# 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_arm-nmn-dm-1
#
_entry.id arm-nmn-dm-1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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 ? ?               C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LEU 3   
1 n ASP 4   
1 n ASP 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n THR 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n GLY 14  
1 n GLN 15  
1 n GLN 16  
1 n GLU 17  
1 n ILE 18  
1 n GLU 19  
1 n GLN 20  
1 n THR 21  
1 n ILE 22  
1 n ASN 23  
1 n LYS 24  
1 n TYR 25  
1 n SER 26  
1 n ASN 27  
1 n MET 28  
1 n LEU 29  
1 n THR 30  
1 n SER 31  
1 n ILE 32  
1 n VAL 33  
1 n SER 34  
1 n SER 35  
1 n LEU 36  
1 n GLN 37  
1 n GLU 38  
1 n ASP 39  
1 n GLU 40  
1 n ARG 41  
1 n GLY 42  
1 n GLY 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n THR 47  
1 n VAL 48  
1 n HIS 49  
1 n ASP 50  
1 n VAL 51  
1 n GLY 52  
1 n GLY 53  
1 n LYS 54  
1 n LYS 55  
1 n SER 56  
1 n GLN 57  
1 n TYR 58  
1 n LEU 59  
1 n GLU 60  
1 n LYS 61  
1 n ILE 62  
1 n ASN 63  
1 n GLU 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n ARG 68  
1 n ALA 69  
1 n TRP 70  
1 n ALA 71  
1 n VAL 72  
1 n PRO 73  
1 n THR 74  
1 n HIS 75  
1 n GLY 76  
1 n HIS 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n TYR 81  
1 n SER 82  
1 n LEU 83  
1 n CYS 84  
1 n ASN 85  
1 n SER 86  
1 n LEU 87  
1 n ARG 88  
1 n GLN 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n LEU 93  
1 n ASP 94  
1 n LEU 95  
1 n LEU 96  
1 n MET 97  
1 n LYS 98  
1 n ASN 99  
1 n CYS 100 
1 n VAL 101 
1 n LYS 102 
1 n PRO 103 
1 n ASP 104 
1 n LEU 105 
1 n GLN 106 
1 n PHE 107 
1 n SER 108 
1 n SER 109 
1 n ALA 110 
1 n GLN 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n GLN 115 
1 n CYS 116 
1 n LEU 117 
1 n THR 118 
1 n THR 119 
1 n GLU 120 
1 n ASN 121 
1 n ARG 122 
1 n LYS 123 
1 n HIS 124 
1 n VAL 125 
1 n VAL 126 
1 n ASP 127 
1 n ASN 128 
1 n GLY 129 
1 n LEU 130 
1 n ASP 131 
1 n LYS 132 
1 n VAL 133 
1 n VAL 134 
1 n ASN 135 
1 n VAL 136 
1 n ALA 137 
1 n CYS 138 
1 n VAL 139 
1 n CYS 140 
1 n THR 141 
1 n LYS 142 
1 n ASN 143 
1 n SER 144 
1 n ASN 145 
1 n MET 146 
1 n GLU 147 
1 n HIS 148 
1 n SER 149 
1 n ARG 150 
1 n VAL 151 
1 n GLY 152 
1 n THR 153 
1 n GLY 154 
1 n ILE 155 
1 n LEU 156 
1 n GLU 157 
1 n HIS 158 
1 n LEU 159 
1 n PHE 160 
1 n LYS 161 
1 n HIS 162 
1 n SER 163 
1 n GLU 164 
1 n GLY 165 
1 n THR 166 
1 n CYS 167 
1 n SER 168 
1 n ASP 169 
1 n VAL 170 
1 n ILE 171 
1 n ARG 172 
1 n LEU 173 
1 n GLY 174 
1 n GLY 175 
1 n LEU 176 
1 n ASP 177 
1 n ALA 178 
1 n VAL 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n CYS 183 
1 n ARG 184 
1 n THR 185 
1 n SER 186 
1 n ASP 187 
1 n LEU 188 
1 n GLU 189 
1 n THR 190 
1 n LEU 191 
1 n ARG 192 
1 n HIS 193 
1 n CYS 194 
1 n ALA 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n TYR 204 
1 n GLY 205 
1 n GLY 206 
1 n ALA 207 
1 n GLU 208 
1 n ASN 209 
1 n GLN 210 
1 n GLU 211 
1 n GLU 212 
1 n MET 213 
1 n ILE 214 
1 n LEU 215 
1 n ARG 216 
1 n LYS 217 
1 n VAL 218 
1 n PRO 219 
1 n MET 220 
1 n TRP 221 
1 n LEU 222 
1 n PHE 223 
1 n PRO 224 
1 n LEU 225 
1 n ALA 226 
1 n PHE 227 
1 n HIS 228 
1 n ASN 229 
1 n ASP 230 
1 n ASP 231 
1 n ASN 232 
1 n ILE 233 
1 n LYS 234 
1 n TYR 235 
1 n TYR 236 
1 n ALA 237 
1 n CYS 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n ALA 242 
1 n VAL 243 
1 n LEU 244 
1 n VAL 245 
1 n ALA 246 
1 n ASN 247 
1 n LYS 248 
1 n GLU 249 
1 n ILE 250 
1 n GLU 251 
1 n ALA 252 
1 n GLU 253 
1 n VAL 254 
1 n LEU 255 
1 n LYS 256 
1 n SER 257 
1 n GLY 258 
1 n CYS 259 
1 n LEU 260 
1 n ASP 261 
1 n LEU 262 
1 n VAL 263 
1 n GLU 264 
1 n PRO 265 
1 n PHE 266 
1 n VAL 267 
1 n THR 268 
1 n SER 269 
1 n HIS 270 
1 n ASP 271 
1 n PRO 272 
1 n SER 273 
1 n ALA 274 
1 n PHE 275 
1 n ALA 276 
1 n ARG 277 
1 n SER 278 
1 n ASN 279 
1 n LEU 280 
1 n ALA 281 
1 n HIS 282 
1 n ALA 283 
1 n HIS 284 
1 n GLY 285 
1 n GLN 286 
1 n SER 287 
1 n LYS 288 
1 n HIS 289 
1 n TRP 290 
1 n LEU 291 
1 n LYS 292 
1 n ARG 293 
1 n LEU 294 
1 n VAL 295 
1 n PRO 296 
1 n VAL 297 
1 n LEU 298 
1 n SER 299 
1 n SER 300 
1 n ASN 301 
1 n ARG 302 
1 n GLU 303 
1 n GLU 304 
1 n ALA 305 
1 n ARG 306 
1 n ASN 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n PHE 311 
1 n HIS 312 
1 n PHE 313 
1 n CYS 314 
1 n MET 315 
1 n GLU 316 
1 n ALA 317 
1 n GLY 318 
1 n ILE 319 
1 n LYS 320 
1 n ARG 321 
1 n GLU 322 
1 n GLN 323 
1 n GLY 324 
1 n ASN 325 
1 n THR 326 
1 n ASP 327 
1 n ILE 328 
1 n PHE 329 
1 n ARG 330 
1 n GLU 331 
1 n ILE 332 
1 n ASN 333 
1 n ALA 334 
1 n ILE 335 
1 n GLU 336 
1 n ALA 337 
1 n LEU 338 
1 n LYS 339 
1 n ASN 340 
1 n VAL 341 
1 n ALA 342 
1 n SER 343 
1 n CYS 344 
1 n PRO 345 
1 n ASN 346 
1 n ALA 347 
1 n ILE 348 
1 n ALA 349 
1 n SER 350 
1 n LYS 351 
1 n PHE 352 
1 n ALA 353 
1 n ALA 354 
1 n GLN 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n LEU 359 
1 n ILE 360 
1 n GLY 361 
1 n GLU 362 
1 n THR 363 
1 n VAL 364 
1 n PRO 365 
1 n HIS 366 
#
_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 @ 2025-06-13 20:09:04)"
_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 93.38
_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 LEU   1   2 64.58 1 1   
A LYS   2   2 65.91 1 2   
A LEU   3   2 86.16 1 3   
A ASP   4   2 79.01 1 4   
A ASP   5   2 86.35 1 5   
A LEU   6   2 91.19 1 6   
A LYS   7   2 84.37 1 7   
A SER   8   2 90.00 1 8   
