   10.289  1.00 98.22 228 A 1 
ATOM   1874 C  CA  . LEU   A 1 228 ? -13.611 1.681   10.608  1.00 98.36 228 A 1 
ATOM   1875 C  C   . LEU   A 1 228 ? -13.301 2.739   9.545   1.00 98.49 228 A 1 
ATOM   1876 O  O   . LEU   A 1 228 ? -12.988 2.406   8.403   1.00 98.21 228 A 1 
ATOM   1877 C  CB  . LEU   A 1 228 ? -12.511 0.604   10.707  1.00 97.94 228 A 1 
ATOM   1878 C  CG  . LEU   A 1 228 ? -11.132 1.163   11.107  1.00 95.36 228 A 1 
ATOM   1879 C  CD1 . LEU   A 1 228 ? -11.117 1.611   12.565  1.00 88.75 228 A 1 
ATOM   1880 C  CD2 . LEU   A 1 228 ? -10.059 0.092   10.938  1.00 89.50 228 A 1 
ATOM   1881 N  N   . LEU   A 1 229 ? -13.359 4.017   9.913   1.00 98.23 229 A 1 
ATOM   1882 C  CA  . LEU   A 1 229 ? -12.989 5.079   8.980   1.00 98.20 229 A 1 
ATOM   1883 C  C   . LEU   A 1 229 ? -11.467 5.191   8.844   1.00 98.14 229 A 1 
ATOM   1884 O  O   . LEU   A 1 229 ? -10.711 4.997   9.794   1.00 97.60 229 A 1 
ATOM   1885 C  CB  . LEU   A 1 229 ? -13.629 6.424   9.366   1.00 97.86 229 A 1 
ATOM   1886 C  CG  . LEU   A 1 229 ? -15.166 6.422   9.453   1.00 96.68 229 A 1 
ATOM   1887 C  CD1 . LEU   A 1 229 ? -15.654 7.856   9.632   1.00 95.32 229 A 1 
ATOM   1888 C  CD2 . LEU   A 1 229 ? -15.841 5.856   8.201   1.00 94.88 229 A 1 
ATOM   1889 N  N   . CYS   A 1 230 ? -11.022 5.556   7.645   1.00 97.95 230 A 1 
ATOM   1890 C  CA  . CYS   A 1 230 ? -9.640  5.902   7.352   1.00 97.93 230 A 1 
ATOM   1891 C  C   . CYS   A 1 230 ? -9.597  7.131   6.442   1.00 97.62 230 A 1 
ATOM   1892 O  O   . CYS   A 1 230 ? -10.218 7.161   5.383   1.00 97.11 230 A 1 
ATOM   1893 C  CB  . CYS   A 1 230 ? -8.932  4.691   6.733   1.00 97.88 230 A 1 
ATOM   1894 S  SG  . CYS   A 1 230 ? -7.207  5.118   6.330   1.00 97.22 230 A 1 
ATOM   1895 N  N   . GLY   A 1 231 ? -8.854  8.150   6.844   1.00 96.99 231 A 1 
ATOM   1896 C  CA  . GLY   A 1 231 ? -8.705  9.360   6.044   1.00 96.21 231 A 1 
ATOM   1897 C  C   . GLY   A 1 231 ? -8.018  10.480  6.814   1.00 95.36 231 A 1 
ATOM   1898 O  O   . GLY   A 1 231 ? -8.277  10.693  8.002   1.00 93.77 231 A 1 
ATOM   1899 N  N   . LEU   A 1 232 ? -7.169  11.223  6.107   1.00 94.69 232 A 1 
ATOM   1900 C  CA  . LEU   A 1 232 ? -6.478  12.388  6.655   1.00 93.70 232 A 1 
ATOM   1901 C  C   . LEU   A 1 232 ? -7.480  13.451  7.155   1.00 92.79 232 A 1 
ATOM   1902 O  O   . LEU   A 1 232 ? -8.647  13.461  6.741   1.00 91.59 232 A 1 
ATOM   1903 C  CB  . LEU   A 1 232 ? -5.535  12.967  5.585   1.00 93.16 232 A 1 
ATOM   1904 C  CG  . LEU   A 1 232 ? -4.362  12.052  5.184   1.00 92.12 232 A 1 
ATOM   1905 C  CD1 . LEU   A 1 232 ? -3.627  12.653  3.990   1.00 90.58 232 A 1 
ATOM   1906 C  CD2 . LEU   A 1 232 ? -3.356  11.869  6.322   1.00 89.89 232 A 1 
ATOM   1907 N  N   . PRO   A 1 233 ? -7.053  14.382  8.034   1.00 91.82 233 A 1 
ATOM   1908 C  CA  . PRO   A 1 233 ? -7.873  15.532  8.381   1.00 90.56 233 A 1 
ATOM   1909 C  C   . PRO   A 1 233 ? -8.320  16.275  7.120   1.00 90.80 233 A 1 
ATOM   1910 O  O   . PRO   A 1 233 ? -7.514  16.598  6.249   1.00 89.52 233 A 1 
ATOM   1911 C  CB  . PRO   A 1 233 ? -6.999  16.409  9.283   1.00 88.49 233 A 1 
ATOM   1912 C  CG  . PRO   A 1 233 ? -5.991  15.422  9.869   1.00 86.48 233 A 1 
ATOM   1913 C  CD  . PRO   A 1 233 ? -5.779  14.435  8.727   1.00 89.35 233 A 1 
ATOM   1914 N  N   . GLY   A 1 234 ? -9.610  16.556  7.005   1.00 89.49 234 A 1 
ATOM   1915 C  CA  . GLY   A 1 234 ? -10.133 17.267  5.837   1.00 89.76 234 A 1 
ATOM   1916 C  C   . GLY   A 1 234 ? -10.680 16.396  4.714   1.00 91.04 234 A 1 
ATOM   1917 O  O   . GLY   A 1 234 ? -11.324 16.946  3.820   1.00 89.69 234 A 1 
ATOM   1918 N  N   . MET   A 1 235 ? -10.496 15.077  4.770   1.00 91.82 235 A 1 
ATOM   1919 C  CA  . MET   A 1 235 ? -10.943 14.163  3.710   1.00 92.66 235 A 1 
ATOM   1920 C  C   . MET   A 1 235 ? -12.448 13.828  3.728   1.00 93.06 235 A 1 
ATOM   1921 O  O   . MET   A 1 235 ? -12.919 13.058  2.894   1.00 91.46 235 A 1 
ATOM   1922 C  CB  . MET   A 1 235 ? -10.080 12.897  3.729   1.00 92.47 235 A 1 
ATOM   1923 C  CG  . MET   A 1 235 ? -8.600  13.185  3.433   1.00 91.56 235 A 1 
ATOM   1924 S  SD  . MET   A 1 235 ? -8.306  14.013  1.850   1.00 90.91 235 A 1 
ATOM   1925 C  CE  . MET   A 1 235 ? -6.516  14.185  1.883   1.00 85.17 235 A 1 
ATOM   1926 N  N   . GLY   A 1 236 ? -13.226 14.402  4.637   1.00 92.12 236 A 1 
ATOM   1927 C  CA  . GLY   A 1 236 ? -14.688 14.269  4.637   1.00 92.58 236 A 1 
ATOM   1928 C  C   . GLY   A 1 236 ? -15.253 13.173  5.545   1.00 94.02 236 A 1 
ATOM   1929 O  O   . GLY   A 1 236 ? -16.406 12.790  5.356   1.00 93.28 236 A 1 
ATOM   1930 N  N   . LYS   A 1 237 ? -14.496 12.684  6.546   1.00 93.15 237 A 1 
ATOM   1931 C  CA  . LYS   A 1 237 ? -14.975 11.662  7.505   1.00 93.91 237 A 1 
ATOM   1932 C  C   . LYS   A 1 237 ? -16.263 12.091  8.229   1.00 94.36 237 A 1 
ATOM   1933 O  O   . LYS   A 1 237 ? -17.245 11.362  8.201   1.00 94.01 237 A 1 
ATOM   1934 C  CB  . LYS   A 1 237 ? -13.891 11.321  8.541   1.00 93.02 237 A 1 
ATOM   1935 C  CG  . LYS   A 1 237 ? -12.597 10.758  7.923   1.00 92.05 237 A 1 
ATOM   1936 C  CD  . LYS   A 1 237 ? -11.649 10.178  8.995   1.00 90.53 237 A 1 
ATOM   1937 C  CE  . LYS   A 1 237 ? -11.207 11.193  10.067  1.00 87.67 237 A 1 
ATOM   1938 N  NZ  . LYS   A 1 237 ? -10.197 12.157  9.577   1.00 85.73 237 A 1 
ATOM   1939 N  N   . ASP   A 1 238 ? -16.281 13.292  8.791   1.00 92.69 238 A 1 
ATOM   1940 C  CA  . ASP   A 1 238 ? -17.445 13.792  9.540   1.00 92.26 238 A 1 
ATOM   1941 C  C   . ASP   A 1 238 ? -18.659 13.993  8.621   1.00 93.33 238 A 1 
ATOM   1942 O  O   . ASP   A 1 238 ? -19.788 13.659  8.978   1.00 92.33 238 A 1 
ATOM   1943 C  CB  . ASP   A 1 238 ? -17.081 15.107  10.248  1.00 89.98 238 A 1 
ATOM   1944 C  CG  . ASP   A 1 238 ? -15.821 14.989  11.114  1.00 86.15 238 A 1 
ATOM   1945 O  OD1 . ASP   A 1 238 ? -15.598 13.911  11.702  1.00 82.30 238 A 1 
ATOM   1946 O  OD2 . ASP   A 1 238 ? -15.017 15.948  11.084  1.00 81.39 238 A 1 
ATOM   1947 N  N   . ARG   A 1 239 ? -18.418 14.460  7.395   1.00 93.40 239 A 1 
ATOM   1948 C  CA  . ARG   A 1 239 ? -19.460 14.579  6.373   1.00 93.04 239 A 1 
ATOM   1949 C  C   . ARG   A 1 239 ? -20.028 13.209  5.996   1.00 94.09 239 A 1 
ATOM   1950 O  O   . ARG   A 1 239 ? -21.244 13.060  5.913   1.00 93.25 239 A 1 
ATOM   1951 C  CB  . ARG   A 1 239 ? -18.899 15.325  5.154   1.00 91.19 239 A 1 
ATOM   1952 C  CG  . ARG   A 1 239 ? -19.987 15.520  4.093   1.00 81.64 239 A 1 
ATOM   1953 C  CD  . ARG   A 1 239 ? -19.466 16.298  2.887   1.00 77.42 239 A 1 
ATOM   1954 N  NE  . ARG   A 1 239 ? -20.526 16.375  1.895   1.00 67.72 239 A 1 
ATOM   1955 C  CZ  . ARG   A 1 239 ? -20.523 16.908  0.697   1.00 61.52 239 A 1 
ATOM   1956 N  NH1 . ARG   A 1 239 ? -19.473 17.516  0.205   1.00 56.05 239 A 1 
ATOM   1957 N  NH2 . ARG   A 1 239 ? -21.614 16.813  -0.005  1.00 53.07 239 A 1 
ATOM   1958 N  N   . TYR   A 1 240 ? -19.178 12.210  5.816   1.00 94.45 240 A 1 
ATOM   1959 C  CA  . TYR   A 1 240 ? -19.618 10.842  5.554   1.00 95.64 240 A 1 
ATOM   1960 C  C   . TYR   A 1 240 ? -20.531 10.316  6.672   1.00 96.17 240 A 1 
ATOM   1961 O  O   . TYR   A 1 240 ? -21.596 9.778   6.378   1.00 95.81 240 A 1 
ATOM   1962 C  CB  . TYR   A 1 240 ? -18.397 9.932   5.366   1.00 96.04 240 A 1 
ATOM   1963 C  CG  . TYR   A 1 240 ? -18.743 8.466   5.330   1.00 96.45 240 A 1 
ATOM   1964 C  CD1 . TYR   A 1 240 ? -18.608 7.664   6.482   1.00 95.75 240 A 1 
ATOM   1965 C  CD2 . TYR   A 1 240 ? -19.269 7.904   4.157   1.00 95.85 240 A 1 
ATOM   1966 C  CE1 . TYR   A 1 240 ? -18.985 6.311   6.454   1.00 95.22 240 A 1 
ATOM   1967 C  CE2 . TYR   A 1 240 ? -19.648 6.555   4.120   1.00 95.28 240 A 1 
ATOM   1968 C  CZ  . TYR   A 1 240 ? -19.506 5.760   5.270   1.00 95.59 240 A 1 
ATOM   1969 O  OH  . TYR   A 1 240 ? -19.885 4.440   5.225   1.00 94.61 240 A 1 
ATOM   1970 N  N   . ILE   A 1 241 ? -20.150 10.522  7.932   1.00 96.18 241 A 1 
ATOM   1971 C  CA  . ILE   A 1 241 ? -20.969 10.119  9.083   1.00 95.80 241 A 1 
ATOM   1972 C  C   . ILE   A 1 241 ? -22.332 10.821  9.044   1.00 95.54 241 A 1 
ATOM   1973 O  O   . ILE   A 1 241 ? -23.360 10.156  9.132   1.00 94.27 241 A 1 
ATOM   1974 C  CB  . ILE   A 1 241 ? -20.219 10.391  10.405  1.00 95.28 241 A 1 
ATOM   1975 C  CG1 . ILE   A 1 241 ? -19.000 9.452   10.529  1.00 93.39 241 A 1 
ATOM   1976 C  CG2 . ILE   A 1 241 ? -21.150 10.207  11.617  1.00 93.83 241 A 1 
ATOM   1977 C  CD1 . ILE   A 1 241 ? -18.022 9.870   11.628  1.00 90.05 241 A 1 
ATOM   1978 N  N   . SER   A 1 242 ? -22.349 12.139  8.856   1.00 95.03 242 A 1 
ATOM   1979 C  CA  . SER   A 1 242 ? -23.601 12.903  8.853   1.00 94.44 242 A 1 
ATOM   1980 C  C   . SER   A 1 242 ? -24.546 12.525  7.708   1.00 94.54 242 A 1 
ATOM   1981 O  O   . SER   A 1 242 ? -25.762 12.531  7.892   1.00 92.79 242 A 1 
ATOM   1982 C  CB  . SER   A 1 242 ? -23.310 14.406  8.824   1.00 92.76 242 A 1 
ATOM   1983 O  OG  . SER   A 1 242 ? -22.717 14.823  7.609   1.00 77.81 242 A 1 
ATOM   1984 N  N   . GLU   A 1 243 ? -24.012 12.182  6.540   1.00 94.02 243 A 1 
ATOM   1985 C  CA  . GLU   A 1 243 ? -24.810 11.885  5.344   1.00 93.22 243 A 1 
ATOM   1986 C  C   . GLU   A 1 243 ? -25.205 10.403  5.226   1.00 93.14 243 A 1 
ATOM   1987 O  O   . GLU   A 1 243 ? -26.295 10.099  4.743   1.00 89.61 243 A 1 
ATOM   1988 C  CB  . GLU   A 1 243 ? -24.038 12.328  4.083   1.00 91.54 243 A 1 
ATOM   1989 C  CG  . GLU   A 1 243 ? -23.915 13.856  3.942   1.00 86.64 243 A 1 
ATOM   1990 C  CD  . GLU   A 1 243 ? -23.101 14.309  2.704   1.00 84.20 243 A 1 
ATOM   1991 O  OE1 . GLU   A 1 243 ? -23.093 15.526  2.395   1.00 77.46 243 A 1 
ATOM   1992 O  OE2 . GLU   A 1 243 ? -22.427 13.477  2.049   1.00 78.99 243 A 1 
ATOM   1993 N  N   . GLN   A 1 244 ? -24.320 9.478   5.638   1.00 92.10 244 A 1 
ATOM   1994 C  CA  . GLN   A 1 244 ? -24.469 8.051   5.335   1.00 90.87 244 A 1 
ATOM   1995 C  C   . GLN   A 1 244 ? -24.690 7.168   6.563   1.00 91.20 244 A 1 
ATOM   1996 O  O   . GLN   A 1 244 ? -25.052 6.004   6.416   1.00 86.79 244 A 1 
ATOM   1997 C  CB  . GLN   A 1 244 ? -23.225 7.562   4.569   1.00 89.09 244 A 1 
ATOM   1998 C  CG  . GLN   A 1 244 ? -22.960 8.328   3.264   1.00 85.09 244 A 1 
ATOM   1999 C  CD  . GLN   A 1 244 ? -24.040 8.080   2.210   1.00 81.37 244 A 1 
ATOM   2000 O  OE1 . GLN   A 1 244 ? -24.418 6.951   1.937   1.00 73.06 244 A 1 
ATOM   2001 N  NE2 . GLN   A 1 244 ? -24.541 9.110   1.575   1.00 70.28 244 A 1 
ATOM   2002 N  N   . CYS   A 1 245 ? -24.445 7.683   7.773   1.00 90.80 245 A 1 
ATOM   2003 C  CA  . CYS   A 1 245 ? -24.389 6.879   8.993   1.00 89.75 245 A 1 
ATOM   2004 C  C   . CYS   A 1 245 ? -25.351 7.385   10.077  1.00 90.79 245 A 1 
ATOM   2005 O  O   . CYS   A 1 245 ? -25.070 7.291   11.271  1.00 88.06 245 A 1 
ATOM   2006 C  CB  . CYS   A 1 245 ? -22.935 6.816   9.468   1.00 87.30 245 A 1 
ATOM   2007 S  SG  . CYS   A 1 245 ? -21.840 6.105   8.203   1.00 85.02 245 A 1 
ATOM   2008 N  N   . GLN   A 1 246 ? -26.477 7.932   9.663   1.00 90.40 246 A 1 
ATOM   2009 C  CA  . GLN   A 1 246 ? -27.486 8.436   10.587  1.00 90.07 246 A 1 
ATOM   2010 C  C   . GLN   A 1 246 ? -28.023 7.310   11.480  1.00 90.16 246 A 1 
ATOM   2011 O  O   . GLN   A 1 246 ? -28.366 6.231   11.005  1.00 83.15 246 A 1 
ATOM   2012 C  CB  . GLN   A 1 246 ? -28.625 9.110   9.816   1.00 86.97 246 A 1 
ATOM   2013 C  CG  . GLN   A 1 246 ? -28.142 10.359  9.061   1.00 80.67 246 A 1 
ATOM   2014 C  CD  . GLN   A 1 246 ? -29.275 11.110  8.360   1.00 74.70 246 A 1 
ATOM   2015 O  OE1 . GLN   A 1 246 ? -30.440 10.741  8.408   1.00 67.25 246 A 1 
ATOM   2016 N  NE2 . GLN   A 1 246 ? -28.971 12.198  7.689   1.00 64.89 246 A 1 
ATOM   2017 N  N   . GLY   A 1 247 ? -28.093 7.575   12.786  1.00 92.05 247 A 1 
ATOM   2018 C  CA  . GLY   A 1 247 ? -28.617 6.621   13.770  1.00 93.16 247 A 1 