A LEU   9   2 94.70 1 9   
A THR   10  2 92.51 1 10  
A ALA   11  2 91.61 1 11  
A GLY   12  2 92.77 1 12  
A SER   13  2 93.55 1 13  
A GLY   14  2 93.83 1 14  
A GLN   15  2 86.45 1 15  
A GLN   16  2 86.58 1 16  
A GLU   17  2 90.71 1 17  
A ILE   18  2 95.16 1 18  
A GLU   19  2 91.42 1 19  
A GLN   20  2 89.91 1 20  
A THR   21  2 95.84 1 21  
A ILE   22  2 96.76 1 22  
A ASN   23  2 90.54 1 23  
A LYS   24  2 94.20 1 24  
A TYR   25  2 96.54 1 25  
A SER   26  2 96.38 1 26  
A ASN   27  2 94.01 1 27  
A MET   28  2 91.10 1 28  
A LEU   29  2 93.22 1 29  
A THR   30  2 95.08 1 30  
A SER   31  2 94.23 1 31  
A ILE   32  2 95.52 1 32  
A VAL   33  2 96.49 1 33  
A SER   34  2 93.60 1 34  
A SER   35  2 92.29 1 35  
A LEU   36  2 92.97 1 36  
A GLN   37  2 91.15 1 37  
A GLU   38  2 81.53 1 38  
A ASP   39  2 77.30 1 39  
A GLU   40  2 75.43 1 40  
A ARG   41  2 70.88 1 41  
A GLY   42  2 69.51 1 42  
A GLY   43  2 57.75 1 43  
A SER   44  2 53.79 1 44  
A ALA   45  2 56.73 1 45  
A ILE   46  2 53.65 1 46  
A THR   47  2 53.31 1 47  
A VAL   48  2 55.89 1 48  
A HIS   49  2 55.63 1 49  
A ASP   50  2 57.74 1 50  
A VAL   51  2 71.03 1 51  
A GLY   52  2 81.33 1 52  
A GLY   53  2 86.16 1 53  
A LYS   54  2 77.47 1 54  
A LYS   55  2 86.57 1 55  
A SER   56  2 91.44 1 56  
A GLN   57  2 85.74 1 57  
A TYR   58  2 90.90 1 58  
A LEU   59  2 95.60 1 59  
A GLU   60  2 87.17 1 60  
A LYS   61  2 85.80 1 61  
A ILE   62  2 96.97 1 62  
A ASN   63  2 93.39 1 63  
A GLU   64  2 89.98 1 64  
A VAL   65  2 97.20 1 65  
A ILE   66  2 97.18 1 66  
A ARG   67  2 86.55 1 67  
A ARG   68  2 84.22 1 68  
A ALA   69  2 97.47 1 69  
A TRP   70  2 97.75 1 70  
A ALA   71  2 96.13 1 71  
A VAL   72  2 96.01 1 72  
A PRO   73  2 93.83 1 73  
A THR   74  2 92.94 1 74  
A HIS   75  2 93.30 1 75  
A GLY   76  2 97.18 1 76  
A HIS   77  2 89.85 1 77  
A GLU   78  2 93.11 1 78  
A LEU   79  2 96.30 1 79  
A GLY   80  2 98.34 1 80  
A TYR   81  2 88.81 1 81  
A SER   82  2 97.68 1 82  
A LEU   83  2 98.17 1 83  
A CYS   84  2 98.72 1 84  
A ASN   85  2 96.14 1 85  
A SER   86  2 97.24 1 86  
A LEU   87  2 97.98 1 87  
A ARG   88  2 97.53 1 88  
A GLN   89  2 95.57 1 89  
A SER   90  2 97.46 1 90  
A GLY   91  2 97.92 1 91  
A GLY   92  2 98.09 1 92  
A LEU   93  2 97.22 1 93  
A ASP   94  2 97.04 1 94  
A LEU   95  2 92.51 1 95  
A LEU   96  2 97.61 1 96  
A MET   97  2 96.84 1 97  
A LYS   98  2 87.45 1 98  
A ASN   99  2 92.65 1 99  
A CYS   100 2 96.05 1 100 
A VAL   101 2 93.65 1 101 
A LYS   102 2 90.90 1 102 
A PRO   103 2 92.19 1 103 
A ASP   104 2 85.38 1 104 
A LEU   105 2 93.31 1 105 
A GLN   106 2 90.35 1 106 
A PHE   107 2 95.86 1 107 
A SER   108 2 95.40 1 108 
A SER   109 2 97.58 1 109 
A ALA   110 2 98.22 1 110 
A GLN   111 2 93.00 1 111 
A LEU   112 2 97.97 1 112 
A LEU   113 2 98.19 1 113 
A GLU   114 2 97.26 1 114 
A GLN   115 2 94.32 1 115 
A CYS   116 2 97.06 1 116 
A LEU   117 2 98.17 1 117 
A THR   118 2 98.11 1 118 
A THR   119 2 97.15 1 119 
A GLU   120 2 89.54 1 120 
A ASN   121 2 98.37 1 121 
A ARG   122 2 95.44 1 122 
A LYS   123 2 93.46 1 123 
A HIS   124 2 97.04 1 124 
A VAL   125 2 98.63 1 125 
A VAL   126 2 98.30 1 126 
A ASP   127 2 97.49 1 127 
A ASN   128 2 95.62 1 128 
A GLY   129 2 98.36 1 129 
A LEU   130 2 98.60 1 130 
A ASP   131 2 91.23 1 131 
A LYS   132 2 94.07 1 132 
A VAL   133 2 98.70 1 133 
A VAL   134 2 98.74 1 134 
A ASN   135 2 90.23 1 135 
A VAL   136 2 97.44 1 136 
A ALA   137 2 98.36 1 137 
A CYS   138 2 97.99 1 138 
A VAL   139 2 95.92 1 139 
A CYS   140 2 97.23 1 140 
A THR   141 2 94.99 1 141 
A LYS   142 2 86.54 1 142 
A ASN   143 2 78.43 1 143 
A SER   144 2 77.83 1 144 
A ASN   145 2 87.52 1 145 
A MET   146 2 90.94 1 146 
A GLU   147 2 87.43 1 147 
A HIS   148 2 94.48 1 148 
A SER   149 2 96.80 1 149 
A ARG   150 2 97.29 1 150 
A VAL   151 2 98.29 1 151 
A GLY   152 2 98.65 1 152 
A THR   153 2 98.52 1 153 
A GLY   154 2 98.83 1 154 
A ILE   155 2 98.81 1 155 
A LEU   156 2 98.82 1 156 
A GLU   157 2 98.23 1 157 
A HIS   158 2 94.78 1 158 
A LEU   159 2 98.72 1 159 
A PHE   160 2 98.79 1 160 
A LYS   161 2 96.87 1 161 
A HIS   162 2 96.22 1 162 
A SER   163 2 98.57 1 163 
A GLU   164 2 92.30 1 164 
A GLY   165 2 98.75 1 165 
A THR   166 2 98.70 1 166 
A CYS   167 2 98.92 1 167 
A SER   168 2 98.25 1 168 
A ASP   169 2 98.01 1 169 
A VAL   170 2 98.88 1 170 
A ILE   171 2 98.70 1 171 
A ARG   172 2 89.89 1 172 
A LEU   173 2 98.39 1 173 
A GLY   174 2 98.70 1 174 
A GLY   175 2 98.84 1 175 
A LEU   176 2 98.72 1 176 
A ASP   177 2 96.76 1 177 
A ALA   178 2 98.47 1 178 
A VAL   179 2 98.69 1 179 
A LEU   180 2 98.38 1 180 
A PHE   181 2 94.45 1 181 
A GLU   182 2 96.55 1 182 
A CYS   183 2 98.01 1 183 
A ARG   184 2 85.46 1 184 
A THR   185 2 94.88 1 185 
A SER   186 2 96.15 1 186 
A ASP   187 2 97.60 1 187 
A LEU   188 2 97.53 1 188 
A GLU   189 2 90.45 1 189 
A THR   190 2 98.39 1 190 
A LEU   191 2 98.57 1 191 
A ARG   192 2 96.48 1 192 
A HIS   193 2 97.82 1 193 
A CYS   194 2 98.87 1 194 
A ALA   195 2 98.87 1 195 
A SER   196 2 98.63 1 196 
A ALA   197 2 98.94 1 197 
A LEU   198 2 98.78 1 198 
A ALA   199 2 98.78 1 199 
A ASN   200 2 98.57 1 200 
A LEU   201 2 98.73 1 201 
A SER   202 2 97.96 1 202 
A LEU   203 2 98.25 1 203 
A TYR   204 2 98.61 1 204 
A GLY   205 2 97.53 1 205 
A GLY   206 2 97.14 1 206 
A ALA   207 2 95.50 1 207 
A GLU   208 2 85.02 1 208 
A ASN   209 2 97.53 1 209 