ATOM   2019 C  C   . GLY   A 1 247 ? -27.637 5.525   14.213  1.00 94.78 247 A 1 
ATOM   2020 O  O   . GLY   A 1 247 ? -28.015 4.676   15.019  1.00 91.63 247 A 1 
ATOM   2021 N  N   . ILE   A 1 248 ? -26.392 5.537   13.728  1.00 95.03 248 A 1 
ATOM   2022 C  CA  . ILE   A 1 248 ? -25.339 4.619   14.174  1.00 95.67 248 A 1 
ATOM   2023 C  C   . ILE   A 1 248 ? -24.495 5.314   15.249  1.00 96.14 248 A 1 
ATOM   2024 O  O   . ILE   A 1 248 ? -24.106 6.470   15.086  1.00 94.88 248 A 1 
ATOM   2025 C  CB  . ILE   A 1 248 ? -24.484 4.113   12.987  1.00 94.67 248 A 1 
ATOM   2026 C  CG1 . ILE   A 1 248 ? -25.382 3.538   11.861  1.00 89.42 248 A 1 
ATOM   2027 C  CG2 . ILE   A 1 248 ? -23.491 3.045   13.472  1.00 89.21 248 A 1 
ATOM   2028 C  CD1 . ILE   A 1 248 ? -24.614 3.036   10.630  1.00 83.71 248 A 1 
ATOM   2029 N  N   . ASP   A 1 249 ? -24.182 4.604   16.334  1.00 95.93 249 A 1 
ATOM   2030 C  CA  . ASP   A 1 249 ? -23.301 5.108   17.383  1.00 96.27 249 A 1 
ATOM   2031 C  C   . ASP   A 1 249 ? -21.894 5.398   16.831  1.00 96.75 249 A 1 
ATOM   2032 O  O   . ASP   A 1 249 ? -21.334 4.622   16.061  1.00 95.79 249 A 1 
ATOM   2033 C  CB  . ASP   A 1 249 ? -23.237 4.102   18.544  1.00 95.29 249 A 1 
ATOM   2034 C  CG  . ASP   A 1 249 ? -24.537 4.016   19.348  1.00 94.05 249 A 1 
ATOM   2035 O  OD1 . ASP   A 1 249 ? -24.990 5.075   19.833  1.00 89.05 249 A 1 
ATOM   2036 O  OD2 . ASP   A 1 249 ? -25.064 2.887   19.516  1.00 89.32 249 A 1 
ATOM   2037 N  N   . VAL   A 1 250 ? -21.296 6.523   17.238  1.00 96.74 250 A 1 
ATOM   2038 C  CA  . VAL   A 1 250 ? -19.982 6.966   16.750  1.00 96.66 250 A 1 
ATOM   2039 C  C   . VAL   A 1 250 ? -19.007 7.127   17.908  1.00 96.67 250 A 1 
ATOM   2040 O  O   . VAL   A 1 250 ? -19.244 7.888   18.843  1.00 95.83 250 A 1 
ATOM   2041 C  CB  . VAL   A 1 250 ? -20.071 8.272   15.935  1.00 95.81 250 A 1 
ATOM   2042 C  CG1 . VAL   A 1 250 ? -18.702 8.660   15.356  1.00 93.81 250 A 1 
ATOM   2043 C  CG2 . VAL   A 1 250 ? -21.052 8.155   14.766  1.00 94.27 250 A 1 
ATOM   2044 N  N   . ILE   A 1 251 ? -17.848 6.463   17.806  1.00 96.76 251 A 1 
ATOM   2045 C  CA  . ILE   A 1 251 ? -16.693 6.680   18.677  1.00 96.63 251 A 1 
ATOM   2046 C  C   . ILE   A 1 251 ? -15.708 7.577   17.926  1.00 96.23 251 A 1 
ATOM   2047 O  O   . ILE   A 1 251 ? -15.007 7.129   17.019  1.00 95.20 251 A 1 
ATOM   2048 C  CB  . ILE   A 1 251 ? -16.075 5.334   19.113  1.00 96.64 251 A 1 
ATOM   2049 C  CG1 . ILE   A 1 251 ? -17.126 4.474   19.853  1.00 95.67 251 A 1 
ATOM   2050 C  CG2 . ILE   A 1 251 ? -14.847 5.589   20.000  1.00 95.89 251 A 1 
ATOM   2051 C  CD1 . ILE   A 1 251 ? -16.623 3.091   20.266  1.00 93.74 251 A 1 
ATOM   2052 N  N   . SER   A 1 252 ? -15.652 8.851   18.301  1.00 94.82 252 A 1 
ATOM   2053 C  CA  . SER   A 1 252 ? -14.818 9.863   17.648  1.00 93.85 252 A 1 
ATOM   2054 C  C   . SER   A 1 252 ? -13.612 10.223  18.510  1.00 93.67 252 A 1 
ATOM   2055 O  O   . SER   A 1 252 ? -13.729 10.908  19.528  1.00 92.02 252 A 1 
ATOM   2056 C  CB  . SER   A 1 252 ? -15.661 11.097  17.322  1.00 91.58 252 A 1 
ATOM   2057 O  OG  . SER   A 1 252 ? -14.868 12.096  16.706  1.00 81.31 252 A 1 
ATOM   2058 N  N   . LEU   A 1 253 ? -12.412 9.777   18.095  1.00 91.36 253 A 1 
ATOM   2059 C  CA  . LEU   A 1 253 ? -11.174 10.081  18.812  1.00 90.24 253 A 1 
ATOM   2060 C  C   . LEU   A 1 253 ? -10.810 11.566  18.725  1.00 89.20 253 A 1 
ATOM   2061 O  O   . LEU   A 1 253 ? -10.261 12.117  19.677  1.00 86.30 253 A 1 
ATOM   2062 C  CB  . LEU   A 1 253 ? -10.014 9.229   18.272  1.00 89.21 253 A 1 
ATOM   2063 C  CG  . LEU   A 1 253 ? -9.955  7.807   18.861  1.00 87.79 253 A 1 
ATOM   2064 C  CD1 . LEU   A 1 253 ? -11.035 6.887   18.292  1.00 81.02 253 A 1 
ATOM   2065 C  CD2 . LEU   A 1 253 ? -8.598  7.174   18.562  1.00 80.14 253 A 1 
ATOM   2066 N  N   . ASP   A 1 254 ? -11.121 12.217  17.605  1.00 86.92 254 A 1 
ATOM   2067 C  CA  . ASP   A 1 254 ? -10.864 13.646  17.421  1.00 84.25 254 A 1 
ATOM   2068 C  C   . ASP   A 1 254 ? -11.743 14.490  18.362  1.00 85.14 254 A 1 
ATOM   2069 O  O   . ASP   A 1 254 ? -11.251 15.436  18.980  1.00 82.94 254 A 1 
ATOM   2070 C  CB  . ASP   A 1 254 ? -11.062 14.031  15.942  1.00 80.59 254 A 1 
ATOM   2071 C  CG  . ASP   A 1 254 ? -9.977  13.482  14.993  1.00 73.51 254 A 1 
ATOM   2072 O  OD1 . ASP   A 1 254 ? -8.841  13.244  15.462  1.00 69.56 254 A 1 
ATOM   2073 O  OD2 . ASP   A 1 254 ? -10.268 13.322  13.781  1.00 67.87 254 A 1 
ATOM   2074 N  N   . ASP   A 1 255 ? -12.996 14.103  18.574  1.00 86.15 255 A 1 
ATOM   2075 C  CA  . ASP   A 1 255 ? -13.888 14.782  19.521  1.00 86.48 255 A 1 
ATOM   2076 C  C   . ASP   A 1 255 ? -13.454 14.568  20.973  1.00 87.52 255 A 1 
ATOM   2077 O  O   . ASP   A 1 255 ? -13.442 15.514  21.765  1.00 85.89 255 A 1 
ATOM   2078 C  CB  . ASP   A 1 255 ? -15.334 14.308  19.346  1.00 84.77 255 A 1 
ATOM   2079 C  CG  . ASP   A 1 255 ? -15.923 14.688  17.994  1.00 80.30 255 A 1 
ATOM   2080 O  OD1 . ASP   A 1 255 ? -15.460 15.696  17.409  1.00 76.00 255 A 1 
ATOM   2081 O  OD2 . ASP   A 1 255 ? -16.815 13.942  17.552  1.00 76.03 255 A 1 
ATOM   2082 N  N   . MET   A 1 256 ? -13.027 13.352  21.331  1.00 86.98 256 A 1 
ATOM   2083 C  CA  . MET   A 1 256 ? -12.449 13.073  22.647  1.00 87.67 256 A 1 
ATOM   2084 C  C   . MET   A 1 256 ? -11.211 13.933  22.899  1.00 87.51 256 A 1 
ATOM   2085 O  O   . MET   A 1 256 ? -11.073 14.521  23.971  1.00 84.96 256 A 1 
ATOM   2086 C  CB  . MET   A 1 256 ? -12.065 11.597  22.768  1.00 87.62 256 A 1 
ATOM   2087 C  CG  . MET   A 1 256 ? -13.261 10.656  22.831  1.00 83.86 256 A 1 
ATOM   2088 S  SD  . MET   A 1 256 ? -12.723 8.927   22.937  1.00 81.58 256 A 1 
ATOM   2089 C  CE  . MET   A 1 256 ? -14.331 8.120   22.958  1.00 72.11 256 A 1 
ATOM   2090 N  N   . ARG   A 1 257 ? -10.330 14.067  21.899  1.00 88.82 257 A 1 
ATOM   2091 C  CA  . ARG   A 1 257 ? -9.129  14.904  21.994  1.00 86.00 257 A 1 
ATOM   2092 C  C   . ARG   A 1 257 ? -9.483  16.380  22.181  1.00 84.98 257 A 1 
ATOM   2093 O  O   . ARG   A 1 257 ? -8.879  17.034  23.030  1.00 83.21 257 A 1 
ATOM   2094 C  CB  . ARG   A 1 257 ? -8.244  14.668  20.766  1.00 83.60 257 A 1 
ATOM   2095 C  CG  . ARG   A 1 257 ? -6.926  15.446  20.874  1.00 75.99 257 A 1 
ATOM   2096 C  CD  . ARG   A 1 257 ? -6.012  15.188  19.675  1.00 73.41 257 A 1 
ATOM   2097 N  NE  . ARG   A 1 257 ? -5.122  14.028  19.887  1.00 67.11 257 A 1 
ATOM   2098 C  CZ  . ARG   A 1 257 ? -4.503  13.337  18.953  1.00 63.17 257 A 1 
ATOM   2099 N  NH1 . ARG   A 1 257 ? -4.707  13.569  17.688  1.00 56.81 257 A 1 
ATOM   2100 N  NH2 . ARG   A 1 257 ? -3.643  12.417  19.276  1.00 56.54 257 A 1 
ATOM   2101 N  N   . ARG   A 1 258 ? -10.465 16.899  21.453  1.00 85.45 258 A 1 
ATOM   2102 C  CA  . ARG   A 1 258 ? -10.949 18.279  21.615  1.00 83.45 258 A 1 
ATOM   2103 C  C   . ARG   A 1 258 ? -11.523 18.518  23.009  1.00 83.50 258 A 1 
ATOM   2104 O  O   . ARG   A 1 258 ? -11.207 19.536  23.609  1.00 80.76 258 A 1 
ATOM   2105 C  CB  . ARG   A 1 258 ? -12.008 18.605  20.556  1.00 79.78 258 A 1 
ATOM   2106 C  CG  . ARG   A 1 258 ? -11.410 18.792  19.161  1.00 71.66 258 A 1 
ATOM   2107 C  CD  . ARG   A 1 258 ? -12.545 19.037  18.172  1.00 69.05 258 A 1 
ATOM   2108 N  NE  . ARG   A 1 258 ? -12.092 18.955  16.771  1.00 62.54 258 A 1 
ATOM   2109 C  CZ  . ARG   A 1 258 ? -12.889 18.944  15.715  1.00 57.49 258 A 1 
ATOM   2110 N  NH1 . ARG   A 1 258 ? -14.180 19.132  15.827  1.00 53.93 258 A 1 
ATOM   2111 N  NH2 . ARG   A 1 258 ? -12.407 18.726  14.529  1.00 51.80 258 A 1 
ATOM   2112 N  N   . ARG   A 1 259 ? -12.302 17.579  23.549  1.00 84.64 259 A 1 
ATOM   2113 C  CA  . ARG   A 1 259 ? -12.900 17.708  24.892  1.00 83.71 259 A 1 
ATOM   2114 C  C   . ARG   A 1 259 ? -11.863 17.840  26.004  1.00 83.87 259 A 1 
ATOM   2115 O  O   . ARG   A 1 259 ? -12.104 18.574  26.952  1.00 81.09 259 A 1 
ATOM   2116 C  CB  . ARG   A 1 259 ? -13.799 16.502  25.187  1.00 81.82 259 A 1 
ATOM   2117 C  CG  . ARG   A 1 259 ? -15.131 16.564  24.440  1.00 74.45 259 A 1 
ATOM   2118 C  CD  . ARG   A 1 259 ? -15.924 15.288  24.716  1.00 72.78 259 A 1 
ATOM   2119 N  NE  . ARG   A 1 259 ? -17.123 15.198  23.871  1.00 65.89 259 A 1 
ATOM   2120 C  CZ  . ARG   A 1 259 ? -18.011 14.213  23.884  1.00 61.25 259 A 1 
ATOM   2121 N  NH1 . ARG   A 1 259 ? -17.938 13.233  24.743  1.00 56.14 259 A 1 
ATOM   2122 N  NH2 . ARG   A 1 259 ? -18.981 14.197  23.017  1.00 53.99 259 A 1 
ATOM   2123 N  N   . ILE   A 1 260 ? -10.730 17.155  25.888  1.00 83.93 260 A 1 
ATOM   2124 C  CA  . ILE   A 1 260 ? -9.644  17.233  26.880  1.00 82.19 260 A 1 
ATOM   2125 C  C   . ILE   A 1 260 ? -8.569  18.270  26.526  1.00 81.87 260 A 1 
ATOM   2126 O  O   . ILE   A 1 260 ? -7.568  18.368  27.230  1.00 77.56 260 A 1 
ATOM   2127 C  CB  . ILE   A 1 260 ? -9.044  15.844  27.173  1.00 80.05 260 A 1 
ATOM   2128 C  CG1 . ILE   A 1 260 ? -8.289  15.278  25.959  1.00 73.80 260 A 1 
ATOM   2129 C  CG2 . ILE   A 1 260 ? -10.143 14.877  27.656  1.00 71.17 260 A 1 
ATOM   2130 C  CD1 . ILE   A 1 260 ? -7.453  14.045  26.291  1.00 68.53 260 A 1 
ATOM   2131 N  N   . ASN   A 1 261 ? -8.754  19.026  25.455  1.00 81.01 261 A 1 
ATOM   2132 C  CA  . ASN   A 1 261 ? -7.833  20.055  24.964  1.00 80.98 261 A 1 
ATOM   2133 C  C   . ASN   A 1 261 ? -6.388  19.552  24.752  1.00 80.73 261 A 1 
ATOM   2134 O  O   . ASN   A 1 261 ? -5.416  20.273  24.968  1.00 76.17 261 A 1 
ATOM   2135 C  CB  . ASN   A 1 261 ? -7.972  21.307  25.849  1.00 78.06 261 A 1 
ATOM   2136 C  CG  . ASN   A 1 261 ? -8.250  22.579  25.064  1.00 71.54 261 A 1 
ATOM   2137 O  OD1 . ASN   A 1 261 ? -8.463  22.596  23.868  1.00 65.46 261 A 1 
ATOM   2138 N  ND2 . ASN   A 1 261 ? -8.280  23.705  25.744  1.00 63.34 261 A 1 
ATOM   2139 N  N   . ALA   A 1 262 ? -6.236  18.286  24.370  1.00 78.47 262 A 1 
ATOM   2140 C  CA  . ALA   A 1 262 ? -4.934  17.654  24.204  1.00 77.23 262 A 1 
ATOM   2141 C  C   . ALA   A 1 262 ? -4.337  17.935  22.818  1.00 77.00 262 A 1 
ATOM   2142 O  O   . ALA   A 1 262 ? -5.012  17.814  21.790  1.00 73.62 262 A 1 
ATOM   2143 C  CB  . ALA   A 1 262 ? -5.057  16.159  24.477  1.00 74.34 262 A 1 
ATOM   2144 N  N   . SER   A 1 263 ? -3.039  18.238  22.801  1.00 75.69 263 A 1 
ATOM   2145 C  CA  . SER   A 1 263 ? -2.295  18.357  21.546  1.00 74.58 263 A 1 
ATOM   2146 C  C   . SER   A 1 263 ? -2.233  17.010  20.808  1.00 75.10 263 A 1 
ATOM   2147 O  O   . SER   A 1 263 ? -2.045  15.969  21.447  1.00 72.44 263 A 1 
ATOM   2148 C  CB  . SER   A 1 263 ? -0.874  18.864  21.818  1.00 70.44 263 A 1 
ATOM   2149 O  OG  . SER   A 1 263 ? -0.138  18.900  20.609  1.00 62.93 263 A 1 
ATOM   2150 N  N   . PRO   A 1 264 ? -2.310  17.005  19.469  1.00 72.58 264 A 1 
ATOM   2151 C  CA  . PRO   A 1 264 ? -2.047  15.808  18.668  1.00 70.70 264 A 1 
ATOM   2152 C  C   . PRO   A 1 264 ? -0.685  15.157  18.932  1.00 72.83 264 A 1 
ATOM   2153 O  O   . PRO   A 1 264 ? -0.556  13.941  18.788  1.00 70.61 264 A 1 
ATOM   2154 C  CB  . PRO   A 1 264 ? -2.145  16.269  17.209  1.00 67.32 264 A 1 
ATOM   2155 C  CG  . PRO   A 1 264 ? -3.051  17.492  17.272  1.00 66.10 264 A 1 
ATOM   2156 C  CD  . PRO   A 1 264 ? -2.692  18.117  18.617  1.00 67.79 264 A 1 
ATOM   2157 N  N   . ASP   A 1 265 ? 0.303   15.951  19.350  1.00 71.67 265 A 1 
ATOM   2158 C  CA  . ASP   A 1 265 ? 1.670   15.493  19.621  1.00 71.96 265 A 1 
ATOM   2159 C  C   . ASP   A 1 265 ? 1.850   14.937  21.049  1.00 75.04 265 A 1 
ATOM   2160 O  O   . ASP   A 1 265 ? 2.869   14.298  21.347  1.00 71.68 265 A 1 
ATOM   2161 C  CB  . ASP   A 1 265 ? 2.650   16.643  19.322  1.00 66.96 265 A 1 
ATOM   2162 C  CG  . ASP   A 1 265 ? 2.648   17.084  17.848  1.00 62.26 265 A 1 
ATOM   2163 O  OD1 . ASP   A 1 265 ? 2.456   16.214  16.965  1.00 57.74 265 A 1 
ATOM   2164 O  OD2 . ASP   A 1 265 ? 2.870   18.287  17.598  1.00 56.92 265 A 1 