A GLN   210 2 94.33 1 210 
A GLU   211 2 88.61 1 211 
A GLU   212 2 95.40 1 212 
A MET   213 2 97.12 1 213 
A ILE   214 2 96.47 1 214 
A LEU   215 2 93.10 1 215 
A ARG   216 2 95.11 1 216 
A LYS   217 2 90.88 1 217 
A VAL   218 2 97.97 1 218 
A PRO   219 2 97.49 1 219 
A MET   220 2 90.01 1 220 
A TRP   221 2 93.65 1 221 
A LEU   222 2 97.72 1 222 
A PHE   223 2 94.18 1 223 
A PRO   224 2 97.01 1 224 
A LEU   225 2 98.17 1 225 
A ALA   226 2 97.97 1 226 
A PHE   227 2 95.73 1 227 
A HIS   228 2 96.70 1 228 
A ASN   229 2 91.79 1 229 
A ASP   230 2 98.18 1 230 
A ASP   231 2 97.13 1 231 
A ASN   232 2 94.07 1 232 
A ILE   233 2 98.63 1 233 
A LYS   234 2 96.99 1 234 
A TYR   235 2 98.51 1 235 
A TYR   236 2 97.91 1 236 
A ALA   237 2 98.45 1 237 
A CYS   238 2 98.08 1 238 
A LEU   239 2 96.83 1 239 
A ALA   240 2 98.30 1 240 
A ILE   241 2 97.55 1 241 
A ALA   242 2 97.14 1 242 
A VAL   243 2 97.37 1 243 
A LEU   244 2 97.21 1 244 
A VAL   245 2 94.73 1 245 
A ALA   246 2 95.72 1 246 
A ASN   247 2 95.86 1 247 
A LYS   248 2 85.48 1 248 
A GLU   249 2 88.57 1 249 
A ILE   250 2 96.09 1 250 
A GLU   251 2 94.02 1 251 
A ALA   252 2 95.11 1 252 
A GLU   253 2 87.07 1 253 
A VAL   254 2 95.85 1 254 
A LEU   255 2 93.82 1 255 
A LYS   256 2 86.70 1 256 
A SER   257 2 95.68 1 257 
A GLY   258 2 95.38 1 258 
A CYS   259 2 95.43 1 259 
A LEU   260 2 95.01 1 260 
A ASP   261 2 94.67 1 261 
A LEU   262 2 95.81 1 262 
A VAL   263 2 96.05 1 263 
A GLU   264 2 93.30 1 264 
A PRO   265 2 97.05 1 265 
A PHE   266 2 97.52 1 266 
A VAL   267 2 97.26 1 267 
A THR   268 2 96.59 1 268 
A SER   269 2 97.02 1 269 
A HIS   270 2 96.41 1 270 
A ASP   271 2 95.39 1 271 
A PRO   272 2 98.06 1 272 
A SER   273 2 94.94 1 273 
A ALA   274 2 97.61 1 274 
A PHE   275 2 97.97 1 275 
A ALA   276 2 95.96 1 276 
A ARG   277 2 85.64 1 277 
A SER   278 2 95.73 1 278 
A ASN   279 2 92.88 1 279 
A LEU   280 2 89.52 1 280 
A ALA   281 2 94.20 1 281 
A HIS   282 2 88.41 1 282 
A ALA   283 2 95.98 1 283 
A HIS   284 2 95.50 1 284 
A GLY   285 2 97.80 1 285 
A GLN   286 2 96.75 1 286 
A SER   287 2 98.04 1 287 
A LYS   288 2 93.78 1 288 
A HIS   289 2 85.91 1 289 
A TRP   290 2 98.78 1 290 
A LEU   291 2 98.79 1 291 
A LYS   292 2 93.78 1 292 
A ARG   293 2 93.70 1 293 
A LEU   294 2 98.54 1 294 
A VAL   295 2 98.69 1 295 
A PRO   296 2 97.59 1 296 
A VAL   297 2 98.10 1 297 
A LEU   298 2 98.42 1 298 
A SER   299 2 96.87 1 299 
A SER   300 2 97.16 1 300 
A ASN   301 2 89.12 1 301 
A ARG   302 2 91.22 1 302 
A GLU   303 2 92.86 1 303 
A GLU   304 2 95.82 1 304 
A ALA   305 2 97.44 1 305 
A ARG   306 2 94.33 1 306 
A ASN   307 2 97.63 1 307 
A LEU   308 2 96.55 1 308 
A ALA   309 2 98.62 1 309 
A ALA   310 2 98.82 1 310 
A PHE   311 2 98.81 1 311 
A HIS   312 2 98.35 1 312 
A PHE   313 2 98.84 1 313 
A CYS   314 2 98.74 1 314 
A MET   315 2 97.18 1 315 
A GLU   316 2 98.47 1 316 
A ALA   317 2 98.72 1 317 
A GLY   318 2 98.22 1 318 
A ILE   319 2 97.70 1 319 
A LYS   320 2 97.40 1 320 
A ARG   321 2 90.85 1 321 
A GLU   322 2 87.71 1 322 
A GLN   323 2 94.38 1 323 
A GLY   324 2 95.12 1 324 
A ASN   325 2 92.24 1 325 
A THR   326 2 97.74 1 326 
A ASP   327 2 94.25 1 327 
A ILE   328 2 93.40 1 328 
A PHE   329 2 98.84 1 329 
A ARG   330 2 94.72 1 330 
A GLU   331 2 96.28 1 331 
A ILE   332 2 98.41 1 332 
A ASN   333 2 92.57 1 333 
A ALA   334 2 98.74 1 334 
A ILE   335 2 98.38 1 335 
A GLU   336 2 88.99 1 336 
A ALA   337 2 98.41 1 337 
A LEU   338 2 98.72 1 338 
A LYS   339 2 96.78 1 339 
A ASN   340 2 95.34 1 340 
A VAL   341 2 98.33 1 341 
A ALA   342 2 98.22 1 342 
A SER   343 2 95.42 1 343 
A CYS   344 2 94.73 1 344 
A PRO   345 2 95.70 1 345 
A ASN   346 2 94.40 1 346 
A ALA   347 2 97.24 1 347 
A ILE   348 2 96.90 1 348 
A ALA   349 2 98.40 1 349 
A SER   350 2 97.70 1 350 
A LYS   351 2 89.66 1 351 
A PHE   352 2 98.52 1 352 
A ALA   353 2 98.78 1 353 
A ALA   354 2 98.70 1 354 
A GLN   355 2 92.38 1 355 
A ALA   356 2 98.82 1 356 
A LEU   357 2 98.67 1 357 
A ARG   358 2 91.90 1 358 
A LEU   359 2 98.37 1 359 
A ILE   360 2 98.47 1 360 
A GLY   361 2 97.97 1 361 
A GLU   362 2 96.97 1 362 
A THR   363 2 93.26 1 363 
A VAL   364 2 95.96 1 364 
A PRO   365 2 93.70 1 365 
A HIS   366 2 74.76 1 366 
B LIG_B .   2 93.92 1 367 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 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 CYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n HIS . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU   A 1 1   ? -3.805  10.493  -25.278 1.00 64.84 1   A 1 
ATOM   2    C CA  . LEU   A 1 1   ? -2.400  10.840  -25.002 1.00 70.07 1   A 1 
ATOM   3    C C   . LEU   A 1 1   ? -1.534  9.615   -25.288 1.00 73.50 1   A 1 
ATOM   4    O O   . LEU   A 1 1   ? -1.733  8.574   -24.667 1.00 68.54 1   A 1 
ATOM   5    C CB  . LEU   A 1 1   ? -2.264  11.295  -23.542 1.00 64.17 1   A 1 
ATOM   6    C CG  . LEU   A 1 1   ? -0.917  11.984  -23.240 1.00 60.87 1   A 1 
ATOM   7    C CD1 . LEU   A 1 1   ? -0.894  13.408  -23.781 1.00 56.34 1   A 1 
ATOM   8    C CD2 . LEU   A 1 1   ? -0.676  12.044  -21.732 1.00 58.33 1   A 1 
ATOM   9    N N   . LYS   A 1 2   ? -0.595  9.706   -26.239 1.00 75.16 2   A 1 
ATOM   10   C CA  . LYS   A 1 2   ? 0.432   8.675   -26.392 1.00 79.01 2   A 1 
ATOM   11   C C   . LYS   A 1 2   ? 1.563   8.999   -25.419 1.00 82.32 2   A 1 
ATOM   12   O O   . LYS   A 1 2   ? 2.090   10.106  -25.439 1.00 75.92 2   A 1 