ATOM   2165 N  N   . ASP   A 1 266 ? 0.860   15.106  21.935  1.00 77.73 266 A 1 
ATOM   2166 C  CA  . ASP   A 1 266 ? 0.879   14.524  23.275  1.00 80.46 266 A 1 
ATOM   2167 C  C   . ASP   A 1 266 ? 0.587   13.016  23.212  1.00 81.00 266 A 1 
ATOM   2168 O  O   . ASP   A 1 266 ? -0.554  12.545  23.126  1.00 78.64 266 A 1 
ATOM   2169 C  CB  . ASP   A 1 266 ? -0.061  15.273  24.228  1.00 78.07 266 A 1 
ATOM   2170 C  CG  . ASP   A 1 266 ? 0.033   14.773  25.684  1.00 76.93 266 A 1 
ATOM   2171 O  OD1 . ASP   A 1 266 ? 0.586   13.671  25.925  1.00 74.00 266 A 1 
ATOM   2172 O  OD2 . ASP   A 1 266 ? -0.493  15.476  26.568  1.00 73.27 266 A 1 
ATOM   2173 N  N   . LYS   A 1 267 ? 1.661   12.224  23.288  1.00 80.81 267 A 1 
ATOM   2174 C  CA  . LYS   A 1 267 ? 1.592   10.760  23.275  1.00 81.63 267 A 1 
ATOM   2175 C  C   . LYS   A 1 267 ? 0.817   10.198  24.470  1.00 83.98 267 A 1 
ATOM   2176 O  O   . LYS   A 1 267 ? 0.116   9.200   24.320  1.00 81.32 267 A 1 
ATOM   2177 C  CB  . LYS   A 1 267 ? 3.003   10.156  23.246  1.00 77.25 267 A 1 
ATOM   2178 C  CG  . LYS   A 1 267 ? 3.729   10.434  21.919  1.00 69.23 267 A 1 
ATOM   2179 C  CD  . LYS   A 1 267 ? 5.093   9.735   21.908  1.00 63.88 267 A 1 
ATOM   2180 C  CE  . LYS   A 1 267 ? 5.818   10.015  20.591  1.00 56.22 267 A 1 
ATOM   2181 N  NZ  . LYS   A 1 267 ? 7.167   9.388   20.555  1.00 49.80 267 A 1 
ATOM   2182 N  N   . THR   A 1 268 ? 0.941   10.822  25.649  1.00 84.39 268 A 1 
ATOM   2183 C  CA  . THR   A 1 268 ? 0.292   10.346  26.877  1.00 86.03 268 A 1 
ATOM   2184 C  C   . THR   A 1 268 ? -1.216  10.571  26.809  1.00 87.02 268 A 1 
ATOM   2185 O  O   . THR   A 1 268 ? -1.993  9.645   27.051  1.00 84.46 268 A 1 
ATOM   2186 C  CB  . THR   A 1 268 ? 0.874   11.045  28.116  1.00 84.51 268 A 1 
ATOM   2187 O  OG1 . THR   A 1 268 ? 2.278   10.914  28.113  1.00 76.62 268 A 1 
ATOM   2188 C  CG2 . THR   A 1 268 ? 0.372   10.413  29.415  1.00 74.96 268 A 1 
ATOM   2189 N  N   . ALA   A 1 269 ? -1.635  11.768  26.410  1.00 85.46 269 A 1 
ATOM   2190 C  CA  . ALA   A 1 269 ? -3.040  12.077  26.173  1.00 85.61 269 A 1 
ATOM   2191 C  C   . ALA   A 1 269 ? -3.623  11.197  25.059  1.00 86.69 269 A 1 
ATOM   2192 O  O   . ALA   A 1 269 ? -4.694  10.612  25.225  1.00 85.15 269 A 1 
ATOM   2193 C  CB  . ALA   A 1 269 ? -3.167  13.561  25.842  1.00 83.44 269 A 1 
ATOM   2194 N  N   . THR   A 1 270 ? -2.883  11.007  23.971  1.00 84.90 270 A 1 
ATOM   2195 C  CA  . THR   A 1 270 ? -3.302  10.127  22.872  1.00 84.03 270 A 1 
ATOM   2196 C  C   . THR   A 1 270 ? -3.502  8.686   23.351  1.00 86.35 270 A 1 
ATOM   2197 O  O   . THR   A 1 270 ? -4.502  8.064   23.004  1.00 85.69 270 A 1 
ATOM   2198 C  CB  . THR   A 1 270 ? -2.295  10.169  21.713  1.00 80.40 270 A 1 
ATOM   2199 O  OG1 . THR   A 1 270 ? -2.191  11.491  21.218  1.00 73.47 270 A 1 
ATOM   2200 C  CG2 . THR   A 1 270 ? -2.726  9.296   20.532  1.00 72.35 270 A 1 
ATOM   2201 N  N   . GLY   A 1 271 ? -2.601  8.171   24.186  1.00 85.69 271 A 1 
ATOM   2202 C  CA  . GLY   A 1 271 ? -2.732  6.840   24.780  1.00 86.14 271 A 1 
ATOM   2203 C  C   . GLY   A 1 271 ? -4.001  6.693   25.630  1.00 88.35 271 A 1 
ATOM   2204 O  O   . GLY   A 1 271 ? -4.719  5.701   25.489  1.00 87.65 271 A 1 
ATOM   2205 N  N   . ARG   A 1 272 ? -4.321  7.699   26.457  1.00 87.77 272 A 1 
ATOM   2206 C  CA  . ARG   A 1 272 ? -5.557  7.717   27.265  1.00 88.85 272 A 1 
ATOM   2207 C  C   . ARG   A 1 272 ? -6.813  7.754   26.393  1.00 90.79 272 A 1 
ATOM   2208 O  O   . ARG   A 1 272 ? -7.719  6.961   26.628  1.00 89.51 272 A 1 
ATOM   2209 C  CB  . ARG   A 1 272 ? -5.559  8.906   28.239  1.00 86.04 272 A 1 
ATOM   2210 C  CG  . ARG   A 1 272 ? -4.575  8.710   29.401  1.00 73.52 272 A 1 
ATOM   2211 C  CD  . ARG   A 1 272 ? -4.662  9.910   30.347  1.00 70.63 272 A 1 
ATOM   2212 N  NE  . ARG   A 1 272 ? -3.717  9.790   31.473  1.00 61.46 272 A 1 
ATOM   2213 C  CZ  . ARG   A 1 272 ? -3.539  10.686  32.436  1.00 55.20 272 A 1 
ATOM   2214 N  NH1 . ARG   A 1 272 ? -4.230  11.797  32.476  1.00 50.91 272 A 1 
ATOM   2215 N  NH2 . ARG   A 1 272 ? -2.655  10.480  33.370  1.00 47.52 272 A 1 
ATOM   2216 N  N   . ILE   A 1 273 ? -6.839  8.608   25.378  1.00 90.34 273 A 1 
ATOM   2217 C  CA  . ILE   A 1 273 ? -7.966  8.701   24.435  1.00 91.19 273 A 1 
ATOM   2218 C  C   . ILE   A 1 273 ? -8.211  7.349   23.757  1.00 92.75 273 A 1 
ATOM   2219 O  O   . ILE   A 1 273 ? -9.342  6.874   23.712  1.00 92.58 273 A 1 
ATOM   2220 C  CB  . ILE   A 1 273 ? -7.701  9.801   23.381  1.00 89.41 273 A 1 
ATOM   2221 C  CG1 . ILE   A 1 273 ? -7.704  11.200  24.027  1.00 84.42 273 A 1 
ATOM   2222 C  CG2 . ILE   A 1 273 ? -8.753  9.763   22.252  1.00 84.41 273 A 1 
ATOM   2223 C  CD1 . ILE   A 1 273 ? -7.017  12.254  23.150  1.00 76.33 273 A 1 
ATOM   2224 N  N   . VAL   A 1 274 ? -7.156  6.697   23.273  1.00 90.92 274 A 1 
ATOM   2225 C  CA  . VAL   A 1 274 ? -7.273  5.386   22.616  1.00 90.82 274 A 1 
ATOM   2226 C  C   . VAL   A 1 274 ? -7.785  4.318   23.584  1.00 92.52 274 A 1 
ATOM   2227 O  O   . VAL   A 1 274 ? -8.599  3.486   23.185  1.00 92.66 274 A 1 
ATOM   2228 C  CB  . VAL   A 1 274 ? -5.933  4.964   21.986  1.00 89.07 274 A 1 
ATOM   2229 C  CG1 . VAL   A 1 274 ? -5.947  3.520   21.468  1.00 84.10 274 A 1 
ATOM   2230 C  CG2 . VAL   A 1 274 ? -5.591  5.864   20.789  1.00 85.11 274 A 1 
ATOM   2231 N  N   . GLN   A 1 275 ? -7.341  4.320   24.854  1.00 91.75 275 A 1 
ATOM   2232 C  CA  . GLN   A 1 275 ? -7.843  3.367   25.846  1.00 91.97 275 A 1 
ATOM   2233 C  C   . GLN   A 1 275 ? -9.325  3.590   26.143  1.00 93.13 275 A 1 
ATOM   2234 O  O   . GLN   A 1 275 ? -10.098 2.635   26.081  1.00 93.10 275 A 1 
ATOM   2235 C  CB  . GLN   A 1 275 ? -7.014  3.414   27.140  1.00 90.78 275 A 1 
ATOM   2236 C  CG  . GLN   A 1 275 ? -5.651  2.721   27.006  1.00 78.32 275 A 1 
ATOM   2237 C  CD  . GLN   A 1 275 ? -5.718  1.207   26.774  1.00 71.00 275 A 1 
ATOM   2238 O  OE1 . GLN   A 1 275 ? -6.746  0.593   26.575  1.00 63.16 275 A 1 
ATOM   2239 N  NE2 . GLN   A 1 275 ? -4.589  0.535   26.766  1.00 59.70 275 A 1 
ATOM   2240 N  N   . GLN   A 1 276 ? -9.734  4.835   26.369  1.00 93.01 276 A 1 
ATOM   2241 C  CA  . GLN   A 1 276 ? -11.136 5.169   26.604  1.00 93.05 276 A 1 
ATOM   2242 C  C   . GLN   A 1 276 ? -12.017 4.788   25.404  1.00 94.32 276 A 1 
ATOM   2243 O  O   . GLN   A 1 276 ? -13.043 4.127   25.573  1.00 94.26 276 A 1 
ATOM   2244 C  CB  . GLN   A 1 276 ? -11.228 6.663   26.930  1.00 91.97 276 A 1 
ATOM   2245 C  CG  . GLN   A 1 276 ? -12.665 7.064   27.303  1.00 80.77 276 A 1 
ATOM   2246 C  CD  . GLN   A 1 276 ? -12.797 8.537   27.676  1.00 73.85 276 A 1 
ATOM   2247 O  OE1 . GLN   A 1 276 ? -11.836 9.286   27.794  1.00 66.90 276 A 1 
ATOM   2248 N  NE2 . GLN   A 1 276 ? -14.011 9.000   27.868  1.00 63.42 276 A 1 
ATOM   2249 N  N   . ALA   A 1 277 ? -11.577 5.101   24.194  1.00 94.35 277 A 1 
ATOM   2250 C  CA  . ALA   A 1 277 ? -12.288 4.719   22.976  1.00 94.91 277 A 1 
ATOM   2251 C  C   . ALA   A 1 277 ? -12.419 3.193   22.827  1.00 96.07 277 A 1 
ATOM   2252 O  O   . ALA   A 1 277 ? -13.462 2.687   22.414  1.00 95.97 277 A 1 
ATOM   2253 C  CB  . ALA   A 1 277 ? -11.550 5.337   21.786  1.00 94.35 277 A 1 
ATOM   2254 N  N   . LYS   A 1 278 ? -11.386 2.427   23.211  1.00 95.27 278 A 1 
ATOM   2255 C  CA  . LYS   A 1 278 ? -11.451 0.958   23.219  1.00 95.50 278 A 1 
ATOM   2256 C  C   . LYS   A 1 278 ? -12.423 0.426   24.272  1.00 96.00 278 A 1 
ATOM   2257 O  O   . LYS   A 1 278 ? -13.059 -0.595  24.029  1.00 95.82 278 A 1 
ATOM   2258 C  CB  . LYS   A 1 278 ? -10.061 0.351   23.444  1.00 94.95 278 A 1 
ATOM   2259 C  CG  . LYS   A 1 278 ? -9.174  0.405   22.190  1.00 92.70 278 A 1 
ATOM   2260 C  CD  . LYS   A 1 278 ? -7.779  -0.127  22.527  1.00 90.42 278 A 1 
ATOM   2261 C  CE  . LYS   A 1 278 ? -6.897  -0.135  21.275  1.00 84.76 278 A 1 
ATOM   2262 N  NZ  . LYS   A 1 278 ? -5.543  -0.679  21.555  1.00 78.79 278 A 1 
ATOM   2263 N  N   . GLU   A 1 279 ? -12.535 1.063   25.431  1.00 95.76 279 A 1 
ATOM   2264 C  CA  . GLU   A 1 279 ? -13.525 0.688   26.446  1.00 95.75 279 A 1 
ATOM   2265 C  C   . GLU   A 1 279 ? -14.954 0.938   25.958  1.00 96.26 279 A 1 
ATOM   2266 O  O   . GLU   A 1 279 ? -15.784 0.035   26.050  1.00 95.76 279 A 1 
ATOM   2267 C  CB  . GLU   A 1 279 ? -13.271 1.418   27.769  1.00 95.08 279 A 1 
ATOM   2268 C  CG  . GLU   A 1 279 ? -12.048 0.832   28.480  1.00 83.97 279 A 1 
ATOM   2269 C  CD  . GLU   A 1 279 ? -11.810 1.423   29.870  1.00 75.77 279 A 1 
ATOM   2270 O  OE1 . GLU   A 1 279 ? -10.999 0.800   30.597  1.00 68.60 279 A 1 
ATOM   2271 O  OE2 . GLU   A 1 279 ? -12.423 2.459   30.199  1.00 68.33 279 A 1 
ATOM   2272 N  N   . GLU   A 1 280 ? -15.215 2.097   25.363  1.00 95.98 280 A 1 
ATOM   2273 C  CA  . GLU   A 1 280 ? -16.505 2.390   24.731  1.00 95.66 280 A 1 
ATOM   2274 C  C   . GLU   A 1 280 ? -16.832 1.375   23.626  1.00 96.58 280 A 1 
ATOM   2275 O  O   . GLU   A 1 280 ? -17.917 0.791   23.618  1.00 96.04 280 A 1 
ATOM   2276 C  CB  . GLU   A 1 280 ? -16.509 3.819   24.165  1.00 94.44 280 A 1 
ATOM   2277 C  CG  . GLU   A 1 280 ? -16.545 4.890   25.268  1.00 86.21 280 A 1 
ATOM   2278 C  CD  . GLU   A 1 280 ? -16.568 6.323   24.718  1.00 82.13 280 A 1 
ATOM   2279 O  OE1 . GLU   A 1 280 ? -16.181 7.246   25.473  1.00 75.32 280 A 1 
ATOM   2280 O  OE2 . GLU   A 1 280 ? -16.965 6.513   23.549  1.00 77.18 280 A 1 
ATOM   2281 N  N   . ALA   A 1 281 ? -15.865 1.068   22.766  1.00 96.87 281 A 1 
ATOM   2282 C  CA  . ALA   A 1 281 ? -16.030 0.052   21.729  1.00 97.18 281 A 1 
ATOM   2283 C  C   . ALA   A 1 281 ? -16.376 -1.326  22.313  1.00 97.70 281 A 1 
ATOM   2284 O  O   . ALA   A 1 281 ? -17.282 -1.993  21.818  1.00 97.37 281 A 1 
ATOM   2285 C  CB  . ALA   A 1 281 ? -14.756 -0.020  20.878  1.00 96.66 281 A 1 
ATOM   2286 N  N   . ARG   A 1 282 ? -15.714 -1.753  23.405  1.00 97.65 282 A 1 
ATOM   2287 C  CA  . ARG   A 1 282 ? -16.009 -3.044  24.057  1.00 97.70 282 A 1 
ATOM   2288 C  C   . ARG   A 1 282 ? -17.439 -3.130  24.593  1.00 97.79 282 A 1 
ATOM   2289 O  O   . ARG   A 1 282 ? -17.977 -4.233  24.661  1.00 97.37 282 A 1 
ATOM   2290 C  CB  . ARG   A 1 282 ? -15.023 -3.306  25.196  1.00 97.23 282 A 1 
ATOM   2291 C  CG  . ARG   A 1 282 ? -13.634 -3.747  24.711  1.00 93.66 282 A 1 
ATOM   2292 C  CD  . ARG   A 1 282 ? -12.698 -3.804  25.911  1.00 91.73 282 A 1 
ATOM   2293 N  NE  . ARG   A 1 282 ? -11.299 -4.068  25.529  1.00 85.72 282 A 1 
ATOM   2294 C  CZ  . ARG   A 1 282 ? -10.229 -3.532  26.098  1.00 79.98 282 A 1 
ATOM   2295 N  NH1 . ARG   A 1 282 ? -10.313 -2.685  27.090  1.00 70.78 282 A 1 
ATOM   2296 N  NH2 . ARG   A 1 282 ? -9.039  -3.847  25.678  1.00 73.44 282 A 1 
ATOM   2297 N  N   . VAL   A 1 283 ? -18.054 -2.018  24.983  1.00 97.72 283 A 1 
ATOM   2298 C  CA  . VAL   A 1 283 ? -19.466 -2.005  25.390  1.00 97.58 283 A 1 
ATOM   2299 C  C   . VAL   A 1 283 ? -20.352 -2.388  24.208  1.00 97.79 283 A 1 
ATOM   2300 O  O   . VAL   A 1 283 ? -21.140 -3.327  24.329  1.00 97.21 283 A 1 
ATOM   2301 C  CB  . VAL   A 1 283 ? -19.882 -0.653  25.993  1.00 96.90 283 A 1 
ATOM   2302 C  CG1 . VAL   A 1 283 ? -21.370 -0.634  26.361  1.00 94.06 283 A 1 
ATOM   2303 C  CG2 . VAL   A 1 283 ? -19.089 -0.358  27.272  1.00 94.50 283 A 1 
ATOM   2304 N  N   . PHE   A 1 284 ? -20.163 -1.748  23.053  1.00 97.62 284 A 1 
ATOM   2305 C  CA  . PHE   A 1 284 ? -20.910 -2.072  21.834  1.00 97.54 284 A 1 
ATOM   2306 C  C   . PHE   A 1 284 ? -20.623 -3.493  21.337  1.00 97.61 284 A 1 
ATOM   2307 O  O   . PHE   A 1 284 ? -21.552 -4.250  21.059  1.00 96.86 284 A 1 
ATOM   2308 C  CB  . PHE   A 1 284 ? -20.587 -1.041  20.743  1.00 97.32 284 A 1 
ATOM   2309 C  CG  . PHE   A 1 284 ? -20.973 0.381   21.087  1.00 97.15 284 A 1 
ATOM   2310 C  CD1 . PHE   A 1 284 ? -22.316 0.704   21.341  1.00 94.33 284 A 1 