ATOM   13   C CB  . LYS   A 1 2   ? 0.913   8.571   -27.840 1.00 69.98 2   A 1 
ATOM   14   C CG  . LYS   A 1 2   ? -0.131  7.908   -28.755 1.00 62.75 2   A 1 
ATOM   15   C CD  . LYS   A 1 2   ? 0.487   7.651   -30.129 1.00 55.90 2   A 1 
ATOM   16   C CE  . LYS   A 1 2   ? -0.461  6.884   -31.048 1.00 49.81 2   A 1 
ATOM   17   N NZ  . LYS   A 1 2   ? 0.220   6.524   -32.314 1.00 42.31 2   A 1 
ATOM   18   N N   . LEU   A 1 3   ? 1.874   8.047   -24.560 1.00 84.77 3   A 1 
ATOM   19   C CA  . LEU   A 1 3   ? 2.942   8.133   -23.569 1.00 88.89 3   A 1 
ATOM   20   C C   . LEU   A 1 3   ? 4.056   7.166   -23.984 1.00 90.45 3   A 1 
ATOM   21   O O   . LEU   A 1 3   ? 4.392   6.243   -23.247 1.00 86.84 3   A 1 
ATOM   22   C CB  . LEU   A 1 3   ? 2.381   7.824   -22.169 1.00 86.10 3   A 1 
ATOM   23   C CG  . LEU   A 1 3   ? 1.257   8.757   -21.691 1.00 86.15 3   A 1 
ATOM   24   C CD1 . LEU   A 1 3   ? 0.696   8.249   -20.363 1.00 82.95 3   A 1 
ATOM   25   C CD2 . LEU   A 1 3   ? 1.744   10.189  -21.494 1.00 83.13 3   A 1 
ATOM   26   N N   . ASP   A 1 4   ? 4.531   7.326   -25.235 1.00 84.70 4   A 1 
ATOM   27   C CA  . ASP   A 1 4   ? 5.416   6.340   -25.865 1.00 85.29 4   A 1 
ATOM   28   C C   . ASP   A 1 4   ? 6.763   6.263   -25.138 1.00 87.96 4   A 1 
ATOM   29   O O   . ASP   A 1 4   ? 7.251   5.169   -24.864 1.00 84.55 4   A 1 
ATOM   30   C CB  . ASP   A 1 4   ? 5.573   6.657   -27.366 1.00 80.41 4   A 1 
ATOM   31   C CG  . ASP   A 1 4   ? 4.264   6.507   -28.163 1.00 74.15 4   A 1 
ATOM   32   O OD1 . ASP   A 1 4   ? 3.415   5.664   -27.792 1.00 67.74 4   A 1 
ATOM   33   O OD2 . ASP   A 1 4   ? 4.064   7.252   -29.148 1.00 67.25 4   A 1 
ATOM   34   N N   . ASP   A 1 5   ? 7.308   7.400   -24.725 1.00 89.01 5   A 1 
ATOM   35   C CA  . ASP   A 1 5   ? 8.518   7.509   -23.906 1.00 90.04 5   A 1 
ATOM   36   C C   . ASP   A 1 5   ? 8.364   6.824   -22.540 1.00 92.58 5   A 1 
ATOM   37   O O   . ASP   A 1 5   ? 9.216   6.033   -22.147 1.00 90.40 5   A 1 
ATOM   38   C CB  . ASP   A 1 5   ? 8.906   8.985   -23.756 1.00 84.74 5   A 1 
ATOM   39   C CG  . ASP   A 1 5   ? 7.833   9.903   -23.158 1.00 84.82 5   A 1 
ATOM   40   O OD1 . ASP   A 1 5   ? 6.615   9.623   -23.248 1.00 79.34 5   A 1 
ATOM   41   O OD2 . ASP   A 1 5   ? 8.209   10.983  -22.659 1.00 79.89 5   A 1 
ATOM   42   N N   . LEU   A 1 6   ? 7.252   7.044   -21.849 1.00 91.71 6   A 1 
ATOM   43   C CA  . LEU   A 1 6   ? 6.980   6.414   -20.553 1.00 93.05 6   A 1 
ATOM   44   C C   . LEU   A 1 6   ? 6.735   4.903   -20.679 1.00 93.66 6   A 1 
ATOM   45   O O   . LEU   A 1 6   ? 7.066   4.137   -19.783 1.00 91.56 6   A 1 
ATOM   46   C CB  . LEU   A 1 6   ? 5.791   7.160   -19.914 1.00 91.36 6   A 1 
ATOM   47   C CG  . LEU   A 1 6   ? 6.030   7.541   -18.445 1.00 90.95 6   A 1 
ATOM   48   C CD1 . LEU   A 1 6   ? 5.260   8.814   -18.105 1.00 88.27 6   A 1 
ATOM   49   C CD2 . LEU   A 1 6   ? 5.577   6.460   -17.483 1.00 88.92 6   A 1 
ATOM   50   N N   . LYS   A 1 7   ? 6.162   4.460   -21.814 1.00 92.65 7   A 1 
ATOM   51   C CA  . LYS   A 1 7   ? 5.934   3.037   -22.108 1.00 91.01 7   A 1 
ATOM   52   C C   . LYS   A 1 7   ? 7.199   2.304   -22.551 1.00 91.24 7   A 1 
ATOM   53   O O   . LYS   A 1 7   ? 7.229   1.082   -22.433 1.00 90.19 7   A 1 
ATOM   54   C CB  . LYS   A 1 7   ? 4.862   2.886   -23.190 1.00 88.87 7   A 1 
ATOM   55   C CG  . LYS   A 1 7   ? 3.456   3.264   -22.714 1.00 84.66 7   A 1 
ATOM   56   C CD  . LYS   A 1 7   ? 2.513   3.281   -23.922 1.00 80.69 7   A 1 
ATOM   57   C CE  . LYS   A 1 7   ? 1.130   3.780   -23.527 1.00 73.99 7   A 1 
ATOM   58   N NZ  . LYS   A 1 7   ? 0.286   4.015   -24.725 1.00 66.07 7   A 1 
ATOM   59   N N   . SER   A 1 8   ? 8.191   3.006   -23.093 1.00 92.29 8   A 1 
ATOM   60   C CA  . SER   A 1 8   ? 9.451   2.418   -23.557 1.00 93.05 8   A 1 
ATOM   61   C C   . SER   A 1 8   ? 10.478  2.223   -22.442 1.00 94.19 8   A 1 
ATOM   62   O O   . SER   A 1 8   ? 11.440  1.486   -22.642 1.00 91.25 8   A 1 
ATOM   63   C CB  . SER   A 1 8   ? 10.054  3.246   -24.694 1.00 90.02 8   A 1 
ATOM   64   O OG  . SER   A 1 8   ? 10.378  4.556   -24.285 1.00 79.18 8   A 1 
ATOM   65   N N   . LEU   A 1 9   ? 10.272  2.829   -21.276 1.00 94.84 9   A 1 
ATOM   66   C CA  . LEU   A 1 9   ? 11.155  2.649   -20.129 1.00 95.61 9   A 1 
ATOM   67   C C   . LEU   A 1 9   ? 11.121  1.200   -19.629 1.00 95.58 9   A 1 
ATOM   68   O O   . LEU   A 1 9   ? 10.073  0.556   -19.537 1.00 94.39 9   A 1 
ATOM   69   C CB  . LEU   A 1 9   ? 10.796  3.626   -19.002 1.00 95.13 9   A 1 
ATOM   70   C CG  . LEU   A 1 9   ? 10.953  5.116   -19.352 1.00 94.93 9   A 1 
ATOM   71   C CD1 . LEU   A 1 9   ? 10.554  5.953   -18.140 1.00 93.75 9   A 1 
ATOM   72   C CD2 . LEU   A 1 9   ? 12.383  5.487   -19.741 1.00 93.37 9   A 1 
ATOM   73   N N   . THR   A 1 10  ? 12.298  0.701   -19.279 1.00 93.95 10  A 1 
ATOM   74   C CA  . THR   A 1 10  ? 12.512  -0.664  -18.788 1.00 93.64 10  A 1 
ATOM   75   C C   . THR   A 1 10  ? 13.394  -0.643  -17.542 1.00 93.99 10  A 1 
ATOM   76   O O   . THR   A 1 10  ? 13.953  0.394   -17.176 1.00 93.43 10  A 1 
ATOM   77   C CB  . THR   A 1 10  ? 13.146  -1.554  -19.874 1.00 92.32 10  A 1 
ATOM   78   O OG1 . THR   A 1 10  ? 14.470  -1.160  -20.128 1.00 90.32 10  A 1 
ATOM   79   C CG2 . THR   A 1 10  ? 12.383  -1.557  -21.200 1.00 89.92 10  A 1 
ATOM   80   N N   . ALA   A 1 11  ? 13.587  -1.799  -16.921 1.00 92.80 11  A 1 
ATOM   81   C CA  . ALA   A 1 11  ? 14.543  -1.942  -15.821 1.00 91.94 11  A 1 
ATOM   82   C C   . ALA   A 1 11  ? 15.989  -1.565  -16.211 1.00 92.73 11  A 1 
ATOM   83   O O   . ALA   A 1 11  ? 16.795  -1.228  -15.346 1.00 90.71 11  A 1 
ATOM   84   C CB  . ALA   A 1 11  ? 14.469  -3.391  -15.327 1.00 89.88 11  A 1 
ATOM   85   N N   . GLY   A 1 12  ? 16.323  -1.618  -17.507 1.00 92.55 12  A 1 
ATOM   86   C CA  . GLY   A 1 12  ? 17.636  -1.255  -18.047 1.00 92.72 12  A 1 
ATOM   87   C C   . GLY   A 1 12  ? 17.771  0.208   -18.477 1.00 94.27 12  A 1 
ATOM   88   O O   . GLY   A 1 12  ? 18.842  0.585   -18.951 1.00 91.54 12  A 1 
ATOM   89   N N   . SER   A 1 13  ? 16.728  1.023   -18.352 1.00 93.89 13  A 1 
ATOM   90   C CA  . SER   A 1 13  ? 16.792  2.447   -18.697 1.00 94.69 13  A 1 
ATOM   91   C C   . SER   A 1 13  ? 17.797  3.178   -17.799 1.00 94.82 13  A 1 
ATOM   92   O O   . SER   A 1 13  ? 17.892  2.920   -16.597 1.00 93.75 13  A 1 
ATOM   93   C CB  . SER   A 1 13  ? 15.415  3.106   -18.607 1.00 93.65 13  A 1 
ATOM   94   O OG  . SER   A 1 13  ? 14.584  2.636   -19.656 1.00 90.48 13  A 1 
ATOM   95   N N   . GLY   A 1 14  ? 18.575  4.089   -18.393 1.00 93.82 14  A 1 
ATOM   96   C CA  . GLY   A 1 14  ? 19.591  4.853   -17.675 1.00 93.86 14  A 1 
ATOM   97   C C   . GLY   A 1 14  ? 18.978  5.873   -16.713 1.00 94.60 14  A 1 
ATOM   98   O O   . GLY   A 1 14  ? 17.949  6.474   -17.010 1.00 93.06 14  A 1 
ATOM   99   N N   . GLN   A 1 15  ? 19.661  6.155   -15.597 1.00 94.41 15  A 1 
ATOM   100  C CA  . GLN   A 1 15  ? 19.179  7.108   -14.590 1.00 94.25 15  A 1 
ATOM   101  C C   . GLN   A 1 15  ? 18.888  8.497   -15.177 1.00 94.85 15  A 1 
ATOM   102  O O   . GLN   A 1 15  ? 17.880  9.119   -14.850 1.00 94.14 15  A 1 
ATOM   103  C CB  . GLN   A 1 15  ? 20.210  7.198   -13.449 1.00 91.91 15  A 1 
ATOM   104  C CG  . GLN   A 1 15  ? 19.713  8.039   -12.262 1.00 82.50 15  A 1 
ATOM   105  C CD  . GLN   A 1 15  ? 18.455  7.466   -11.605 1.00 80.84 15  A 1 
ATOM   106  O OE1 . GLN   A 1 15  ? 18.136  6.293   -11.732 1.00 73.93 15  A 1 
ATOM   107  N NE2 . GLN   A 1 15  ? 17.700  8.282   -10.900 1.00 71.20 15  A 1 
ATOM   108  N N   . GLN   A 1 16  ? 19.723  8.963   -16.114 1.00 95.92 16  A 1 
ATOM   109  C CA  . GLN   A 1 16  ? 19.516  10.252  -16.779 1.00 95.83 16  A 1 
ATOM   110  C C   . GLN   A 1 16  ? 18.206  10.291  -17.584 1.00 96.06 16  A 1 
ATOM   111  O O   . GLN   A 1 16  ? 17.525  11.317  -17.610 1.00 95.05 16  A 1 
ATOM   112  C CB  . GLN   A 1 16  ? 20.732  10.541  -17.668 1.00 95.20 16  A 1 
ATOM   113  C CG  . GLN   A 1 16  ? 20.704  11.979  -18.217 1.00 85.01 16  A 1 
ATOM   114  C CD  . GLN   A 1 16  ? 21.932  12.317  -19.069 1.00 78.87 16  A 1 
ATOM   115  O OE1 . GLN   A 1 16  ? 22.729  11.481  -19.455 1.00 70.83 16  A 1 
ATOM   116  N NE2 . GLN   A 1 16  ? 22.119  13.575  -19.408 1.00 66.42 16  A 1 
ATOM   117  N N   . GLU   A 1 17  ? 17.834  9.180   -18.226 1.00 95.59 17  A 1 
ATOM   118  C CA  . GLU   A 1 17  ? 16.569  9.067   -18.962 1.00 95.57 17  A 1 
ATOM   119  C C   . GLU   A 1 17  ? 15.369  9.087   -18.002 1.00 95.85 17  A 1 
ATOM   120  O O   . GLU   A 1 17  ? 14.361  9.744   -18.265 1.00 95.16 17  A 1 
ATOM   121  C CB  . GLU   A 1 17  ? 16.602  7.781   -19.803 1.00 94.49 17  A 1 
ATOM   122  C CG  . GLU   A 1 17  ? 15.385  7.640   -20.727 1.00 89.02 17  A 1 
ATOM   123  C CD  . GLU   A 1 17  ? 15.374  6.323   -21.522 1.00 87.67 17  A 1 
ATOM   124  O OE1 . GLU   A 1 17  ? 14.623  6.265   -22.522 1.00 80.19 17  A 1 
ATOM   125  O OE2 . GLU   A 1 17  ? 16.080  5.362   -21.127 1.00 82.89 17  A 1 
ATOM   126  N N   . ILE   A 1 18  ? 15.507  8.428   -16.843 1.00 96.22 18  A 1 
ATOM   127  C CA  . ILE   A 1 18  ? 14.503  8.439   -15.778 1.00 96.43 18  A 1 
ATOM   128  C C   . ILE   A 1 18  ? 14.303  9.863   -15.245 1.00 96.65 18  A 1 
ATOM   129  O O   . ILE   A 1 18  ? 13.172  10.345  -15.203 1.00 96.57 18  A 1 
ATOM   130  C CB  . ILE   A 1 18  ? 14.881  7.447   -14.653 1.00 96.23 18  A 1 
ATOM   131  C CG1 . ILE   A 1 18  ? 15.026  5.988   -15.159 1.00 94.46 18  A 1 
ATOM   132  C CG2 . ILE   A 1 18  ? 13.880  7.507   -13.492 1.00 94.61 18  A 1 
ATOM   133  C CD1 . ILE   A 1 18  ? 13.802  5.410   -15.872 1.00 90.13 18  A 1 
ATOM   134  N N   . GLU   A 1 19  ? 15.377  10.577  -14.922 1.00 96.86 19  A 1 
ATOM   135  C CA  . GLU   A 1 19  ? 15.320  11.962  -14.439 1.00 96.86 19  A 1 
ATOM   136  C C   . GLU   A 1 19  ? 14.707  12.923  -15.470 1.00 96.89 19  A 1 
ATOM   137  O O   . GLU   A 1 19  ? 13.865  13.759  -15.132 1.00 96.55 19  A 1 
ATOM   138  C CB  . GLU   A 1 19  ? 16.733  12.438  -14.083 1.00 96.47 19  A 1 
ATOM   139  C CG  . GLU   A 1 19  ? 17.266  11.797  -12.795 1.00 90.98 19  A 1 
ATOM   140  C CD  . GLU   A 1 19  ? 18.733  12.157  -12.512 1.00 86.85 19  A 1 
ATOM   141  O OE1 . GLU   A 1 19  ? 19.313  11.530  -11.599 1.00 79.40 19  A 1 
ATOM   142  O OE2 . GLU   A 1 19  ? 19.282  13.044  -13.217 1.00 81.96 19  A 1 
ATOM   143  N N   . GLN   A 1 20  ? 15.081  12.783  -16.745 1.00 96.56 20  A 1 
ATOM   144  C CA  . GLN   A 1 20  ? 14.489  13.573  -17.828 1.00 96.36 20  A 1 
ATOM   145  C C   . GLN   A 1 20  ? 12.986  13.302  -17.970 1.00 96.71 20  A 1 
ATOM   146  O O   . GLN   A 1 20  ? 12.199  14.234  -18.157 1.00 96.13 20  A 1 
ATOM   147  C CB  . GLN   A 1 20  ? 15.197  13.258  -19.148 1.00 95.73 20  A 1 
ATOM   148  C CG  . GLN   A 1 20  ? 16.582  13.923  -19.237 1.00 88.61 20  A 1 