ATOM   2311 C  CD2 . PHE   A 1 284 ? -19.996 1.391   21.142  1.00 94.43 284 A 1 
ATOM   2312 C  CE1 . PHE   A 1 284 ? -22.683 2.024   21.649  1.00 92.84 284 A 1 
ATOM   2313 C  CE2 . PHE   A 1 284 ? -20.357 2.712   21.447  1.00 93.24 284 A 1 
ATOM   2314 C  CZ  . PHE   A 1 284 ? -21.704 3.032   21.702  1.00 94.05 284 A 1 
ATOM   2315 N  N   . LEU   A 1 285 ? -19.347 -3.897  21.320  1.00 97.63 285 A 1 
ATOM   2316 C  CA  . LEU   A 1 285 ? -18.916 -5.226  20.872  1.00 97.36 285 A 1 
ATOM   2317 C  C   . LEU   A 1 285 ? -19.563 -6.350  21.693  1.00 97.25 285 A 1 
ATOM   2318 O  O   . LEU   A 1 285 ? -20.077 -7.311  21.120  1.00 96.72 285 A 1 
ATOM   2319 C  CB  . LEU   A 1 285 ? -17.384 -5.309  20.953  1.00 97.25 285 A 1 
ATOM   2320 C  CG  . LEU   A 1 285 ? -16.625 -4.472  19.906  1.00 97.11 285 A 1 
ATOM   2321 C  CD1 . LEU   A 1 285 ? -15.142 -4.413  20.274  1.00 96.66 285 A 1 
ATOM   2322 C  CD2 . LEU   A 1 285 ? -16.745 -5.052  18.503  1.00 96.55 285 A 1 
ATOM   2323 N  N   . ARG   A 1 286 ? -19.601 -6.228  23.034  1.00 97.23 286 A 1 
ATOM   2324 C  CA  . ARG   A 1 286 ? -20.273 -7.210  23.910  1.00 97.08 286 A 1 
ATOM   2325 C  C   . ARG   A 1 286 ? -21.777 -7.300  23.651  1.00 96.95 286 A 1 
ATOM   2326 O  O   . ARG   A 1 286 ? -22.351 -8.373  23.796  1.00 96.34 286 A 1 
ATOM   2327 C  CB  . ARG   A 1 286 ? -20.024 -6.867  25.381  1.00 96.92 286 A 1 
ATOM   2328 C  CG  . ARG   A 1 286 ? -18.607 -7.255  25.833  1.00 92.98 286 A 1 
ATOM   2329 C  CD  . ARG   A 1 286 ? -18.386 -6.986  27.324  1.00 91.47 286 A 1 
ATOM   2330 N  NE  . ARG   A 1 286 ? -18.408 -5.549  27.635  1.00 83.36 286 A 1 
ATOM   2331 C  CZ  . ARG   A 1 286 ? -17.563 -4.887  28.420  1.00 78.70 286 A 1 
ATOM   2332 N  NH1 . ARG   A 1 286 ? -16.560 -5.477  29.008  1.00 68.90 286 A 1 
ATOM   2333 N  NH2 . ARG   A 1 286 ? -17.719 -3.610  28.627  1.00 70.61 286 A 1 
ATOM   2334 N  N   . GLN   A 1 287 ? -22.396 -6.189  23.269  1.00 96.87 287 A 1 
ATOM   2335 C  CA  . GLN   A 1 287 ? -23.822 -6.133  22.932  1.00 96.57 287 A 1 
ATOM   2336 C  C   . GLN   A 1 287 ? -24.112 -6.518  21.474  1.00 96.48 287 A 1 
ATOM   2337 O  O   . GLN   A 1 287 ? -25.276 -6.545  21.083  1.00 95.25 287 A 1 
ATOM   2338 C  CB  . GLN   A 1 287 ? -24.358 -4.729  23.236  1.00 96.01 287 A 1 
ATOM   2339 C  CG  . GLN   A 1 287 ? -24.317 -4.395  24.733  1.00 92.57 287 A 1 
ATOM   2340 C  CD  . GLN   A 1 287 ? -24.832 -2.986  25.036  1.00 89.68 287 A 1 
ATOM   2341 O  OE1 . GLN   A 1 287 ? -25.373 -2.282  24.197  1.00 82.08 287 A 1 
ATOM   2342 N  NE2 . GLN   A 1 287 ? -24.696 -2.532  26.259  1.00 79.61 287 A 1 
ATOM   2343 N  N   . LYS   A 1 288 ? -23.079 -6.791  20.678  1.00 96.69 288 A 1 
ATOM   2344 C  CA  . LYS   A 1 288 ? -23.178 -7.000  19.224  1.00 96.39 288 A 1 
ATOM   2345 C  C   . LYS   A 1 288 ? -23.906 -5.847  18.515  1.00 96.49 288 A 1 
ATOM   2346 O  O   . LYS   A 1 288 ? -24.685 -6.060  17.593  1.00 95.23 288 A 1 
ATOM   2347 C  CB  . LYS   A 1 288 ? -23.761 -8.382  18.904  1.00 95.56 288 A 1 
ATOM   2348 C  CG  . LYS   A 1 288 ? -22.937 -9.522  19.520  1.00 93.04 288 A 1 
ATOM   2349 C  CD  . LYS   A 1 288 ? -23.421 -10.868 18.978  1.00 85.88 288 A 1 
ATOM   2350 C  CE  . LYS   A 1 288 ? -22.515 -11.984 19.493  1.00 81.17 288 A 1 
ATOM   2351 N  NZ  . LYS   A 1 288 ? -22.775 -13.261 18.789  1.00 69.60 288 A 1 
ATOM   2352 N  N   . LYS   A 1 289 ? -23.671 -4.619  18.975  1.00 96.92 289 A 1 
ATOM   2353 C  CA  . LYS   A 1 289 ? -24.215 -3.408  18.363  1.00 96.95 289 A 1 
ATOM   2354 C  C   . LYS   A 1 289 ? -23.264 -2.859  17.306  1.00 97.36 289 A 1 
ATOM   2355 O  O   . LYS   A 1 289 ? -22.066 -2.751  17.579  1.00 96.90 289 A 1 
ATOM   2356 C  CB  . LYS   A 1 289 ? -24.495 -2.341  19.421  1.00 95.93 289 A 1 
ATOM   2357 C  CG  . LYS   A 1 289 ? -25.913 -2.448  19.992  1.00 86.53 289 A 1 
ATOM   2358 C  CD  . LYS   A 1 289 ? -26.198 -1.218  20.851  1.00 82.89 289 A 1 
ATOM   2359 C  CE  . LYS   A 1 289 ? -27.669 -1.136  21.245  1.00 74.74 289 A 1 
ATOM   2360 N  NZ  . LYS   A 1 289 ? -27.953 0.181   21.867  1.00 65.88 289 A 1 
ATOM   2361 N  N   . PRO   A 1 290 ? -23.784 -2.465  16.134  1.00 97.19 290 A 1 
ATOM   2362 C  CA  . PRO   A 1 290 ? -22.985 -1.751  15.148  1.00 97.25 290 A 1 
ATOM   2363 C  C   . PRO   A 1 290 ? -22.544 -0.390  15.696  1.00 97.60 290 A 1 
ATOM   2364 O  O   . PRO   A 1 290 ? -23.262 0.248   16.465  1.00 97.11 290 A 1 
ATOM   2365 C  CB  . PRO   A 1 290 ? -23.886 -1.613  13.919  1.00 96.11 290 A 1 
ATOM   2366 C  CG  . PRO   A 1 290 ? -25.297 -1.611  14.505  1.00 93.24 290 A 1 
ATOM   2367 C  CD  . PRO   A 1 290 ? -25.170 -2.541  15.710  1.00 96.21 290 A 1 
ATOM   2368 N  N   . PHE   A 1 291 ? -21.358 0.047   15.295  1.00 97.68 291 A 1 
ATOM   2369 C  CA  . PHE   A 1 291 ? -20.834 1.379   15.599  1.00 97.85 291 A 1 
ATOM   2370 C  C   . PHE   A 1 291 ? -19.799 1.805   14.559  1.00 98.02 291 A 1 
ATOM   2371 O  O   . PHE   A 1 291 ? -19.299 0.992   13.775  1.00 97.83 291 A 1 
ATOM   2372 C  CB  . PHE   A 1 291 ? -20.245 1.433   17.023  1.00 97.74 291 A 1 
ATOM   2373 C  CG  . PHE   A 1 291 ? -18.981 0.620   17.224  1.00 98.06 291 A 1 
ATOM   2374 C  CD1 . PHE   A 1 291 ? -19.064 -0.743  17.565  1.00 97.62 291 A 1 
ATOM   2375 C  CD2 . PHE   A 1 291 ? -17.716 1.219   17.087  1.00 97.54 291 A 1 
ATOM   2376 C  CE1 . PHE   A 1 291 ? -17.900 -1.497  17.765  1.00 97.15 291 A 1 
ATOM   2377 C  CE2 . PHE   A 1 291 ? -16.544 0.467   17.285  1.00 97.16 291 A 1 
ATOM   2378 C  CZ  . PHE   A 1 291 ? -16.636 -0.894  17.625  1.00 97.38 291 A 1 
ATOM   2379 N  N   . ILE   A 1 292 ? -19.451 3.083   14.582  1.00 97.92 292 A 1 
ATOM   2380 C  CA  . ILE   A 1 292 ? -18.439 3.679   13.713  1.00 97.96 292 A 1 
ATOM   2381 C  C   . ILE   A 1 292 ? -17.248 4.102   14.564  1.00 97.94 292 A 1 
ATOM   2382 O  O   . ILE   A 1 292 ? -17.388 4.875   15.510  1.00 97.46 292 A 1 
ATOM   2383 C  CB  . ILE   A 1 292 ? -19.021 4.865   12.923  1.00 97.60 292 A 1 
ATOM   2384 C  CG1 . ILE   A 1 292 ? -20.252 4.416   12.106  1.00 95.63 292 A 1 
ATOM   2385 C  CG2 . ILE   A 1 292 ? -17.951 5.466   11.990  1.00 96.09 292 A 1 
ATOM   2386 C  CD1 . ILE   A 1 292 ? -21.065 5.588   11.597  1.00 88.26 292 A 1 
ATOM   2387 N  N   . TRP   A 1 293 ? -16.051 3.645   14.193  1.00 97.87 293 A 1 
ATOM   2388 C  CA  . TRP   A 1 293 ? -14.799 4.142   14.760  1.00 97.82 293 A 1 
ATOM   2389 C  C   . TRP   A 1 293 ? -14.262 5.274   13.884  1.00 97.80 293 A 1 
ATOM   2390 O  O   . TRP   A 1 293 ? -13.693 5.036   12.810  1.00 97.23 293 A 1 
ATOM   2391 C  CB  . TRP   A 1 293 ? -13.816 2.988   14.921  1.00 97.49 293 A 1 
ATOM   2392 C  CG  . TRP   A 1 293 ? -12.544 3.358   15.611  1.00 97.34 293 A 1 
ATOM   2393 C  CD1 . TRP   A 1 293 ? -11.504 4.006   15.038  1.00 95.85 293 A 1 
ATOM   2394 C  CD2 . TRP   A 1 293 ? -12.157 3.100   16.995  1.00 96.87 293 A 1 
ATOM   2395 N  NE1 . TRP   A 1 293 ? -10.484 4.150   15.975  1.00 95.35 293 A 1 
ATOM   2396 C  CE2 . TRP   A 1 293 ? -10.836 3.597   17.180  1.00 96.22 293 A 1 
ATOM   2397 C  CE3 . TRP   A 1 293 ? -12.779 2.472   18.095  1.00 95.69 293 A 1 
ATOM   2398 C  CZ2 . TRP   A 1 293 ? -10.142 3.460   18.405  1.00 95.38 293 A 1 
ATOM   2399 C  CZ3 . TRP   A 1 293 ? -12.095 2.337   19.317  1.00 94.27 293 A 1 
ATOM   2400 C  CH2 . TRP   A 1 293 ? -10.785 2.824   19.466  1.00 94.24 293 A 1 
ATOM   2401 N  N   . ASN   A 1 294 ? -14.436 6.519   14.338  1.00 96.96 294 A 1 
ATOM   2402 C  CA  . ASN   A 1 294 ? -14.000 7.715   13.624  1.00 96.29 294 A 1 
ATOM   2403 C  C   . ASN   A 1 294 ? -12.605 8.157   14.093  1.00 95.59 294 A 1 
ATOM   2404 O  O   . ASN   A 1 294 ? -12.443 8.793   15.133  1.00 93.94 294 A 1 
ATOM   2405 C  CB  . ASN   A 1 294 ? -15.050 8.827   13.761  1.00 95.11 294 A 1 
ATOM   2406 C  CG  . ASN   A 1 294 ? -14.692 10.067  12.944  1.00 93.65 294 A 1 
ATOM   2407 O  OD1 . ASN   A 1 294 ? -13.830 10.046  12.079  1.00 89.81 294 A 1 
ATOM   2408 N  ND2 . ASN   A 1 294 ? -15.342 11.185  13.190  1.00 88.37 294 A 1 
ATOM   2409 N  N   . ALA   A 1 295 ? -11.594 7.843   13.290  1.00 95.35 295 A 1 
ATOM   2410 C  CA  . ALA   A 1 295 ? -10.223 8.314   13.467  1.00 94.75 295 A 1 
ATOM   2411 C  C   . ALA   A 1 295 ? -9.505  8.409   12.111  1.00 94.63 295 A 1 
ATOM   2412 O  O   . ALA   A 1 295 ? -10.045 8.025   11.070  1.00 93.11 295 A 1 
ATOM   2413 C  CB  . ALA   A 1 295 ? -9.494  7.380   14.444  1.00 93.50 295 A 1 
ATOM   2414 N  N   . THR   A 1 296 ? -8.264  8.920   12.109  1.00 93.15 296 A 1 
ATOM   2415 C  CA  . THR   A 1 296 ? -7.471  9.011   10.869  1.00 92.96 296 A 1 
ATOM   2416 C  C   . THR   A 1 296 ? -7.013  7.640   10.373  1.00 94.10 296 A 1 
ATOM   2417 O  O   . THR   A 1 296 ? -7.080  7.388   9.173   1.00 91.76 296 A 1 
ATOM   2418 C  CB  . THR   A 1 296 ? -6.256  9.933   11.043  1.00 89.99 296 A 1 
ATOM   2419 O  OG1 . THR   A 1 296 ? -5.499  9.548   12.165  1.00 80.51 296 A 1 
ATOM   2420 C  CG2 . THR   A 1 296 ? -6.670  11.392  11.252  1.00 78.34 296 A 1 
ATOM   2421 N  N   . ASN   A 1 297 ? -6.576  6.755   11.277  1.00 94.09 297 A 1 
ATOM   2422 C  CA  . ASN   A 1 297 ? -6.173  5.368   10.991  1.00 95.35 297 A 1 
ATOM   2423 C  C   . ASN   A 1 297 ? -5.218  5.213   9.790   1.00 96.29 297 A 1 
ATOM   2424 O  O   . ASN   A 1 297 ? -5.377  4.315   8.966   1.00 95.48 297 A 1 
ATOM   2425 C  CB  . ASN   A 1 297 ? -7.438  4.500   10.881  1.00 94.65 297 A 1 
ATOM   2426 C  CG  . ASN   A 1 297 ? -8.132  4.326   12.215  1.00 93.49 297 A 1 
ATOM   2427 O  OD1 . ASN   A 1 297 ? -7.505  4.207   13.256  1.00 87.07 297 A 1 
ATOM   2428 N  ND2 . ASN   A 1 297 ? -9.448  4.284   12.212  1.00 86.20 297 A 1 
ATOM   2429 N  N   . ILE   A 1 298 ? -4.207  6.080   9.695   1.00 95.73 298 A 1 
ATOM   2430 C  CA  . ILE   A 1 298 ? -3.360  6.210   8.498   1.00 95.15 298 A 1 
ATOM   2431 C  C   . ILE   A 1 298 ? -2.398  5.041   8.249   1.00 96.19 298 A 1 
ATOM   2432 O  O   . ILE   A 1 298 ? -1.844  4.950   7.160   1.00 95.40 298 A 1 
ATOM   2433 C  CB  . ILE   A 1 298 ? -2.576  7.536   8.520   1.00 92.36 298 A 1 
ATOM   2434 C  CG1 . ILE   A 1 298 ? -1.665  7.648   9.763   1.00 83.51 298 A 1 
ATOM   2435 C  CG2 . ILE   A 1 298 ? -3.559  8.722   8.416   1.00 79.02 298 A 1 
ATOM   2436 C  CD1 . ILE   A 1 298 ? -0.712  8.847   9.731   1.00 76.27 298 A 1 
ATOM   2437 N  N   . THR   A 1 299 ? -2.168  4.160   9.231   1.00 96.15 299 A 1 
ATOM   2438 C  CA  . THR   A 1 299 ? -1.225  3.042   9.087   1.00 96.33 299 A 1 
ATOM   2439 C  C   . THR   A 1 299 ? -1.926  1.697   9.194   1.00 97.25 299 A 1 
ATOM   2440 O  O   . THR   A 1 299 ? -2.841  1.514   10.008  1.00 97.32 299 A 1 
ATOM   2441 C  CB  . THR   A 1 299 ? -0.055  3.098   10.083  1.00 94.98 299 A 1 
ATOM   2442 O  OG1 . THR   A 1 299 ? -0.492  2.873   11.402  1.00 90.93 299 A 1 
ATOM   2443 C  CG2 . THR   A 1 299 ? 0.688   4.433   10.056  1.00 90.18 299 A 1 
ATOM   2444 N  N   . ARG   A 1 300 ? -1.436  0.724   8.436   1.00 96.46 300 A 1 
ATOM   2445 C  CA  . ARG   A 1 300 ? -1.923  -0.660  8.472   1.00 96.85 300 A 1 
ATOM   2446 C  C   . ARG   A 1 300 ? -1.830  -1.267  9.874   1.00 97.42 300 A 1 
ATOM   2447 O  O   . ARG   A 1 300 ? -2.750  -1.949  10.306  1.00 97.04 300 A 1 
ATOM   2448 C  CB  . ARG   A 1 300 ? -1.133  -1.481  7.440   1.00 95.99 300 A 1 
ATOM   2449 C  CG  . ARG   A 1 300 ? -1.679  -2.901  7.294   1.00 93.35 300 A 1 
ATOM   2450 C  CD  . ARG   A 1 300 ? -0.975  -3.659  6.176   1.00 92.04 300 A 1 
ATOM   2451 N  NE  . ARG   A 1 300 ? -1.475  -5.033  6.105   1.00 89.24 300 A 1 
ATOM   2452 C  CZ  . ARG   A 1 300 ? -2.069  -5.641  5.087   1.00 88.33 300 A 1 
ATOM   2453 N  NH1 . ARG   A 1 300 ? -2.241  -5.105  3.909   1.00 79.06 300 A 1 
ATOM   2454 N  NH2 . ARG   A 1 300 ? -2.505  -6.844  5.242   1.00 81.12 300 A 1 
ATOM   2455 N  N   . GLN   A 1 301 ? -0.762  -0.987  10.613  1.00 96.68 301 A 1 
ATOM   2456 C  CA  . GLN   A 1 301 ? -0.576  -1.504  11.973  1.00 96.30 301 A 1 