ATOM   149  C CD  . GLN   A 1 20  ? 17.349  13.510  -20.498 1.00 85.21 20  A 1 
ATOM   150  O OE1 . GLN   A 1 20  ? 16.863  12.815  -21.374 1.00 78.44 20  A 1 
ATOM   151  N NE2 . GLN   A 1 20  ? 18.576  13.950  -20.654 1.00 75.45 20  A 1 
ATOM   152  N N   . THR   A 1 21  ? 12.586  12.040  -17.837 1.00 96.26 21  A 1 
ATOM   153  C CA  . THR   A 1 21  ? 11.178  11.635  -17.886 1.00 96.46 21  A 1 
ATOM   154  C C   . THR   A 1 21  ? 10.403  12.207  -16.698 1.00 96.97 21  A 1 
ATOM   155  O O   . THR   A 1 21  ? 9.339   12.796  -16.890 1.00 96.72 21  A 1 
ATOM   156  C CB  . THR   A 1 21  ? 11.057  10.107  -17.953 1.00 96.06 21  A 1 
ATOM   157  O OG1 . THR   A 1 21  ? 11.738  9.634   -19.094 1.00 94.03 21  A 1 
ATOM   158  C CG2 . THR   A 1 21  ? 9.606   9.667   -18.102 1.00 94.40 21  A 1 
ATOM   159  N N   . ILE   A 1 22  ? 10.958  12.132  -15.486 1.00 97.02 22  A 1 
ATOM   160  C CA  . ILE   A 1 22  ? 10.380  12.752  -14.285 1.00 97.27 22  A 1 
ATOM   161  C C   . ILE   A 1 22  ? 10.180  14.255  -14.497 1.00 97.53 22  A 1 
ATOM   162  O O   . ILE   A 1 22  ? 9.080   14.762  -14.275 1.00 97.54 22  A 1 
ATOM   163  C CB  . ILE   A 1 22  ? 11.254  12.470  -13.041 1.00 97.13 22  A 1 
ATOM   164  C CG1 . ILE   A 1 22  ? 11.125  10.987  -12.630 1.00 96.32 22  A 1 
ATOM   165  C CG2 . ILE   A 1 22  ? 10.864  13.384  -11.863 1.00 95.92 22  A 1 
ATOM   166  C CD1 . ILE   A 1 22  ? 12.176  10.528  -11.610 1.00 95.33 22  A 1 
ATOM   167  N N   . ASN   A 1 23  ? 11.200  14.967  -14.970 1.00 97.48 23  A 1 
ATOM   168  C CA  . ASN   A 1 23  ? 11.122  16.405  -15.211 1.00 97.49 23  A 1 
ATOM   169  C C   . ASN   A 1 23  ? 10.044  16.758  -16.242 1.00 97.57 23  A 1 
ATOM   170  O O   . ASN   A 1 23  ? 9.212   17.639  -16.002 1.00 97.18 23  A 1 
ATOM   171  C CB  . ASN   A 1 23  ? 12.507  16.918  -15.637 1.00 96.99 23  A 1 
ATOM   172  C CG  . ASN   A 1 23  ? 13.472  17.001  -14.462 1.00 86.20 23  A 1 
ATOM   173  O OD1 . ASN   A 1 23  ? 13.094  17.277  -13.342 1.00 77.22 23  A 1 
ATOM   174  N ND2 . ASN   A 1 23  ? 14.750  16.805  -14.700 1.00 74.16 23  A 1 
ATOM   175  N N   . LYS   A 1 24  ? 10.012  16.037  -17.371 1.00 96.90 24  A 1 
ATOM   176  C CA  . LYS   A 1 24  ? 9.007   16.235  -18.422 1.00 96.86 24  A 1 
ATOM   177  C C   . LYS   A 1 24  ? 7.584   16.093  -17.880 1.00 97.16 24  A 1 
ATOM   178  O O   . LYS   A 1 24  ? 6.751   16.978  -18.088 1.00 96.92 24  A 1 
ATOM   179  C CB  . LYS   A 1 24  ? 9.278   15.242  -19.564 1.00 96.25 24  A 1 
ATOM   180  C CG  . LYS   A 1 24  ? 8.229   15.329  -20.686 1.00 95.14 24  A 1 
ATOM   181  C CD  . LYS   A 1 24  ? 8.505   14.266  -21.755 1.00 93.31 24  A 1 
ATOM   182  C CE  . LYS   A 1 24  ? 7.370   14.249  -22.784 1.00 89.74 24  A 1 
ATOM   183  N NZ  . LYS   A 1 24  ? 7.565   13.170  -23.774 1.00 85.53 24  A 1 
ATOM   184  N N   . TYR   A 1 25  ? 7.298   14.989  -17.196 1.00 97.35 25  A 1 
ATOM   185  C CA  . TYR   A 1 25  ? 5.944   14.709  -16.721 1.00 97.52 25  A 1 
ATOM   186  C C   . TYR   A 1 25  ? 5.576   15.509  -15.474 1.00 97.69 25  A 1 
ATOM   187  O O   . TYR   A 1 25  ? 4.422   15.908  -15.351 1.00 97.43 25  A 1 
ATOM   188  C CB  . TYR   A 1 25  ? 5.742   13.203  -16.559 1.00 97.31 25  A 1 
ATOM   189  C CG  . TYR   A 1 25  ? 5.585   12.499  -17.889 1.00 97.14 25  A 1 
ATOM   190  C CD1 . TYR   A 1 25  ? 4.416   12.687  -18.651 1.00 96.23 25  A 1 
ATOM   191  C CD2 . TYR   A 1 25  ? 6.616   11.696  -18.408 1.00 96.31 25  A 1 
ATOM   192  C CE1 . TYR   A 1 25  ? 4.275   12.091  -19.915 1.00 95.63 25  A 1 
ATOM   193  C CE2 . TYR   A 1 25  ? 6.488   11.097  -19.679 1.00 95.61 25  A 1 
ATOM   194  C CZ  . TYR   A 1 25  ? 5.314   11.304  -20.431 1.00 95.84 25  A 1 
ATOM   195  O OH  . TYR   A 1 25  ? 5.187   10.749  -21.677 1.00 94.38 25  A 1 
ATOM   196  N N   . SER   A 1 26  ? 6.534   15.865  -14.608 1.00 97.95 26  A 1 
ATOM   197  C CA  . SER   A 1 26  ? 6.303   16.806  -13.504 1.00 98.06 26  A 1 
ATOM   198  C C   . SER   A 1 26  ? 5.864   18.178  -14.020 1.00 98.09 26  A 1 
ATOM   199  O O   . SER   A 1 26  ? 4.872   18.731  -13.548 1.00 97.81 26  A 1 
ATOM   200  C CB  . SER   A 1 26  ? 7.560   16.966  -12.646 1.00 97.77 26  A 1 
ATOM   201  O OG  . SER   A 1 26  ? 7.863   15.742  -12.007 1.00 88.63 26  A 1 
ATOM   202  N N   . ASN   A 1 27  ? 6.542   18.698  -15.046 1.00 97.94 27  A 1 
ATOM   203  C CA  . ASN   A 1 27  ? 6.159   19.960  -15.684 1.00 97.77 27  A 1 
ATOM   204  C C   . ASN   A 1 27  ? 4.771   19.874  -16.330 1.00 97.60 27  A 1 
ATOM   205  O O   . ASN   A 1 27  ? 3.965   20.799  -16.207 1.00 97.01 27  A 1 
ATOM   206  C CB  . ASN   A 1 27  ? 7.230   20.339  -16.720 1.00 97.51 27  A 1 
ATOM   207  C CG  . ASN   A 1 27  ? 8.540   20.786  -16.085 1.00 94.02 27  A 1 
ATOM   208  O OD1 . ASN   A 1 27  ? 8.596   21.242  -14.965 1.00 85.91 27  A 1 
ATOM   209  N ND2 . ASN   A 1 27  ? 9.630   20.704  -16.818 1.00 84.33 27  A 1 
ATOM   210  N N   . MET   A 1 28  ? 4.464   18.752  -16.991 1.00 97.33 28  A 1 
ATOM   211  C CA  . MET   A 1 28  ? 3.148   18.530  -17.581 1.00 96.86 28  A 1 
ATOM   212  C C   . MET   A 1 28  ? 2.041   18.497  -16.517 1.00 97.02 28  A 1 
ATOM   213  O O   . MET   A 1 28  ? 1.024   19.168  -16.680 1.00 96.27 28  A 1 
ATOM   214  C CB  . MET   A 1 28  ? 3.161   17.240  -18.411 1.00 95.40 28  A 1 
ATOM   215  C CG  . MET   A 1 28  ? 1.897   17.128  -19.271 1.00 88.99 28  A 1 
ATOM   216  S SD  . MET   A 1 28  ? 1.677   15.527  -20.097 1.00 84.08 28  A 1 
ATOM   217  C CE  . MET   A 1 28  ? 1.069   14.595  -18.687 1.00 72.87 28  A 1 
ATOM   218  N N   . LEU   A 1 29  ? 2.244   17.765  -15.423 1.00 97.48 29  A 1 
ATOM   219  C CA  . LEU   A 1 29  ? 1.309   17.702  -14.296 1.00 97.43 29  A 1 
ATOM   220  C C   . LEU   A 1 29  ? 1.079   19.086  -13.689 1.00 97.53 29  A 1 
ATOM   221  O O   . LEU   A 1 29  ? -0.064  19.511  -13.551 1.00 97.02 29  A 1 
ATOM   222  C CB  . LEU   A 1 29  ? 1.852   16.743  -13.219 1.00 95.93 29  A 1 
ATOM   223  C CG  . LEU   A 1 29  ? 1.813   15.249  -13.586 1.00 90.44 29  A 1 
ATOM   224  C CD1 . LEU   A 1 29  ? 2.531   14.439  -12.508 1.00 85.02 29  A 1 
ATOM   225  C CD2 . LEU   A 1 29  ? 0.401   14.714  -13.711 1.00 84.89 29  A 1 
ATOM   226  N N   . THR   A 1 30  ? 2.154   19.820  -13.402 1.00 97.86 30  A 1 
ATOM   227  C CA  . THR   A 1 30  ? 2.090   21.173  -12.833 1.00 97.69 30  A 1 
ATOM   228  C C   . THR   A 1 30  ? 1.325   22.139  -13.743 1.00 97.52 30  A 1 
ATOM   229  O O   . THR   A 1 30  ? 0.507   22.924  -13.264 1.00 96.73 30  A 1 
ATOM   230  C CB  . THR   A 1 30  ? 3.507   21.701  -12.565 1.00 96.98 30  A 1 
ATOM   231  O OG1 . THR   A 1 30  ? 4.192   20.811  -11.708 1.00 90.60 30  A 1 
ATOM   232  C CG2 . THR   A 1 30  ? 3.514   23.063  -11.878 1.00 88.20 30  A 1 
ATOM   233  N N   . SER   A 1 31  ? 1.522   22.047  -15.059 1.00 97.45 31  A 1 
ATOM   234  C CA  . SER   A 1 31  ? 0.788   22.854  -16.042 1.00 97.11 31  A 1 
ATOM   235  C C   . SER   A 1 31  ? -0.713  22.537  -16.053 1.00 96.86 31  A 1 
ATOM   236  O O   . SER   A 1 31  ? -1.537  23.454  -16.055 1.00 95.64 31  A 1 
ATOM   237  C CB  . SER   A 1 31  ? 1.392   22.638  -17.430 1.00 96.34 31  A 1 
ATOM   238  O OG  . SER   A 1 31  ? 0.730   23.432  -18.395 1.00 81.97 31  A 1 
ATOM   239  N N   . ILE   A 1 32  ? -1.086  21.253  -16.008 1.00 96.82 32  A 1 
ATOM   240  C CA  . ILE   A 1 32  ? -2.498  20.843  -15.956 1.00 96.39 32  A 1 
ATOM   241  C C   . ILE   A 1 32  ? -3.145  21.303  -14.645 1.00 96.22 32  A 1 
ATOM   242  O O   . ILE   A 1 32  ? -4.246  21.851  -14.665 1.00 95.59 32  A 1 
ATOM   243  C CB  . ILE   A 1 32  ? -2.645  19.319  -16.158 1.00 96.13 32  A 1 
ATOM   244  C CG1 . ILE   A 1 32  ? -2.189  18.891  -17.571 1.00 94.95 32  A 1 
ATOM   245  C CG2 . ILE   A 1 32  ? -4.111  18.895  -15.955 1.00 94.90 32  A 1 
ATOM   246  C CD1 . ILE   A 1 32  ? -2.007  17.373  -17.724 1.00 93.12 32  A 1 
ATOM   247  N N   . VAL   A 1 33  ? -2.460  21.130  -13.507 1.00 96.92 33  A 1 
ATOM   248  C CA  . VAL   A 1 33  ? -2.941  21.594  -12.198 1.00 96.90 33  A 1 
ATOM   249  C C   . VAL   A 1 33  ? -3.145  23.106  -12.199 1.00 96.46 33  A 1 
ATOM   250  O O   . VAL   A 1 33  ? -4.186  23.569  -11.740 1.00 95.98 33  A 1 
ATOM   251  C CB  . VAL   A 1 33  ? -1.992  21.160  -11.067 1.00 96.90 33  A 1 
ATOM   252  C CG1 . VAL   A 1 33  ? -2.352  21.808  -9.728  1.00 96.05 33  A 1 
ATOM   253  C CG2 . VAL   A 1 33  ? -2.054  19.641  -10.871 1.00 96.25 33  A 1 
ATOM   254  N N   . SER   A 1 34  ? -2.217  23.874  -12.772 1.00 96.70 34  A 1 
ATOM   255  C CA  . SER   A 1 34  ? -2.353  25.331  -12.889 1.00 96.12 34  A 1 
ATOM   256  C C   . SER   A 1 34  ? -3.597  25.720  -13.696 1.00 95.62 34  A 1 
ATOM   257  O O   . SER   A 1 34  ? -4.373  26.567  -13.251 1.00 94.46 34  A 1 
ATOM   258  C CB  . SER   A 1 34  ? -1.104  25.945  -13.522 1.00 95.53 34  A 1 
ATOM   259  O OG  . SER   A 1 34  ? 0.042   25.642  -12.748 1.00 83.19 34  A 1 
ATOM   260  N N   . SER   A 1 35  ? -3.857  25.042  -14.813 1.00 95.36 35  A 1 
ATOM   261  C CA  . SER   A 1 35  ? -5.067  25.267  -15.618 1.00 94.62 35  A 1 
ATOM   262  C C   . SER   A 1 35  ? -6.353  24.949  -14.840 1.00 94.31 35  A 1 
ATOM   263  O O   . SER   A 1 35  ? -7.322  25.704  -14.894 1.00 92.57 35  A 1 
ATOM   264  C CB  . SER   A 1 35  ? -5.030  24.421  -16.893 1.00 93.56 35  A 1 
ATOM   265  O OG  . SER   A 1 35  ? -3.865  24.686  -17.660 1.00 83.29 35  A 1 
ATOM   266  N N   . LEU   A 1 36  ? -6.363  23.861  -14.061 1.00 94.56 36  A 1 
ATOM   267  C CA  . LEU   A 1 36  ? -7.501  23.500  -13.208 1.00 93.89 36  A 1 
ATOM   268  C C   . LEU   A 1 36  ? -7.741  24.520  -12.083 1.00 93.19 36  A 1 
ATOM   269  O O   . LEU   A 1 36  ? -8.891  24.789  -11.730 1.00 91.81 36  A 1 
ATOM   270  C CB  . LEU   A 1 36  ? -7.262  22.105  -12.607 1.00 93.88 36  A 1 
ATOM   271  C CG  . LEU   A 1 36  ? -7.398  20.933  -13.597 1.00 93.19 36  A 1 
ATOM   272  C CD1 . LEU   A 1 36  ? -6.869  19.648  -12.961 1.00 91.66 36  A 1 
ATOM   273  C CD2 . LEU   A 1 36  ? -8.858  20.706  -13.985 1.00 91.57 36  A 1 
ATOM   274  N N   . GLN   A 1 37  ? -6.676  25.092  -11.519 1.00 94.36 37  A 1 
ATOM   275  C CA  . GLN   A 1 37  ? -6.752  26.125  -10.482 1.00 93.52 37  A 1 
ATOM   276  C C   . GLN   A 1 37  ? -7.267  27.463  -11.035 1.00 92.00 37  A 1 
ATOM   277  O O   . GLN   A 1 37  ? -8.016  28.158  -10.343 1.00 89.61 37  A 1 
ATOM   278  C CB  . GLN   A 1 37  ? -5.366  26.333  -9.867  1.00 93.27 37  A 1 
ATOM   279  C CG  . GLN   A 1 37  ? -4.915  25.188  -8.944  1.00 91.67 37  A 1 
ATOM   280  C CD  . GLN   A 1 37  ? -3.444  25.318  -8.546  1.00 92.42 37  A 1 
ATOM   281  O OE1 . GLN   A 1 37  ? -2.671  26.056  -9.134  1.00 87.51 37  A 1 
ATOM   282  N NE2 . GLN   A 1 37  ? -3.006  24.610  -7.528  1.00 85.98 37  A 1 
ATOM   283  N N   . GLU   A 1 38  ? -6.890  27.835  -12.256 1.00 92.13 38  A 1 