ATOM   2457 C  C   . GLN   A 1 301 ? -1.675  -1.014  12.934  1.00 96.58 301 A 1 
ATOM   2458 O  O   . GLN   A 1 301 ? -2.222  -1.814  13.696  1.00 96.21 301 A 1 
ATOM   2459 C  CB  . GLN   A 1 301 ? 0.813   -1.101  12.478  1.00 95.61 301 A 1 
ATOM   2460 C  CG  . GLN   A 1 301 ? 1.140   -1.767  13.829  1.00 88.58 301 A 1 
ATOM   2461 C  CD  . GLN   A 1 301 ? 2.496   -1.335  14.397  1.00 80.20 301 A 1 
ATOM   2462 O  OE1 . GLN   A 1 301 ? 3.138   -0.410  13.932  1.00 72.48 301 A 1 
ATOM   2463 N  NE2 . GLN   A 1 301 ? 2.966   -1.980  15.442  1.00 68.53 301 A 1 
ATOM   2464 N  N   . LEU   A 1 302 ? -2.025  0.271   12.895  1.00 95.67 302 A 1 
ATOM   2465 C  CA  . LEU   A 1 302 ? -3.106  0.822   13.718  1.00 95.04 302 A 1 
ATOM   2466 C  C   . LEU   A 1 302 ? -4.451  0.183   13.366  1.00 96.32 302 A 1 
ATOM   2467 O  O   . LEU   A 1 302 ? -5.179  -0.242  14.264  1.00 96.19 302 A 1 
ATOM   2468 C  CB  . LEU   A 1 302 ? -3.189  2.348   13.535  1.00 93.01 302 A 1 
ATOM   2469 C  CG  . LEU   A 1 302 ? -2.079  3.141   14.250  1.00 82.38 302 A 1 
ATOM   2470 C  CD1 . LEU   A 1 302 ? -2.136  4.604   13.817  1.00 77.50 302 A 1 
ATOM   2471 C  CD2 . LEU   A 1 302 ? -2.229  3.086   15.771  1.00 77.11 302 A 1 
ATOM   2472 N  N   . ARG   A 1 303 ? -4.759  0.061   12.082  1.00 97.07 303 A 1 
ATOM   2473 C  CA  . ARG   A 1 303 ? -5.991  -0.585  11.610  1.00 97.66 303 A 1 
ATOM   2474 C  C   . ARG   A 1 303 ? -6.045  -2.055  12.022  1.00 97.93 303 A 1 
ATOM   2475 O  O   . ARG   A 1 303 ? -7.037  -2.465  12.610  1.00 97.92 303 A 1 
ATOM   2476 C  CB  . ARG   A 1 303 ? -6.124  -0.432  10.095  1.00 97.53 303 A 1 
ATOM   2477 C  CG  . ARG   A 1 303 ? -6.331  1.029   9.675   1.00 96.49 303 A 1 
ATOM   2478 C  CD  . ARG   A 1 303 ? -6.699  1.147   8.203   1.00 96.94 303 A 1 
ATOM   2479 N  NE  . ARG   A 1 303 ? -5.641  0.656   7.314   1.00 96.08 303 A 1 
ATOM   2480 C  CZ  . ARG   A 1 303 ? -4.744  1.373   6.656   1.00 97.74 303 A 1 
ATOM   2481 N  NH1 . ARG   A 1 303 ? -4.641  2.662   6.782   1.00 90.04 303 A 1 
ATOM   2482 N  NH2 . ARG   A 1 303 ? -3.937  0.796   5.820   1.00 92.84 303 A 1 
ATOM   2483 N  N   . SER   A 1 304 ? -4.966  -2.806  11.824  1.00 97.74 304 A 1 
ATOM   2484 C  CA  . SER   A 1 304 ? -4.884  -4.225  12.180  1.00 97.59 304 A 1 
ATOM   2485 C  C   . SER   A 1 304 ? -5.174  -4.472  13.663  1.00 97.66 304 A 1 
ATOM   2486 O  O   . SER   A 1 304 ? -5.973  -5.341  13.995  1.00 97.22 304 A 1 
ATOM   2487 C  CB  . SER   A 1 304 ? -3.505  -4.764  11.797  1.00 96.85 304 A 1 
ATOM   2488 O  OG  . SER   A 1 304 ? -3.341  -6.099  12.220  1.00 85.44 304 A 1 
ATOM   2489 N  N   . GLN   A 1 305 ? -4.611  -3.662  14.572  1.00 96.87 305 A 1 
ATOM   2490 C  CA  . GLN   A 1 305 ? -4.874  -3.795  16.011  1.00 96.01 305 A 1 
ATOM   2491 C  C   . GLN   A 1 305 ? -6.353  -3.578  16.373  1.00 96.78 305 A 1 
ATOM   2492 O  O   . GLN   A 1 305 ? -6.882  -4.247  17.264  1.00 96.12 305 A 1 
ATOM   2493 C  CB  . GLN   A 1 305 ? -4.024  -2.782  16.785  1.00 93.85 305 A 1 
ATOM   2494 C  CG  . GLN   A 1 305 ? -2.535  -3.146  16.805  1.00 82.40 305 A 1 
ATOM   2495 C  CD  . GLN   A 1 305 ? -1.689  -2.090  17.522  1.00 77.68 305 A 1 
ATOM   2496 O  OE1 . GLN   A 1 305 ? -2.172  -1.107  18.073  1.00 70.05 305 A 1 
ATOM   2497 N  NE2 . GLN   A 1 305 ? -0.388  -2.267  17.564  1.00 66.85 305 A 1 
ATOM   2498 N  N   . LEU   A 1 306 ? -7.016  -2.631  15.710  1.00 96.96 306 A 1 
ATOM   2499 C  CA  . LEU   A 1 306 ? -8.435  -2.362  15.928  1.00 97.28 306 A 1 
ATOM   2500 C  C   . LEU   A 1 306 ? -9.298  -3.474  15.333  1.00 97.69 306 A 1 
ATOM   2501 O  O   . LEU   A 1 306 ? -10.195 -3.970  16.006  1.00 97.57 306 A 1 
ATOM   2502 C  CB  . LEU   A 1 306 ? -8.801  -1.000  15.324  1.00 97.03 306 A 1 
ATOM   2503 C  CG  . LEU   A 1 306 ? -8.121  0.195   16.015  1.00 95.87 306 A 1 
ATOM   2504 C  CD1 . LEU   A 1 306 ? -8.370  1.459   15.197  1.00 94.70 306 A 1 
ATOM   2505 C  CD2 . LEU   A 1 306 ? -8.647  0.415   17.436  1.00 94.02 306 A 1 
ATOM   2506 N  N   . ILE   A 1 307 ? -8.989  -3.906  14.117  1.00 98.03 307 A 1 
ATOM   2507 C  CA  . ILE   A 1 307 ? -9.714  -4.974  13.427  1.00 98.09 307 A 1 
ATOM   2508 C  C   . ILE   A 1 307 ? -9.616  -6.280  14.212  1.00 97.87 307 A 1 
ATOM   2509 O  O   . ILE   A 1 307 ? -10.641 -6.909  14.443  1.00 97.47 307 A 1 
ATOM   2510 C  CB  . ILE   A 1 307 ? -9.218  -5.104  11.973  1.00 98.09 307 A 1 
ATOM   2511 C  CG1 . ILE   A 1 307 ? -9.598  -3.830  11.185  1.00 97.39 307 A 1 
ATOM   2512 C  CG2 . ILE   A 1 307 ? -9.821  -6.347  11.300  1.00 97.41 307 A 1 
ATOM   2513 C  CD1 . ILE   A 1 307 ? -8.856  -3.680  9.862   1.00 94.50 307 A 1 
ATOM   2514 N  N   . SER   A 1 308 ? -8.437  -6.636  14.736  1.00 97.74 308 A 1 
ATOM   2515 C  CA  . SER   A 1 308 ? -8.277  -7.802  15.611  1.00 97.23 308 A 1 
ATOM   2516 C  C   . SER   A 1 308 ? -9.141  -7.713  16.875  1.00 97.09 308 A 1 
ATOM   2517 O  O   . SER   A 1 308 ? -9.709  -8.713  17.300  1.00 96.32 308 A 1 
ATOM   2518 C  CB  . SER   A 1 308 ? -6.813  -7.967  16.027  1.00 96.54 308 A 1 
ATOM   2519 O  OG  . SER   A 1 308 ? -5.987  -8.184  14.903  1.00 84.02 308 A 1 
ATOM   2520 N  N   . LEU   A 1 309 ? -9.275  -6.521  17.478  1.00 97.28 309 A 1 
ATOM   2521 C  CA  . LEU   A 1 309 ? -10.185 -6.325  18.609  1.00 97.29 309 A 1 
ATOM   2522 C  C   . LEU   A 1 309 ? -11.643 -6.545  18.192  1.00 97.48 309 A 1 
ATOM   2523 O  O   . LEU   A 1 309 ? -12.383 -7.218  18.906  1.00 97.04 309 A 1 
ATOM   2524 C  CB  . LEU   A 1 309 ? -9.968  -4.927  19.220  1.00 97.02 309 A 1 
ATOM   2525 C  CG  . LEU   A 1 309 ? -10.979 -4.547  20.322  1.00 96.03 309 A 1 
ATOM   2526 C  CD1 . LEU   A 1 309 ? -10.842 -5.437  21.556  1.00 94.25 309 A 1 
ATOM   2527 C  CD2 . LEU   A 1 309 ? -10.767 -3.095  20.751  1.00 93.97 309 A 1 
ATOM   2528 N  N   . PHE   A 1 310 ? -12.068 -5.987  17.074  1.00 97.50 310 A 1 
ATOM   2529 C  CA  . PHE   A 1 310 ? -13.466 -6.049  16.635  1.00 97.57 310 A 1 
ATOM   2530 C  C   . PHE   A 1 310 ? -13.870 -7.469  16.219  1.00 97.11 310 A 1 
ATOM   2531 O  O   . PHE   A 1 310 ? -14.909 -7.971  16.657  1.00 96.43 310 A 1 
ATOM   2532 C  CB  . PHE   A 1 310 ? -13.700 -5.029  15.508  1.00 97.77 310 A 1 
ATOM   2533 C  CG  . PHE   A 1 310 ? -13.332 -3.579  15.806  1.00 98.02 310 A 1 
ATOM   2534 C  CD1 . PHE   A 1 310 ? -13.258 -3.084  17.121  1.00 97.30 310 A 1 
ATOM   2535 C  CD2 . PHE   A 1 310 ? -13.062 -2.706  14.731  1.00 97.21 310 A 1 
ATOM   2536 C  CE1 . PHE   A 1 310 ? -12.914 -1.739  17.362  1.00 96.92 310 A 1 
ATOM   2537 C  CE2 . PHE   A 1 310 ? -12.725 -1.364  14.964  1.00 96.88 310 A 1 
ATOM   2538 C  CZ  . PHE   A 1 310 ? -12.651 -0.879  16.282  1.00 97.33 310 A 1 
ATOM   2539 N  N   . THR   A 1 311 ? -13.014 -8.149  15.462  1.00 96.63 311 A 1 
ATOM   2540 C  CA  . THR   A 1 311 ? -13.263 -9.518  14.994  1.00 95.80 311 A 1 
ATOM   2541 C  C   . THR   A 1 311 ? -13.200 -10.544 16.123  1.00 95.13 311 A 1 
ATOM   2542 O  O   . THR   A 1 311 ? -13.927 -11.531 16.071  1.00 93.84 311 A 1 
ATOM   2543 C  CB  . THR   A 1 311 ? -12.297 -9.916  13.874  1.00 95.18 311 A 1 
ATOM   2544 O  OG1 . THR   A 1 311 ? -10.960 -9.812  14.294  1.00 92.10 311 A 1 
ATOM   2545 C  CG2 . THR   A 1 311 ? -12.468 -9.034  12.632  1.00 91.71 311 A 1 
ATOM   2546 N  N   . ALA   A 1 312 ? -12.450 -10.288 17.206  1.00 95.83 312 A 1 
ATOM   2547 C  CA  . ALA   A 1 312 ? -12.450 -11.150 18.394  1.00 95.32 312 A 1 
ATOM   2548 C  C   . ALA   A 1 312 ? -13.833 -11.250 19.075  1.00 95.01 312 A 1 
ATOM   2549 O  O   . ALA   A 1 312 ? -14.113 -12.223 19.771  1.00 93.82 312 A 1 
ATOM   2550 C  CB  . ALA   A 1 312 ? -11.392 -10.635 19.377  1.00 95.03 312 A 1 
ATOM   2551 N  N   . TYR   A 1 313 ? -14.716 -10.272 18.861  1.00 95.42 313 A 1 
ATOM   2552 C  CA  . TYR   A 1 313 ? -16.111 -10.294 19.323  1.00 95.35 313 A 1 
ATOM   2553 C  C   . TYR   A 1 313 ? -17.101 -10.781 18.248  1.00 94.61 313 A 1 
ATOM   2554 O  O   . TYR   A 1 313 ? -18.316 -10.740 18.467  1.00 92.46 313 A 1 
ATOM   2555 C  CB  . TYR   A 1 313 ? -16.491 -8.917  19.877  1.00 95.83 313 A 1 
ATOM   2556 C  CG  . TYR   A 1 313 ? -15.834 -8.566  21.198  1.00 96.46 313 A 1 
ATOM   2557 C  CD1 . TYR   A 1 313 ? -16.525 -8.764  22.410  1.00 95.46 313 A 1 
ATOM   2558 C  CD2 . TYR   A 1 313 ? -14.533 -8.029  21.228  1.00 95.47 313 A 1 
ATOM   2559 C  CE1 . TYR   A 1 313 ? -15.931 -8.422  23.634  1.00 95.02 313 A 1 
ATOM   2560 C  CE2 . TYR   A 1 313 ? -13.922 -7.689  22.448  1.00 95.25 313 A 1 
ATOM   2561 C  CZ  . TYR   A 1 313 ? -14.630 -7.883  23.651  1.00 95.95 313 A 1 
ATOM   2562 O  OH  . TYR   A 1 313 ? -14.040 -7.537  24.845  1.00 95.14 313 A 1 
ATOM   2563 N  N   . GLY   A 1 314 ? -16.614 -11.230 17.101  1.00 94.35 314 A 1 
ATOM   2564 C  CA  . GLY   A 1 314 ? -17.431 -11.712 15.984  1.00 93.52 314 A 1 
ATOM   2565 C  C   . GLY   A 1 314 ? -18.003 -10.613 15.088  1.00 93.84 314 A 1 
ATOM   2566 O  O   . GLY   A 1 314 ? -18.962 -10.867 14.359  1.00 92.10 314 A 1 
ATOM   2567 N  N   . ALA   A 1 315 ? -17.461 -9.393  15.147  1.00 94.99 315 A 1 
ATOM   2568 C  CA  . ALA   A 1 315 ? -17.885 -8.325  14.249  1.00 95.59 315 A 1 
ATOM   2569 C  C   . ALA   A 1 315 ? -17.408 -8.579  12.814  1.00 95.66 315 A 1 
ATOM   2570 O  O   . ALA   A 1 315 ? -16.252 -8.945  12.586  1.00 95.12 315 A 1 
ATOM   2571 C  CB  . ALA   A 1 315 ? -17.368 -6.975  14.755  1.00 95.78 315 A 1 
ATOM   2572 N  N   . ARG   A 1 316 ? -18.270 -8.281  11.851  1.00 95.98 316 A 1 
ATOM   2573 C  CA  . ARG   A 1 316 ? -17.855 -7.984  10.483  1.00 96.20 316 A 1 
ATOM   2574 C  C   . ARG   A 1 316 ? -17.240 -6.590  10.466  1.00 96.88 316 A 1 
ATOM   2575 O  O   . ARG   A 1 316 ? -17.803 -5.664  11.041  1.00 96.69 316 A 1 
ATOM   2576 C  CB  . ARG   A 1 316 ? -19.070 -8.094  9.549   1.00 95.02 316 A 1 
ATOM   2577 C  CG  . ARG   A 1 316 ? -18.699 -7.837  8.081   1.00 89.59 316 A 1 
ATOM   2578 C  CD  . ARG   A 1 316 ? -19.938 -7.870  7.196   1.00 85.33 316 A 1 
ATOM   2579 N  NE  . ARG   A 1 316 ? -19.599 -7.591  5.789   1.00 77.78 316 A 1 
ATOM   2580 C  CZ  . ARG   A 1 316 ? -19.459 -8.466  4.804   1.00 71.77 316 A 1 
ATOM   2581 N  NH1 . ARG   A 1 316 ? -19.695 -9.740  4.962   1.00 63.15 316 A 1 
ATOM   2582 N  NH2 . ARG   A 1 316 ? -19.071 -8.067  3.633   1.00 62.88 316 A 1 
ATOM   2583 N  N   . VAL   A 1 317 ? -16.095 -6.414  9.805   1.00 96.78 317 A 1 
ATOM   2584 C  CA  . VAL   A 1 317 ? -15.436 -5.105  9.713   1.00 97.35 317 A 1 
ATOM   2585 C  C   . VAL   A 1 317 ? -15.446 -4.597  8.281   1.00 97.42 317 A 1 
ATOM   2586 O  O   . VAL   A 1 317 ? -14.973 -5.259  7.357   1.00 97.20 317 A 1 
ATOM   2587 C  CB  . VAL   A 1 317 ? -14.021 -5.117  10.314  1.00 97.45 317 A 1 
ATOM   2588 C  CG1 . VAL   A 1 317 ? -13.387 -3.721  10.247  1.00 96.85 317 A 1 
ATOM   2589 C  CG2 . VAL   A 1 317 ? -14.061 -5.536  11.790  1.00 96.83 317 A 1 
ATOM   2590 N  N   . LYS   A 1 318 ? -15.945 -3.381  8.111   1.00 97.52 318 A 1 
ATOM   2591 C  CA  . LYS   A 1 318 ? -15.864 -2.610  6.877   1.00 97.79 318 A 1 
ATOM   2592 C  C   . LYS   A 1 318 ? -14.949 -1.408  7.098   1.00 98.19 318 A 1 
ATOM   2593 O  O   . LYS   A 1 318 ? -15.232 -0.558  7.939   1.00 98.14 318 A 1 
ATOM   2594 C  CB  . LYS   A 1 318 ? -17.280 -2.206  6.448   1.00 97.36 318 A 1 
ATOM   2595 C  CG  . LYS   A 1 318 ? -17.275 -1.351  5.176   1.00 96.28 318 A 1 
ATOM   2596 C  CD  . LYS   A 1 318 ? -18.711 -1.029  4.756   1.00 94.04 318 A 1 
ATOM   2597 C  CE  . LYS   A 1 318 ? -18.658 -0.154  3.510   1.00 87.93 318 A 1 
ATOM   2598 N  NZ  . LYS   A 1 318 ? -20.002 0.272   3.061   1.00 84.29 318 A 1 
ATOM   2599 N  N   . ILE   A 1 319 ? -13.870 -1.312  6.330   1.00 98.42 319 A 1 
ATOM   2600 C  CA  . ILE   A 1 319 ? -13.070 -0.087  6.272   1.00 98.59 319 A 1 
ATOM   2601 C  C   . ILE   A 1 319 ? -13.702 0.840   5.236   1.00 98.54 319 A 1 
ATOM   2602 O  O   . ILE   A 1 319 ? -13.987 0.416   4.121   1.00 98.37 319 A 1 
ATOM   2603 C  CB  . ILE   A 1 319 ? -11.585 -0.371  5.969   1.00 98.63 319 A 1 
ATOM   2604 C  CG1 . ILE   A 1 319 ? -10.969 -1.322  7.023   1.00 98.31 319 A 1 
ATOM   2605 C  CG2 . ILE   A 1 319 ? -10.796 0.954   5.914   1.00 98.25 319 A 1 
ATOM   2606 C  CD1 . ILE   A 1 319 ? -9.540  -1.779  6.696   1.00 97.77 319 A 1 
ATOM   2607 N  N   . VAL   A 1 320 ? -13.873 2.111   5.579   1.00 98.50 320 A 1 
ATOM   2608 C  CA  . VAL   A 1 320 ? -14.234 3.161   4.620   1.00 98.48 320 A 1 
ATOM   2609 C  C   . VAL   A 1 320 ? -13.077 4.145   4.532   1.00 98.52 320 A 1 
ATOM   2610 O  O   . VAL   A 1 320 ? -12.790 4.875   5.484   1.00 98.29 320 A 1 
ATOM   2611 C  CB  . VAL   A 1 320 ? -15.563 3.850   4.975   1.00 98.26 320 A 1 
ATOM   2612 C  CG1 . VAL   A 1 320 ? -15.930 4.894   3.914   1.00 97.43 320 A 1 
ATOM   2613 C  CG2 . VAL   A 1 320 ? -16.713 2.837   5.064   1.00 97.47 320 A 1 
ATOM   2614 N  N   . TYR   A 1 321 ? -12.396 4.148   3.395   1.00 98.47 321 A 1 
ATOM   2615 C  CA  . TYR   A 1 321 ? -11.336 5.102   3.090   1.00 98.41 321 A 1 
ATOM   2616 C  C   . TYR   A 1 321 ? -11.920 6.327   2.397   1.00 98.33 321 A 1 
ATOM   2617 O  O   . TYR   A 1 321 ? -12.655 6.198   1.419   1.00 97.97 321 A 1 
ATOM   2618 C  CB  . TYR   A 1 321 ? -10.255 4.439   2.233   1.00 98.26 321 A 1 
ATOM   2619 C  CG  . TYR   A 1 321 ? -9.146  5.398   1.840   1.00 98.28 321 A 1 
ATOM   2620 C  CD1 . TYR   A 1 321 ? -9.059  5.912   0.528   1.00 97.97 321 A 1 
ATOM   2621 C  CD2 . TYR   A 1 321 ? -8.221  5.827   2.810   1.00 98.04 321 A 1 
ATOM   2622 C  CE1 . TYR   A 1 321 ? -8.050  6.831   0.189   1.00 97.68 321 A 1 
ATOM   2623 C  CE2 . TYR   A 1 321 ? -7.210  6.751   2.482   1.00 97.61 321 A 1 
ATOM   2624 C  CZ  . TYR   A 1 321 ? -7.128  7.250   1.169   1.00 97.68 321 A 1 
ATOM   2625 O  OH  . TYR   A 1 321 ? -6.140  8.153   0.857   1.00 96.82 321 A 1 
ATOM   2626 N  N   . LEU   A 1 322 ? -11.579 7.509   2.900   1.00 98.04 322 A 1 
ATOM   2627 C  CA  . LEU   A 1 322 ? -12.034 8.777   2.346   1.00 97.83 322 A 1 
ATOM   2628 C  C   . LEU   A 1 322 ? -10.859 9.613   1.861   1.00 97.49 322 A 1 
ATOM   2629 O  O   . LEU   A 1 322 ? -9.894  9.833   2.593   1.00 96.61 322 A 1 
ATOM   2630 C  CB  . LEU   A 1 322 ? -12.884 9.553   3.356   1.00 97.57 322 A 1 
ATOM   2631 C  CG  . LEU   A 1 322 ? -14.155 8.803   3.799   1.00 96.39 322 A 1 
ATOM   2632 C  CD1 . LEU   A 1 322 ? -14.010 8.242   5.217   1.00 93.43 322 A 1 
ATOM   2633 C  CD2 . LEU   A 1 322 ? -15.362 9.735   3.784   1.00 93.30 322 A 1 
ATOM   2634 N  N   . GLU   A 1 323 ? -10.985 10.130  0.638   1.00 97.40 323 A 1 
ATOM   2635 C  CA  . GLU   A 1 323 ? -9.998  11.000  0.023   1.00 97.16 323 A 1 
ATOM   2636 C  C   . GLU   A 1 323 ? -10.667 12.057  -0.859  1.00 96.96 323 A 1 
ATOM   2637 O  O   . GLU   A 1 323 ? -11.680 11.817  -1.517  1.00 96.02 323 A 1 
ATOM   2638 C  CB  . GLU   A 1 323 ? -8.999  10.152  -0.782  1.00 96.49 323 A 1 
ATOM   2639 C  CG  . GLU   A 1 323 ? -7.788  10.966  -1.242  1.00 95.33 323 A 1 
ATOM   2640 C  CD  . GLU   A 1 323 ? -6.836  10.115  -2.077  1.00 95.85 323 A 1 
ATOM   2641 O  OE1 . GLU   A 1 323 ? -6.670  10.404  -3.278  1.00 92.53 323 A 1 
ATOM   2642 O  OE2 . GLU   A 1 323 ? -6.237  9.154   -1.549  1.00 93.49 323 A 1 
ATOM   2643 N  N   . VAL   A 1 324 ? -10.055 13.238  -0.887  1.00 96.30 324 A 1 
ATOM   2644 C  CA  . VAL   A 1 324 ? -10.343 14.283  -1.870  1.00 95.78 324 A 1 
ATOM   2645 C  C   . VAL   A 1 324 ? -9.053  14.648  -2.611  1.00 95.87 324 A 1 
ATOM   2646 O  O   . VAL   A 1 324 ? -7.965  14.539  -2.029  1.00 95.00 324 A 1 
ATOM   2647 C  CB  . VAL   A 1 324 ? -11.010 15.521  -1.240  1.00 93.92 324 A 1 
ATOM   2648 C  CG1 . VAL   A 1 324 ? -12.286 15.146  -0.478  1.00 87.91 324 A 1 
ATOM   2649 C  CG2 . VAL   A 1 324 ? -10.099 16.298  -0.291  1.00 88.64 324 A 1 
ATOM   2650 N  N   . PRO   A 1 325 ? -9.128  15.114  -3.873  1.00 95.32 325 A 1 
ATOM   2651 C  CA  . PRO   A 1 325 ? -7.946  15.565  -4.600  1.00 94.88 325 A 1 
ATOM   2652 C  C   . PRO   A 1 325 ? -7.226  16.694  -3.862  1.00 94.85 325 A 1 
ATOM   2653 O  O   . PRO   A 1 325 ? -7.867  17.565  -3.270  1.00 94.21 325 A 1 
ATOM   2654 C  CB  . PRO   A 1 325 ? -8.452  16.028  -5.969  1.00 93.76 325 A 1 
ATOM   2655 C  CG  . PRO   A 1 325 ? -9.775  15.289  -6.142  1.00 91.76 325 A 1 
ATOM   2656 C  CD  . PRO   A 1 325 ? -10.302 15.199  -4.714  1.00 94.33 325 A 1 
ATOM   2657 N  N   . TRP   A 1 326 ? -5.897  16.739  -3.968  1.00 93.82 326 A 1 
ATOM   2658 C  CA  . TRP   A 1 326 ? -5.057  17.748  -3.304  1.00 93.31 326 A 1 
ATOM   2659 C  C   . TRP   A 1 326 ? -5.555  19.183  -3.493  1.00 93.28 326 A 1 
ATOM   2660 O  O   . TRP   A 1 326 ? -5.685  19.942  -2.530  1.00 92.61 326 A 1 
ATOM   2661 C  CB  . TRP   A 1 326 ? -3.634  17.628  -3.841  1.00 92.05 326 A 1 
ATOM   2662 C  CG  . TRP   A 1 326 ? -2.711  18.705  -3.362  1.00 90.83 326 A 1 
ATOM   2663 C  CD1 . TRP   A 1 326 ? -2.139  19.658  -4.122  1.00 87.19 326 A 1 
ATOM   2664 C  CD2 . TRP   A 1 326 ? -2.254  18.940  -1.995  1.00 89.07 326 A 1 
ATOM   2665 N  NE1 . TRP   A 1 326 ? -1.327  20.462  -3.331  1.00 85.77 326 A 1 
ATOM   2666 C  CE2 . TRP   A 1 326 ? -1.367  20.051  -2.019  1.00 87.26 326 A 1 
ATOM   2667 C  CE3 . TRP   A 1 326 ? -2.486  18.310  -0.758  1.00 84.48 326 A 1 
ATOM   2668 C  CZ2 . TRP   A 1 326 ? -0.716  20.517  -0.855  1.00 84.03 326 A 1 
ATOM   2669 C  CZ3 . TRP   A 1 326 ? -1.850  18.771  0.404   1.00 80.51 326 A 1 
ATOM   2670 C  CH2 . TRP   A 1 326 ? -0.967  19.863  0.351   1.00 80.74 326 A 1 
ATOM   2671 N  N   . ALA   A 1 327 ? -5.878  19.572  -4.732  1.00 93.30 327 A 1 
ATOM   2672 C  CA  . ALA   A 1 327 ? -6.359  20.917  -5.039  1.00 92.89 327 A 1 
ATOM   2673 C  C   . ALA   A 1 327 ? -7.676  21.251  -4.319  1.00 92.91 327 A 1 
ATOM   2674 O  O   . ALA   A 1 327 ? -7.845  22.363  -3.817  1.00 91.66 327 A 1 
ATOM   2675 C  CB  . ALA   A 1 327 ? -6.509  21.038  -6.558  1.00 92.14 327 A 1 
ATOM   2676 N  N   . GLN   A 1 328 ? -8.590  20.284  -4.223  1.00 93.06 328 A 1 
ATOM   2677 C  CA  . GLN   A 1 328 ? -9.854  20.438  -3.510  1.00 92.66 328 A 1 
ATOM   2678 C  C   . GLN   A 1 328 ? -9.623  20.481  -2.000  1.00 92.45 328 A 1 
ATOM   2679 O  O   . GLN   A 1 328 ? -10.198 21.329  -1.314  1.00 91.51 328 A 1 
ATOM   2680 C  CB  . GLN   A 1 328 ? -10.801 19.307  -3.916  1.00 91.73 328 A 1 
ATOM   2681 C  CG  . GLN   A 1 328 ? -12.170 19.430  -3.223  1.00 83.00 328 A 1 
ATOM   2682 C  CD  . GLN   A 1 328 ? -13.184 18.422  -3.752  1.00 79.80 328 A 1 
ATOM   2683 O  OE1 . GLN   A 1 328 ? -12.939 17.699  -4.697  1.00 74.15 328 A 1 
ATOM   2684 N  NE2 . GLN   A 1 328 ? -14.357 18.347  -3.175  1.00 71.17 328 A 1 
ATOM   2685 N  N   . TRP   A 1 329 ? -8.734  19.622  -1.485  1.00 93.27 329 A 1 
ATOM   2686 C  CA  . TRP   A 1 329 ? -8.353  19.632  -0.076  1.00 92.16 329 A 1 
ATOM   2687 C  C   . TRP   A 1 329 ? -7.796  20.996  0.343   1.00 91.56 329 A 1 
ATOM   2688 O  O   . TRP   A 1 329 ? -8.272  21.560  1.331   1.00 90.87 329 A 1 
ATOM   2689 C  CB  . TRP   A 1 329 ? -7.367  18.498  0.212   1.00 91.17 329 A 1 
ATOM   2690 C  CG  . TRP   A 1 329 ? -6.963  18.434  1.651   1.00 88.84 329 A 1 
ATOM   2691 C  CD1 . TRP   A 1 329 ? -7.641  17.782  2.619   1.00 84.56 329 A 1 
ATOM   2692 C  CD2 . TRP   A 1 329 ? -5.894  19.170  2.320   1.00 86.91 329 A 1 
ATOM   2693 N  NE1 . TRP   A 1 329 ? -7.083  18.076  3.852   1.00 83.83 329 A 1 
ATOM   2694 C  CE2 . TRP   A 1 329 ? -6.034  18.957  3.719   1.00 85.54 329 A 1 
ATOM   2695 C  CE3 . TRP   A 1 329 ? -4.867  20.031  1.886   1.00 82.00 329 A 1 
ATOM   2696 C  CZ2 . TRP   A 1 329 ? -5.228  19.636  4.658   1.00 81.69 329 A 1 
ATOM   2697 C  CZ3 . TRP   A 1 329 ? -4.048  20.691  2.824   1.00 79.03 329 A 1 
ATOM   2698 C  CH2 . TRP   A 1 329 ? -4.243  20.511  4.198   1.00 79.29 329 A 1 
ATOM   2699 N  N   . LYS   A 1 330 ? -6.876  21.589  -0.434  1.00 91.27 330 A 1 
ATOM   2700 C  CA  . LYS   A 1 330 ? -6.326  22.932  -0.176  1.00 90.30 330 A 1 
ATOM   2701 C  C   . LYS   A 1 330 ? -7.418  23.999  -0.125  1.00 89.74 330 A 1 
ATOM   2702 O  O   . LYS   A 1 330 ? -7.442  24.806  0.804   1.00 88.69 330 A 1 
ATOM   2703 C  CB  . LYS   A 1 330 ? -5.272  23.321  -1.225  1.00 89.16 330 A 1 
ATOM   2704 C  CG  . LYS   A 1 330 ? -3.916  22.661  -0.952  1.00 82.76 330 A 1 
ATOM   2705 C  CD  . LYS   A 1 330 ? -2.770  23.215  -1.811  1.00 80.95 330 A 1 
ATOM   2706 C  CE  . LYS   A 1 330 ? -2.400  24.651  -1.400  1.00 74.49 330 A 1 
ATOM   2707 N  NZ  . LYS   A 1 330 ? -0.947  24.934  -1.596  1.00 68.04 330 A 1 
ATOM   2708 N  N   . GLN   A 1 331 ? -8.335  24.008  -1.089  1.00 90.43 331 A 1 
ATOM   2709 C  CA  . GLN   A 1 331 ? -9.434  24.976  -1.111  1.00 89.86 331 A 1 
ATOM   2710 C  C   . GLN   A 1 331 ? -10.377 24.819  0.086   1.00 89.15 331 A 1 
ATOM   2711 O  O   . GLN   A 1 331 ? -10.814 25.817  0.655   1.00 87.16 331 A 1 
ATOM   2712 C  CB  . GLN   A 1 331 ? -10.246 24.835  -2.400  1.00 88.85 331 A 1 
ATOM   2713 C  CG  . GLN   A 1 331 ? -9.569  25.492  -3.610  1.00 78.70 331 A 1 
ATOM   2714 C  CD  . GLN   A 1 331 ? -10.467 25.465  -4.852  1.00 74.69 331 A 1 
ATOM   2715 O  OE1 . GLN   A 1 331 ? -11.533 24.868  -4.878  1.00 67.73 331 A 1 
ATOM   2716 N  NE2 . GLN   A 1 331 ? -10.086 26.130  -5.917  1.00 64.67 331 A 1 
ATOM   2717 N  N   . GLN   A 1 332 ? -10.701 23.586  0.463   1.00 88.60 332 A 1 
ATOM   2718 C  CA  . GLN   A 1 332 ? -11.563 23.317  1.610   1.00 87.05 332 A 1 
ATOM   2719 C  C   . GLN   A 1 332 ? -10.869 23.680  2.927   1.00 86.89 332 A 1 
ATOM   2720 O  O   . GLN   A 1 332 ? -11.488 24.318  3.775   1.00 85.06 332 A 1 
ATOM   2721 C  CB  . GLN   A 1 332 ? -11.981 21.847  1.611   1.00 85.14 332 A 1 
ATOM   2722 C  CG  . GLN   A 1 332 ? -12.993 21.522  0.501   1.00 78.24 332 A 1 
ATOM   2723 C  CD  . GLN   A 1 332 ? -13.389 20.043  0.487   1.00 76.39 332 A 1 
ATOM   2724 O  OE1 . GLN   A 1 332 ? -12.906 19.229  1.250   1.00 71.50 332 A 1 
ATOM   2725 N  NE2 . GLN   A 1 332 ? -14.293 19.646  -0.378  1.00 69.41 332 A 1 
ATOM   2726 N  N   . ASN   A 1 333 ? -9.594  23.335  3.080   1.00 87.04 333 A 1 
ATOM   2727 C  CA  . ASN   A 1 333 ? -8.819  23.643  4.277   1.00 85.67 333 A 1 
ATOM   2728 C  C   . ASN   A 1 333 ? -8.685  25.158  4.494   1.00 85.51 333 A 1 
ATOM   2729 O  O   . ASN   A 1 333 ? -8.878  25.624  5.609   1.00 84.09 333 A 1 
ATOM   2730 C  CB  . ASN   A 1 333 ? -7.452  22.958  4.179   1.00 84.96 333 A 1 
ATOM   2731 C  CG  . ASN   A 1 333 ? -6.691  23.065  5.492   1.00 83.59 333 A 1 
ATOM   2732 O  OD1 . ASN   A 1 333 ? -7.144  22.615  6.529   1.00 80.41 333 A 1 
ATOM   2733 N  ND2 . ASN   A 1 333 ? -5.523  23.673  5.480   1.00 79.00 333 A 1 
ATOM   2734 N  N   . ALA   A 1 334 ? -8.459  25.930  3.437   1.00 84.81 334 A 1 
ATOM   2735 C  CA  . ALA   A 1 334 ? -8.385  27.391  3.508   1.00 84.58 334 A 1 
ATOM   2736 C  C   . ALA   A 1 334 ? -9.700  28.059  3.962   1.00 84.48 334 A 1 
ATOM   2737 O  O   . ALA   A 1 334 ? -9.679  29.189  4.441   1.00 81.48 334 A 1 
ATOM   2738 C  CB  . ALA   A 1 334 ? -7.958  27.913  2.131   1.00 83.07 334 A 1 
ATOM   2739 N  N   . ARG   A 1 335 ? -10.833 27.371  3.813   1.00 84.78 335 A 1 
ATOM   2740 C  CA  . ARG   A 1 335 ? -12.162 27.858  4.232   1.00 84.50 335 A 1 
ATOM   2741 C  C   . ARG   A 1 335 ? -12.569 27.372  5.626   1.00 84.29 335 A 1 
ATOM   2742 O  O   . ARG   A 1 335 ? -13.640 27.744  6.098   1.00 79.19 335 A 1 
ATOM   2743 C  CB  . ARG   A 1 335 ? -13.217 27.441  3.196   1.00 81.70 335 A 1 
ATOM   2744 C  CG  . ARG   A 1 335 ? -13.006 28.106  1.830   1.00 75.71 335 A 1 
ATOM   2745 C  CD  . ARG   A 1 335 ? -14.053 27.574  0.850   1.00 72.82 335 A 1 
ATOM   2746 N  NE  . ARG   A 1 335 ? -13.825 28.078  -0.515  1.00 65.07 335 A 1 
ATOM   2747 C  CZ  . ARG   A 1 335 ? -14.590 27.838  -1.573  1.00 58.48 335 A 1 
ATOM   2748 N  NH1 . ARG   A 1 335 ? -15.681 27.125  -1.483  1.00 54.56 335 A 1 
ATOM   2749 N  NH2 . ARG   A 1 335 ? -14.259 28.309  -2.744  1.00 51.97 335 A 1 
ATOM   2750 N  N   . ARG   A 1 336 ? -11.789 26.517  6.260   1.00 82.86 336 A 1 
ATOM   2751 C  CA  . ARG   A 1 336 ? -12.098 26.007  7.595   1.00 80.59 336 A 1 
ATOM   2752 C  C   . ARG   A 1 336 ? -11.724 27.038  8.653   1.00 80.46 336 A 1 
ATOM   2753 O  O   . ARG   A 1 336 ? -10.656 27.632  8.585   1.00 78.01 336 A 1 
ATOM   2754 C  CB  . ARG   A 1 336 ? -11.383 24.680  7.862   1.00 77.22 336 A 1 
ATOM   2755 C  CG  . ARG   A 1 336 ? -12.053 23.536  7.101   1.00 70.82 336 A 1 
ATOM   2756 C  CD  . ARG   A 1 336 ? -11.265 22.238  7.296   1.00 68.55 336 A 1 
ATOM   2757 N  NE  . ARG   A 1 336 ? -11.946 21.122  6.625   1.00 62.97 336 A 1 
ATOM   2758 C  CZ  . ARG   A 1 336 ? -11.953 19.863  7.015   1.00 58.87 336 A 1 
ATOM   2759 N  NH1 . ARG   A 1 336 ? -11.207 19.443  8.002   1.00 54.63 336 A 1 
ATOM   2760 N  NH2 . ARG   A 1 336 ? -12.729 19.008  6.421   1.00 52.00 336 A 1 
ATOM   2761 N  N   . GLU   A 1 337 ? -12.567 27.141  9.656   1.00 75.30 337 A 1 
ATOM   2762 C  CA  . GLU   A 1 337 ? -12.296 27.960  10.841  1.00 74.89 337 A 1 
ATOM   2763 C  C   . GLU   A 1 337 ? -11.006 27.511  11.552  1.00 75.35 337 A 1 
ATOM   2764 O  O   . GLU   A 1 337 ? -10.149 28.318  11.895  1.00 70.37 337 A 1 
ATOM   2765 C  CB  . GLU   A 1 337 ? -13.519 27.840  11.762  1.00 70.98 337 A 1 
ATOM   2766 C  CG  . GLU   A 1 337 ? -13.524 28.862  12.899  1.00 63.14 337 A 1 
ATOM   2767 C  CD  . GLU   A 1 337 ? -14.753 28.705  13.815  1.00 57.63 337 A 1 
ATOM   2768 O  OE1 . GLU   A 1 337 ? -14.865 29.512  14.759  1.00 51.27 337 A 1 
ATOM   2769 O  OE2 . GLU   A 1 337 ? -15.544 27.754  13.596  1.00 54.23 337 A 1 
ATOM   2770 N  N   . TYR   A 1 338 ? -10.823 26.198  11.661  1.00 74.71 338 A 1 
ATOM   2771 C  CA  . TYR   A 1 338 ? -9.604  25.571  12.172  1.00 74.47 338 A 1 
ATOM   2772 C  C   . TYR   A 1 338 ? -8.835  24.902  11.028  1.00 76.32 338 A 1 
ATOM   2773 O  O   . TYR   A 1 338 ? -8.850  23.677  10.866  1.00 73.76 338 A 1 
ATOM   2774 C  CB  . TYR   A 1 338 ? -9.958  24.611  13.311  1.00 70.04 338 A 1 
ATOM   2775 C  CG  . TYR   A 1 338 ? -10.703 25.280  14.442  1.00 65.05 338 A 1 
ATOM   2776 C  CD1 . TYR   A 1 338 ? -10.003 26.038  15.402  1.00 60.82 338 A 1 
ATOM   2777 C  CD2 . TYR   A 1 338 ? -12.106 25.192  14.516  1.00 59.58 338 A 1 
ATOM   2778 C  CE1 . TYR   A 1 338 ? -10.695 26.705  16.426  1.00 53.93 338 A 1 
ATOM   2779 C  CE2 . TYR   A 1 338 ? -12.808 25.858  15.533  1.00 54.45 338 A 1 
ATOM   2780 C  CZ  . TYR   A 1 338 ? -12.099 26.617  16.485  1.00 53.11 338 A 1 
ATOM   2781 O  OH  . TYR   A 1 338 ? -12.783 27.286  17.469  1.00 48.37 338 A 1 
ATOM   2782 N  N   . ALA   A 1 339 ? -8.175  25.708  10.206  1.00 78.30 339 A 1 
ATOM   2783 C  CA  . ALA   A 1 339 ? -7.324  25.200  9.138   1.00 80.00 339 A 1 
ATOM   2784 C  C   . ALA   A 1 339 ? -6.162  24.374  9.715   1.00 81.46 339 A 1 
ATOM   2785 O  O   . ALA   A 1 339 ? -5.453  24.805  10.623  1.00 78.84 339 A 1 
ATOM   2786 C  CB  . ALA   A 1 339 ? -6.828  26.370  8.275   1.00 76.71 339 A 1 
ATOM   2787 N  N   . VAL   A 1 340 ? -5.951  23.190  9.159   1.00 81.95 340 A 1 
ATOM   2788 C  CA  . VAL   A 1 340 ? -4.801  22.356  9.528   1.00 82.04 340 A 1 
ATOM   2789 C  C   . VAL   A 1 340 ? -3.593  22.819  8.715   1.00 84.12 340 A 1 
ATOM   2790 O  O   . VAL   A 1 340 ? -3.693  22.889  7.489   1.00 83.80 340 A 1 
ATOM   2791 C  CB  . VAL   A 1 340 ? -5.086  20.858  9.315   1.00 78.61 340 A 1 
ATOM   2792 C  CG1 . VAL   A 1 340 ? -3.925  20.012  9.840   1.00 70.94 340 A 1 
ATOM   2793 C  CG2 . VAL   A 1 340 ? -6.351  20.418  10.063  1.00 72.55 340 A 1 
ATOM   2794 N  N   . PRO   A 1 341 ? -2.436  23.113  9.342   1.00 83.62 341 A 1 
ATOM   2795 C  CA  . PRO   A 1 341 ? -1.247  23.519  8.596   1.00 84.27 341 A 1 
ATOM   2796 C  C   . PRO   A 1 341 ? -0.863  22.483  7.533   1.00 85.67 341 A 1 
ATOM   2797 O  O   . PRO   A 1 341 ? -0.783  21.288  7.827   1.00 84.96 341 A 1 
ATOM   2798 C  CB  . PRO   A 1 341 ? -0.142  23.699  9.639   1.00 82.23 341 A 1 
ATOM   2799 C  CG  . PRO   A 1 341 ? -0.913  24.003  10.924  1.00 79.66 341 A 1 
ATOM   2800 C  CD  . PRO   A 1 341 ? -2.189  23.181  10.772  1.00 81.53 341 A 1 
ATOM   2801 N  N   . GLU   A 1 342 ? -0.568  22.940  6.321   1.00 84.67 342 A 1 
ATOM   2802 C  CA  . GLU   A 1 342 ? -0.205  22.063  5.198   1.00 85.25 342 A 1 
ATOM   2803 C  C   . GLU   A 1 342 ? 0.956   21.123  5.570   1.00 86.10 342 A 1 
ATOM   2804 O  O   . GLU   A 1 342 ? 0.891   19.919  5.334   1.00 85.76 342 A 1 
ATOM   2805 C  CB  . GLU   A 1 342 ? 0.110   22.937  3.963   1.00 83.14 342 A 1 
ATOM   2806 C  CG  . GLU   A 1 342 ? 0.393   22.116  2.699   1.00 76.36 342 A 1 
ATOM   2807 C  CD  . GLU   A 1 342 ? 0.514   22.948  1.401   1.00 74.79 342 A 1 
ATOM   2808 O  OE1 . GLU   A 1 342 ? 1.222   22.508  0.469   1.00 69.66 342 A 1 
ATOM   2809 O  OE2 . GLU   A 1 342 ? -0.157  23.998  1.255   1.00 71.09 342 A 1 
ATOM   2810 N  N   . ALA   A 1 343 ? 1.973   21.635  6.279   1.00 87.10 343 A 1 
ATOM   2811 C  CA  . ALA   A 1 343 ? 3.116   20.842  6.740   1.00 87.49 343 A 1 
ATOM   2812 C  C   . ALA   A 1 343 ? 2.738   19.693  7.702   1.00 87.98 343 A 1 
ATOM   2813 O  O   . ALA   A 1 343 ? 3.423   18.669  7.742   1.00 86.45 343 A 1 
ATOM   2814 C  CB  . ALA   A 1 343 ? 4.109   21.796  7.408   1.00 86.75 343 A 1 
ATOM   2815 N  N   . VAL   A 1 344 ? 1.670   19.847  8.485   1.00 86.99 344 A 1 
ATOM   2816 C  CA  . VAL   A 1 344 ? 1.157   18.790  9.371   1.00 86.11 344 A 1 
ATOM   2817 C  C   . VAL   A 1 344 ? 0.481   17.706  8.545   1.00 87.55 344 A 1 
ATOM   2818 O  O   . VAL   A 1 344 ? 0.796   16.528  8.702   1.00 87.20 344 A 1 
ATOM   2819 C  CB  . VAL   A 1 344 ? 0.200   19.349  10.441  1.00 83.71 344 A 1 
ATOM   2820 C  CG1 . VAL   A 1 344 ? -0.397  18.240  11.313  1.00 78.77 344 A 1 
ATOM   2821 C  CG2 . VAL   A 1 344 ? 0.938   20.322  11.365  1.00 79.90 344 A 1 
ATOM   2822 N  N   . VAL   A 1 345 ? -0.389  18.099  7.620   1.00 87.17 345 A 1 
ATOM   2823 C  CA  . VAL   A 1 345 ? -1.075  17.143  6.739   1.00 87.28 345 A 1 
ATOM   2824 C  C   . VAL   A 1 345 ? -0.088  16.412  5.842   1.00 88.40 345 A 1 
ATOM   2825 O  O   . VAL   A 1 345 ? -0.199  15.198  5.706   1.00 88.88 345 A 1 
ATOM   2826 C  CB  . VAL   A 1 345 ? -2.178  17.818  5.922   1.00 85.54 345 A 1 
ATOM   2827 C  CG1 . VAL   A 1 345 ? -2.856  16.850  4.948   1.00 77.04 345 A 1 
ATOM   2828 C  CG2 . VAL   A 1 345 ? -3.235  18.333  6.902   1.00 78.49 345 A 1 
ATOM   2829 N  N   . MET   A 1 346 ? 0.927   17.093  5.322   1.00 88.22 346 A 1 
ATOM   2830 C  CA  . MET   A 1 346 ? 1.970   16.456  4.516   1.00 88.69 346 A 1 
ATOM   2831 C  C   . MET   A 1 346 ? 2.795   15.444  5.313   1.00 89.80 346 A 1 
ATOM   2832 O  O   . MET   A 1 346 ? 3.111   14.378  4.793   1.00 89.76 346 A 1 
ATOM   2833 C  CB  . MET   A 1 346 ? 2.872   17.514  3.876   1.00 87.29 346 A 1 
ATOM   2834 C  CG  . MET   A 1 346 ? 2.160   18.305  2.769   1.00 81.41 346 A 1 
ATOM   2835 S  SD  . MET   A 1 346 ? 1.307   17.326  1.501   1.00 77.02 346 A 1 
ATOM   2836 C  CE  . MET   A 1 346 ? 2.670   16.365  0.835   1.00 67.46 346 A 1 
ATOM   2837 N  N   . ARG   A 1 347 ? 3.093   15.719  6.594   1.00 89.89 347 A 1 
ATOM   2838 C  CA  . ARG   A 1 347 ? 3.740   14.732  7.482   1.00 89.89 347 A 1 
ATOM   2839 C  C   . ARG   A 1 347 ? 2.867   13.505  7.743   1.00 91.16 347 A 1 
ATOM   2840 O  O   . ARG   A 1 347 ? 3.393   12.407  7.896   1.00 90.34 347 A 1 
ATOM   2841 C  CB  . ARG   A 1 347 ? 4.132   15.381  8.813   1.00 88.45 347 A 1 
ATOM   2842 C  CG  . ARG   A 1 347 ? 5.583   15.864  8.801   1.00 78.00 347 A 1 
ATOM   2843 C  CD  . ARG   A 1 347 ? 6.013   16.400  10.168  1.00 75.09 347 A 1 
ATOM   2844 N  NE  . ARG   A 1 347 ? 5.401   17.710  10.457  1.00 66.16 347 A 1 
ATOM   2845 C  CZ  . ARG   A 1 347 ? 5.632   18.462  11.527  1.00 59.93 347 A 1 
ATOM   2846 N  NH1 . ARG   A 1 347 ? 6.453   18.083  12.470  1.00 54.11 347 A 1 
ATOM   2847 N  NH2 . ARG   A 1 347 ? 5.048   19.620  11.662  1.00 52.23 347 A 1 
ATOM   2848 N  N   . MET   A 1 348 ? 1.561   13.678  7.819   1.00 90.92 348 A 1 
ATOM   2849 C  CA  . MET   A 1 348 ? 0.628   12.554  7.934   1.00 90.95 348 A 1 
ATOM   2850 C  C   . MET   A 1 348 ? 0.502   11.804  6.603   1.00 92.48 348 A 1 
ATOM   2851 O  O   . MET   A 1 348 ? 0.587   10.579  6.590   1.00 92.11 348 A 1 
ATOM   2852 C  CB  . MET   A 1 348 ? -0.739  13.040  8.422   1.00 89.19 348 A 1 
ATOM   2853 C  CG  . MET   A 1 348 ? -0.690  13.599  9.846   1.00 83.13 348 A 1 
ATOM   2854 S  SD  . MET   A 1 348 ? -2.300  14.166  10.471  1.00 80.46 348 A 1 
ATOM   2855 C  CE  . MET   A 1 348 ? -3.098  12.572  10.767  1.00 70.56 348 A 1 
ATOM   2856 N  N   . ALA   A 1 349 ? 0.375   12.528  5.500   1.00 91.45 349 A 1 
ATOM   2857 C  CA  . ALA   A 1 349 ? 0.271   11.971  4.154   1.00 91.60 349 A 1 
ATOM   2858 C  C   . ALA   A 1 349 ? 1.506   11.147  3.765   1.00 92.82 349 A 1 
ATOM   2859 O  O   . ALA   A 1 349 ? 1.358   10.092  3.162   1.00 92.70 349 A 1 
ATOM   2860 C  CB  . ALA   A 1 349 ? 0.031   13.113  3.160   1.00 90.71 349 A 1 
ATOM   2861 N  N   . SER   A 1 350 ? 2.706   11.558  4.196   1.00 91.60 350 A 1 
ATOM   2862 C  CA  . SER   A 1 350 ? 3.945   10.806  3.946   1.00 91.93 350 A 1 
ATOM   2863 C  C   . SER   A 1 350 ? 4.009   9.449   4.658   1.00 93.11 350 A 1 
ATOM   2864 O  O   . SER   A 1 350 ? 4.887   8.646   4.371   1.00 92.22 350 A 1 
ATOM   2865 C  CB  . SER   A 1 350 ? 5.168   11.646  4.326   1.00 90.58 350 A 1 
ATOM   2866 O  OG  . SER   A 1 350 ? 5.283   11.813  5.725   1.00 83.77 350 A 1 
ATOM   2867 N  N   . ARG   A 1 351 ? 3.105   9.191   5.606   1.00 93.80 351 A 1 
ATOM   2868 C  CA  . ARG   A 1 351 ? 2.982   7.921   6.340   1.00 94.12 351 A 1 
ATOM   2869 C  C   . ARG   A 1 351 ? 1.700   7.161   6.004   1.00 95.82 351 A 1 
ATOM   2870 O  O   . ARG   A 1 351 ? 1.451   6.112   6.593   1.00 95.26 351 A 1 
ATOM   2871 C  CB  . ARG   A 1 351 ? 3.067   8.189   7.847   1.00 92.06 351 A 1 
ATOM   2872 C  CG  . ARG   A 1 351 ? 4.400   8.833   8.258   1.00 85.06 351 A 1 
ATOM   2873 C  CD  . ARG   A 1 351 ? 4.415   9.035   9.767   1.00 80.05 351 A 1 
ATOM   2874 N  NE  . ARG   A 1 351 ? 5.660   9.681   10.209  1.00 71.27 351 A 1 
ATOM   2875 C  CZ  . ARG   A 1 351 ? 6.006   9.925   11.463  1.00 63.99 351 A 1 
ATOM   2876 N  NH1 . ARG   A 1 351 ? 5.236   9.591   12.464  1.00 57.99 351 A 1 
ATOM   2877 N  NH2 . ARG   A 1 351 ? 7.139   10.515  11.724  1.00 54.54 351 A 1 
ATOM   2878 N  N   . LEU   A 1 352 ? 0.875   7.697   5.121   1.00 94.53 352 A 1 
ATOM   2879 C  CA  . LEU   A 1 352 ? -0.410  7.112   4.783   1.00 95.55 352 A 1 
ATOM   2880 C  C   . LEU   A 1 352 ? -0.219  5.807   4.008   1.00 96.30 352 A 1 
ATOM   2881 O  O   . LEU   A 1 352 ? 0.210   5.802   2.856   1.00 96.16 352 A 1 
ATOM   2882 C  CB  . LEU   A 1 352 ? -1.253  8.135   4.004   1.00 95.50 352 A 1 
ATOM   2883 C  CG  . LEU   A 1 352 ? -2.598  7.581   3.497   1.00 95.34 352 A 1 
ATOM   2884 C  CD1 . LEU   A 1 352 ? -3.530  7.180   4.639   1.00 93.64 352 A 1 
ATOM   2885 C  CD2 . LEU   A 1 352 ? -3.300  8.643   2.655   1.00 93.20 352 A 1 
ATOM   2886 N  N   . GLU   A 1 353 ? -0.622  4.716   4.639   1.00 96.92 353 A 1 
ATOM   2887 C  CA  . GLU   A 1 353 ? -0.817  3.422   3.999   1.00 97.07 353 A 1 
ATOM   2888 C  C   . GLU   A 1 353 ? -2.318  3.296   3.685   1.00 97.56 353 A 1 
ATOM   2889 O  O   . GLU   A 1 353 ? -3.137  3.141   4.596   1.00 97.26 353 A 1 
ATOM   2890 C  CB  . GLU   A 1 353 ? -0.296  2.300   4.919   1.00 96.57 353 A 1 
ATOM   2891 C  CG  . GLU   A 1 353 ? 1.226   2.370   5.190   1.00 94.98 353 A 1 
ATOM   2892 C  CD  . GLU   A 1 353 ? 1.718   1.357   6.250   1.00 94.56 353 A 1 
ATOM   2893 O  OE1 . GLU   A 1 353 ? 2.831   0.794   6.114   1.00 88.94 353 A 1 
ATOM   2894 O  OE2 . GLU   A 1 353 ? 1.019   1.164   7.273   1.00 89.85 353 A 1 
ATOM   2895 N  N   . VAL   A 1 354 ? -2.696  3.408   2.412   1.00 97.76 354 A 1 
ATOM   2896 C  CA  . VAL   A 1 354 ? -4.098  3.277   1.984   1.00 97.98 354 A 1 
ATOM   2897 C  C   . VAL   A 1 354 ? -4.594  1.866   2.316   1.00 98.13 354 A 1 
ATOM   2898 O  O   . VAL   A 1 354 ? -3.868  0.904   2.049   1.00 97.68 354 A 1 
ATOM   2899 C  CB  . VAL   A 1 354 ? -4.258  3.599   0.483   1.00 97.55 354 A 1 
ATOM   2900 C  CG1 . VAL   A 1 354 ? -5.653  3.278   -0.061  1.00 96.26 354 A 1 
ATOM   2901 C  CG2 . VAL   A 1 354 ? -4.008  5.093   0.246   1.00 96.25 354 A 1 
ATOM   2902 N  N   . PRO   A 1 355 ? -5.792  1.712   2.912   1.00 98.42 355 A 1 
ATOM   2903 C  CA  . PRO   A 1 355 ? -6.343  0.397   3.226   1.00 98.38 355 A 1 
ATOM   2904 C  C   . PRO   A 1 355 ? -6.402  -0.515  2.001   1.00 98.17 355 A 1 
ATOM   2905 O  O   . PRO   A 1 355 ? -6.824  -0.092  0.926   1.00 97.45 355 A 1 
ATOM   2906 C  CB  . PRO   A 1 355 ? -7.739  0.651   3.791   1.00 98.23 355 A 1 
ATOM   2907 C  CG  . PRO   A 1 355 ? -7.627  2.057   4.368   1.00 97.48 355 A 1 
ATOM   2908 C  CD  . PRO   A 1 355 ? -6.675  2.755   3.407   1.00 98.32 355 A 1 
ATOM   2909 N  N   . GLN   A 1 356 ? -6.000  -1.772  2.186   1.00 97.80 356 A 1 
ATOM   2910 C  CA  . GLN   A 1 356 ? -6.017  -2.784  1.137   1.00 97.57 356 A 1 
ATOM   2911 C  C   . GLN   A 1 356 ? -7.156  -3.789  1.375   1.00 97.60 356 A 1 
ATOM   2912 O  O   . GLN   A 1 356 ? -7.566  -3.976  2.525   1.00 97.06 356 A 1 
ATOM   2913 C  CB  . GLN   A 1 356 ? -4.646  -3.479  1.056   1.00 97.10 356 A 1 
ATOM   2914 C  CG  . GLN   A 1 356 ? -3.486  -2.512  0.772   1.00 95.53 356 A 1 
ATOM   2915 C  CD  . GLN   A 1 356 ? -3.706  -1.685  -0.499  1.00 94.62 356 A 1 
ATOM   2916 O  OE1 . GLN   A 1 356 ? -4.015  -2.204  -1.561  1.00 86.75 356 A 1 
ATOM   2917 N  NE2 . GLN   A 1 356 ? -3.568  -0.379  -0.436  1.00 86.22 356 A 1 
ATOM   2918 N  N   . PRO   A 1 357 ? -7.658  -4.465  0.325   1.00 96.68 357 A 1 
ATOM   2919 C  CA  . PRO   A 1 357 ? -8.785  -5.401  0.441   1.00 95.73 357 A 1 
ATOM   2920 C  C   . PRO   A 1 357 ? -8.576  -6.561  1.427   1.00 95.80 357 A 1 
ATOM   2921 O  O   . PRO   A 1 357 ? -9.545  -7.125  1.927   1.00 94.61 357 A 1 
ATOM   2922 C  CB  . PRO   A 1 357 ? -9.002  -5.936  -0.980  1.00 94.22 357 A 1 
ATOM   2923 C  CG  . PRO   A 1 357 ? -8.481  -4.811  -1.872  1.00 91.92 357 A 1 
ATOM   2924 C  CD  . PRO   A 1 357 ? -7.301  -4.273  -1.074  1.00 94.82 357 A 1 
ATOM   2925 N  N   . ASP   A 1 358 ? -7.320  -6.913  1.724   1.00 96.07 358 A 1 
ATOM   2926 C  CA  . ASP   A 1 358 ? -6.946  -7.986  2.646   1.00 96.10 358 A 1 
ATOM   2927 C  C   . ASP   A 1 358 ? -6.985  -7.581  4.132   1.00 96.71 358 A 1 
ATOM   2928 O  O   . ASP   A 1 358 ? -6.791  -8.424  5.006   1.00 96.16 358 A 1 
ATOM   2929 C  CB  . ASP   A 1 358 ? -5.556  -8.513  2.253   1.00 95.36 358 A 1 
ATOM   2930 C  CG  . ASP   A 1 358 ? -4.437  -7.496  2.508   1.00 95.20 358 A 1 
ATOM   2931 O  OD1 . ASP   A 1 358 ? -4.552  -6.323  2.101   1.00 93.14 358 A 1 
ATOM   2932 O  OD2 . ASP   A 1 358 ? -3.422  -7.868  3.139   1.00 92.17 358 A 1 
ATOM   2933 N  N   . GLU   A 1 359 ? -7.242  -6.313  4.457   1.00 97.12 359 A 1 
ATOM   2934 C  CA  . GLU   A 1 359 ? -7.209  -5.825  5.839   1.00 97.64 359 A 1 
ATOM   2935 C  C   . GLU   A 1 359 ? -8.503  -6.078  6.630   1.00 97.70 359 A 1 
ATOM   2936 O  O   . GLU   A 1 359 ? -8.485  -6.023  7.867   1.00 97.08 359 A 1 
ATOM   2937 C  CB  . GLU   A 1 359 ? -6.870  -4.326  5.869   1.00 97.75 359 A 1 
ATOM   2938 C  CG  . GLU   A 1 359 ? -5.454  -4.002  5.376   1.00 97.52 359 A 1 
ATOM   2939 C  CD  . GLU   A 1 359 ? -5.092  -2.541  5.647   1.00 97.96 359 A 1 
ATOM   2940 O  OE1 . GLU   A 1 359 ? -4.661  -1.813  4.730   1.00 96.43 359 A 1 
ATOM   2941 O  OE2 . GLU   A 1 359 ? -5.225  -2.068  6.802   1.00 97.08 359 A 1 
ATOM   2942 N  N   . ALA   A 1 360 ? -9.620  -6.321  5.948   1.00 97.95 360 A 1 
ATOM   2943 C  CA  . ALA   A 1 360 ? -10.944 -6.471  6.551   1.00 97.70 360 A 1 
ATOM   2944 C  C   . ALA   A 1 360 ? -11.871 -7.347  5.689   1.00 97.16 360 A 1 
ATOM   2945 O  O   . ALA   A 1 360 ? -11.523 -7.747  4.580   1.00 96.28 360 A 1 
ATOM   2946 C  CB  . ALA   A 1 360 ? -11.530 -5.065  6.758   1.00 97.52 360 A 1 
ATOM   2947 N  N   . HIS   A 1 361 ? -13.087 -7.597  6.178   1.00 96.58 361 A 1 
ATOM   2948 C  CA  . HIS   A 1 361 ? -14.129 -8.277  5.399   1.00 95.92 361 A 1 
ATOM   2949 C  C   . HIS   A 1 361 ? -14.483 -7.516  4.114   1.00 95.65 361 A 1 
ATOM   2950 O  O   . HIS   A 1 361 ? -14.726 -8.121  3.072   1.00 94.66 361 A 1 
ATOM   2951 C  CB  . HIS   A 1 361 ? -15.390 -8.416  6.257   1.00 95.32 361 A 1 
ATOM   2952 C  CG  . HIS   A 1 361 ? -15.201 -9.235  7.499   1.00 94.96 361 A 1 
ATOM   2953 N  ND1 . HIS   A 1 361 ? -14.661 -8.797  8.694   1.00 88.79 361 A 1 
ATOM   2954 C  CD2 . HIS   A 1 361 ? -15.574 -10.545 7.677   1.00 89.46 361 A 1 
ATOM   2955 C  CE1 . HIS   A 1 361 ? -14.709 -9.820  9.567   1.00 90.48 361 A 1 
ATOM   2956 N  NE2 . HIS   A 1 361 ? -15.263 -10.890 8.989   1.00 91.08 361 A 1 
ATOM   2957 N  N   . SER   A 1 362 ? -14.487 -6.181  4.185   1.00 95.82 362 A 1 
ATOM   2958 C  CA  . SER   A 1 362 ? -14.672 -5.316  3.020   1.00 96.17 362 A 1 
ATOM   2959 C  C   . SER   A 1 362 ? -13.960 -3.975  3.193   1.00 97.23 362 A 1 
ATOM   2960 O  O   . SER   A 1 362 ? -13.773 -3.484  4.307   1.00 97.20 362 A 1 
ATOM   2961 C  CB  . SER   A 1 362 ? -16.163 -5.123  2.718   1.00 94.52 362 A 1 
ATOM   2962 O  OG  . SER   A 1 362 ? -16.843 -4.511  3.802   1.00 88.81 362 A 1 
ATOM   2963 N  N   . VAL   A 1 363 ? -13.573 -3.373  2.071   1.00 97.32 363 A 1 
ATOM   2964 C  CA  . VAL   A 1 363 ? -12.993 -2.029  2.011   1.00 97.62 363 A 1 
ATOM   2965 C  C   . VAL   A 1 363 ? -13.753 -1.225  0.965   1.00 97.53 363 A 1 
ATOM   2966 O  O   . VAL   A 1 363 ? -13.845 -1.635  -0.189  1.00 97.02 363 A 1 
ATOM   2967 C  CB  . VAL   A 1 363 ? -11.481 -2.064  1.708   1.00 97.52 363 A 1 
ATOM   2968 C  CG1 . VAL   A 1 363 ? -10.889 -0.651  1.734   1.00 95.73 363 A 1 
ATOM   2969 C  CG2 . VAL   A 1 363 ? -10.717 -2.912  2.741   1.00 95.77 363 A 1 
ATOM   2970 N  N   . GLU   A 1 364 ? -14.300 -0.084  1.364   1.00 97.64 364 A 1 
ATOM   2971 C  CA  . GLU   A 1 364 ? -14.945 0.873   0.474   1.00 97.75 364 A 1 
ATOM   2972 C  C   . GLU   A 1 364 ? -14.034 2.089   0.278   1.00 98.03 364 A 1 
ATOM   2973 O  O   . GLU   A 1 364 ? -13.580 2.708   1.240   1.00 97.74 364 A 1 
ATOM   2974 C  CB  . GLU   A 1 364 ? -16.327 1.273   1.028   1.00 97.14 364 A 1 
ATOM   2975 C  CG  . GLU   A 1 364 ? -17.108 2.199   0.076   1.00 94.32 364 A 1 
ATOM   2976 C  CD  . GLU   A 1 364 ? -18.461 2.667   0.655   1.00 93.57 364 A 1 
ATOM   2977 O  OE1 . GLU   A 1 364 ? -18.860 3.824   0.394   1.00 87.77 364 A 1 
ATOM   2978 O  OE2 . GLU   A 1 364 ? -19.127 1.903   1.386   1.00 89.10 364 A 1 
ATOM   2979 N  N   . TYR   A 1 365 ? -13.791 2.459   -0.979  1.00 97.86 365 A 1 
ATOM   2980 C  CA  . TYR   A 1 365 ? -13.031 3.648   -1.340  1.00 97.60 365 A 1 
ATOM   2981 C  C   . TYR   A 1 365 ? -14.000 4.756   -1.759  1.00 97.34 365 A 1 
ATOM   2982 O  O   . TYR   A 1 365 ? -14.574 4.719   -2.844  1.00 96.28 365 A 1 
ATOM   2983 C  CB  . TYR   A 1 365 ? -12.023 3.305   -2.438  1.00 97.38 365 A 1 
ATOM   2984 C  CG  . TYR   A 1 365 ? -11.049 2.206   -2.055  1.00 97.60 365 A 1 
ATOM   2985 C  CD1 . TYR   A 1 365 ? -9.934  2.490   -1.244  1.00 96.98 365 A 1 
ATOM   2986 C  CD2 . TYR   A 1 365 ? -11.266 0.879   -2.489  1.00 97.08 365 A 1 
ATOM   2987 C  CE1 . TYR   A 1 365 ? -9.034  1.473   -0.880  1.00 96.67 365 A 1 
ATOM   2988 C  CE2 . TYR   A 1 365 ? -10.373 -0.147  -2.129  1.00 96.71 365 A 1 
ATOM   2989 C  CZ  . TYR   A 1 365 ? -9.256  0.157   -1.326  1.00 97.05 365 A 1 
ATOM   2990 O  OH  . TYR   A 1 365 ? -8.377  -0.841  -0.970  1.00 96.14 365 A 1 
ATOM   2991 N  N   . ARG   A 1 366 ? -14.165 5.752   -0.892  1.00 97.23 366 A 1 
ATOM   2992 C  CA  . ARG   A 1 366 ? -14.940 6.965   -1.182  1.00 96.87 366 A 1 
ATOM   2993 C  C   . ARG   A 1 366 ? -14.001 8.095   -1.572  1.00 96.69 366 A 1 
ATOM   2994 O  O   . ARG   A 1 366 ? -13.672 8.968   -0.772  1.00 94.82 366 A 1 
ATOM   2995 C  CB  . ARG   A 1 366 ? -15.851 7.330   -0.012  1.00 96.02 366 A 1 
ATOM   2996 C  CG  . ARG   A 1 366 ? -16.998 6.324   0.113   1.00 89.72 366 A 1 
ATOM   2997 C  CD  . ARG   A 1 366 ? -18.140 6.932   0.922   1.00 86.17 366 A 1 
ATOM   2998 N  NE  . ARG   A 1 366 ? -19.267 6.001   0.974   1.00 83.01 366 A 1 
ATOM   2999 C  CZ  . ARG   A 1 366 ? -20.551 6.271   0.865   1.00 79.81 366 A 1 
ATOM   3000 N  NH1 . ARG   A 1 366 ? -21.017 7.487   0.759   1.00 70.58 366 A 1 
ATOM   3001 N  NH2 . ARG   A 1 366 ? -21.390 5.278   0.871   1.00 73.34 366 A 1 
ATOM   3002 N  N   . VAL   A 1 367 ? -13.575 8.056   -2.820  1.00 96.35 367 A 1 
ATOM   3003 C  CA  . VAL   A 1 367 ? -12.663 9.037   -3.401  1.00 95.38 367 A 1 
ATOM   3004 C  C   . VAL   A 1 367 ? -13.457 9.946   -4.322  1.00 93.31 367 A 1 
ATOM   3005 O  O   . VAL   A 1 367 ? -14.181 9.475   -5.191  1.00 88.38 367 A 1 
ATOM   3006 C  CB  . VAL   A 1 367 ? -11.503 8.342   -4.124  1.00 93.93 367 A 1 
ATOM   3007 C  CG1 . VAL   A 1 367 ? -10.510 9.363   -4.680  1.00 89.80 367 A 1 
ATOM   3008 C  CG2 . VAL   A 1 367 ? -10.759 7.413   -3.153  1.00 91.77 367 A 1 
ATOM   3009 N  N   . ILE   A 1 368 ? -13.342 11.256  -4.108  1.00 90.56 368 A 1 
ATOM   3010 C  CA  . ILE   A 1 368 ? -13.881 12.229  -5.055  1.00 86.68 368 A 1 
ATOM   3011 C  C   . ILE   A 1 368 ? -12.902 12.274  -6.221  1.00 83.79 368 A 1 
ATOM   3012 O  O   . ILE   A 1 368 ? -11.761 12.695  -6.045  1.00 75.96 368 A 1 
ATOM   3013 C  CB  . ILE   A 1 368 ? -14.103 13.603  -4.391  1.00 81.42 368 A 1 
ATOM   3014 C  CG1 . ILE   A 1 368 ? -15.129 13.475  -3.237  1.00 77.33 368 A 1 
ATOM   3015 C  CG2 . ILE   A 1 368 ? -14.583 14.628  -5.436  1.00 77.51 368 A 1 
ATOM   3016 C  CD1 . ILE   A 1 368 ? -15.349 14.764  -2.438  1.00 70.14 368 A 1 
ATOM   3017 N  N   . GLU   A 1 369 ? -13.331 11.835  -7.396  1.00 83.73 369 A 1 
ATOM   3018 C  CA  . GLU   A 1 369 ? -12.559 12.031  -8.621  1.00 79.59 369 A 1 
ATOM   3019 C  C   . GLU   A 1 369 ? -12.969 13.351  -9.290  1.00 75.12 369 A 1 
ATOM   3020 O  O   . GLU   A 1 369 ? -14.029 13.916  -9.004  1.00 64.42 369 A 1 
ATOM   3021 C  CB  . GLU   A 1 369 ? -12.653 10.800  -9.536  1.00 72.28 369 A 1 
ATOM   3022 C  CG  . GLU   A 1 369 ? -12.064 9.559   -8.833  1.00 66.00 369 A 1 
ATOM   3023 C  CD  . GLU   A 1 369 ? -11.661 8.417   -9.772  1.00 62.39 369 A 1 
ATOM   3024 O  OE1 . GLU   A 1 369 ? -10.744 7.654   -9.376  1.00 56.28 369 A 1 
ATOM   3025 O  OE2 . GLU   A 1 369 ? -12.227 8.302   -10.878 1.00 60.75 369 A 1 
ATOM   3026 N  N   . ARG   A 1 370 ? -12.084 13.904  -10.119 1.00 69.04 370 A 1 
ATOM   3027 C  CA  . ARG   A 1 370 ? -12.358 15.099  -10.920 1.00 64.97 370 A 1 
ATOM   3028 C  C   . ARG   A 1 370 ? -13.137 14.759  -12.182 1.00 60.64 370 A 1 
ATOM   3029 O  O   . ARG   A 1 370 ? -12.888 13.678  -12.737 1.00 52.94 370 A 1 
ATOM   3030 C  CB  . ARG   A 1 370 ? -11.071 15.822  -11.320 1.00 56.67 370 A 1 
ATOM   3031 C  CG  . ARG   A 1 370 ? -10.544 16.762  -10.230 1.00 50.27 370 A 1 
ATOM   3032 C  CD  . ARG   A 1 370 ? -9.359  17.538  -10.812 1.00 45.81 370 A 1 
ATOM   3033 N  NE  . ARG   A 1 370 ? -8.855  18.559  -9.878  1.00 41.17 370 A 1 
ATOM   3034 C  CZ  . ARG   A 1 370 ? -7.892  19.435  -10.153 1.00 38.91 370 A 1 
ATOM   3035 N  NH1 . ARG   A 1 370 ? -7.288  19.444  -11.313 1.00 39.64 370 A 1 
ATOM   3036 N  NH2 . ARG   A 1 370 ? -7.533  20.314  -9.271  1.00 35.57 370 A 1 
ATOM   3037 O  OXT . ARG   A 1 370 ? -13.939 15.632  -12.575 1.00 41.79 370 A 1 
HETATM 3038 Mg MG1 . LIG_B B 2 .   ? 14.160  -2.573  -6.003  1.00 81.90 1   B 1 
HETATM 3039 Mg MG1 . LIG_C C 3 .   ? 15.303  -2.011  -9.785  1.00 81.07 1   C 1 
#