ATOM   284  C CA  . GLU   A 1 38  ? -7.405  29.032  -12.933 1.00 90.84 38  A 1 
ATOM   285  C C   . GLU   A 1 38  ? -8.911  28.926  -13.191 1.00 88.71 38  A 1 
ATOM   286  O O   . GLU   A 1 38  ? -9.663  29.842  -12.853 1.00 83.81 38  A 1 
ATOM   287  C CB  . GLU   A 1 38  ? -6.649  29.267  -14.246 1.00 88.78 38  A 1 
ATOM   288  C CG  . GLU   A 1 38  ? -5.237  29.804  -13.996 1.00 79.68 38  A 1 
ATOM   289  C CD  . GLU   A 1 38  ? -4.424  30.013  -15.281 1.00 74.03 38  A 1 
ATOM   290  O OE1 . GLU   A 1 38  ? -3.255  30.427  -15.142 1.00 66.93 38  A 1 
ATOM   291  O OE2 . GLU   A 1 38  ? -4.966  29.785  -16.388 1.00 68.89 38  A 1 
ATOM   292  N N   . ASP   A 1 39  ? -9.365  27.777  -13.672 1.00 86.62 39  A 1 
ATOM   293  C CA  . ASP   A 1 39  ? -10.787 27.490  -13.879 1.00 83.98 39  A 1 
ATOM   294  C C   . ASP   A 1 39  ? -11.607 27.504  -12.569 1.00 82.71 39  A 1 
ATOM   295  O O   . ASP   A 1 39  ? -12.816 27.736  -12.591 1.00 77.84 39  A 1 
ATOM   296  C CB  . ASP   A 1 39  ? -10.932 26.112  -14.547 1.00 80.01 39  A 1 
ATOM   297  C CG  . ASP   A 1 39  ? -10.717 26.066  -16.069 1.00 73.03 39  A 1 
ATOM   298  O OD1 . ASP   A 1 39  ? -10.695 27.130  -16.716 1.00 67.27 39  A 1 
ATOM   299  O OD2 . ASP   A 1 39  ? -10.695 24.924  -16.597 1.00 66.91 39  A 1 
ATOM   300  N N   . GLU   A 1 40  ? -10.988 27.234  -11.411 1.00 84.50 40  A 1 
ATOM   301  C CA  . GLU   A 1 40  ? -11.659 27.339  -10.106 1.00 83.12 40  A 1 
ATOM   302  C C   . GLU   A 1 40  ? -11.781 28.780  -9.601  1.00 81.77 40  A 1 
ATOM   303  O O   . GLU   A 1 40  ? -12.721 29.086  -8.865  1.00 75.88 40  A 1 
ATOM   304  C CB  . GLU   A 1 40  ? -10.953 26.512  -9.031  1.00 79.36 40  A 1 
ATOM   305  C CG  . GLU   A 1 40  ? -11.245 25.012  -9.121  1.00 72.54 40  A 1 
ATOM   306  C CD  . GLU   A 1 40  ? -11.222 24.338  -7.751  1.00 70.71 40  A 1 
ATOM   307  O OE1 . GLU   A 1 40  ? -12.011 23.386  -7.549  1.00 64.79 40  A 1 
ATOM   308  O OE2 . GLU   A 1 40  ? -10.560 24.837  -6.816  1.00 66.23 40  A 1 
ATOM   309  N N   . ARG   A 1 41  ? -10.855 29.657  -9.969  1.00 83.13 41  A 1 
ATOM   310  C CA  . ARG   A 1 41  ? -10.888 31.063  -9.536  1.00 82.44 41  A 1 
ATOM   311  C C   . ARG   A 1 41  ? -12.034 31.846  -10.182 1.00 80.72 41  A 1 
ATOM   312  O O   . ARG   A 1 41  ? -12.330 32.944  -9.712  1.00 72.93 41  A 1 
ATOM   313  C CB  . ARG   A 1 41  ? -9.533  31.742  -9.790  1.00 78.67 41  A 1 
ATOM   314  C CG  . ARG   A 1 41  ? -8.443  31.229  -8.845  1.00 72.36 41  A 1 
ATOM   315  C CD  . ARG   A 1 41  ? -7.104  31.890  -9.175  1.00 69.97 41  A 1 
ATOM   316  N NE  . ARG   A 1 41  ? -5.994  31.270  -8.423  1.00 64.96 41  A 1 
ATOM   317  C CZ  . ARG   A 1 41  ? -4.737  31.697  -8.395  1.00 61.29 41  A 1 
ATOM   318  N NH1 . ARG   A 1 41  ? -4.372  32.790  -9.006  1.00 56.42 41  A 1 
ATOM   319  N NH2 . ARG   A 1 41  ? -3.828  31.012  -7.757  1.00 56.79 41  A 1 
ATOM   320  N N   . GLY   A 1 42  ? -12.665 31.306  -11.215 1.00 73.11 42  A 1 
ATOM   321  C CA  . GLY   A 1 42  ? -13.858 31.906  -11.825 1.00 71.65 42  A 1 
ATOM   322  C C   . GLY   A 1 42  ? -13.618 33.288  -12.429 1.00 71.11 42  A 1 
ATOM   323  O O   . GLY   A 1 42  ? -14.501 34.139  -12.379 1.00 62.16 42  A 1 
ATOM   324  N N   . GLY   A 1 43  ? -12.417 33.531  -12.946 1.00 60.05 43  A 1 
ATOM   325  C CA  . GLY   A 1 43  ? -11.966 34.881  -13.317 1.00 57.88 43  A 1 
ATOM   326  C C   . GLY   A 1 43  ? -12.783 35.580  -14.402 1.00 59.37 43  A 1 
ATOM   327  O O   . GLY   A 1 43  ? -12.985 36.792  -14.330 1.00 53.68 43  A 1 
ATOM   328  N N   . SER   A 1 44  ? -13.266 34.869  -15.417 1.00 56.31 44  A 1 
ATOM   329  C CA  . SER   A 1 44  ? -14.091 35.485  -16.458 1.00 56.72 44  A 1 
ATOM   330  C C   . SER   A 1 44  ? -15.502 35.748  -15.927 1.00 58.22 44  A 1 
ATOM   331  O O   . SER   A 1 44  ? -16.164 34.837  -15.440 1.00 53.50 44  A 1 
ATOM   332  C CB  . SER   A 1 44  ? -14.122 34.624  -17.720 1.00 51.44 44  A 1 
ATOM   333  O OG  . SER   A 1 44  ? -14.844 35.303  -18.736 1.00 46.58 44  A 1 
ATOM   334  N N   . ALA   A 1 45  ? -15.996 36.983  -16.071 1.00 57.33 45  A 1 
ATOM   335  C CA  . ALA   A 1 45  ? -17.361 37.378  -15.704 1.00 57.78 45  A 1 
ATOM   336  C C   . ALA   A 1 45  ? -18.456 36.570  -16.424 1.00 58.66 45  A 1 
ATOM   337  O O   . ALA   A 1 45  ? -19.583 36.469  -15.935 1.00 55.32 45  A 1 
ATOM   338  C CB  . ALA   A 1 45  ? -17.522 38.869  -16.014 1.00 54.57 45  A 1 
ATOM   339  N N   . ILE   A 1 46  ? -18.127 36.015  -17.584 1.00 57.34 46  A 1 
ATOM   340  C CA  . ILE   A 1 46  ? -18.978 35.036  -18.248 1.00 56.95 46  A 1 
ATOM   341  C C   . ILE   A 1 46  ? -18.842 33.754  -17.430 1.00 56.90 46  A 1 
ATOM   342  O O   . ILE   A 1 46  ? -17.747 33.200  -17.332 1.00 53.56 46  A 1 
ATOM   343  C CB  . ILE   A 1 46  ? -18.589 34.858  -19.732 1.00 53.56 46  A 1 
ATOM   344  C CG1 . ILE   A 1 46  ? -18.601 36.226  -20.460 1.00 51.50 46  A 1 
ATOM   345  C CG2 . ILE   A 1 46  ? -19.548 33.864  -20.404 1.00 50.55 46  A 1 
ATOM   346  C CD1 . ILE   A 1 46  ? -18.122 36.169  -21.917 1.00 48.81 46  A 1 
ATOM   347  N N   . THR   A 1 47  ? -19.949 33.304  -16.823 1.00 56.54 47  A 1 
ATOM   348  C CA  . THR   A 1 47  ? -20.069 31.957  -16.259 1.00 56.63 47  A 1 
ATOM   349  C C   . THR   A 1 47  ? -19.695 30.967  -17.354 1.00 56.64 47  A 1 
ATOM   350  O O   . THR   A 1 47  ? -20.520 30.640  -18.208 1.00 53.52 47  A 1 
ATOM   351  C CB  . THR   A 1 47  ? -21.506 31.682  -15.777 1.00 52.19 47  A 1 
ATOM   352  O OG1 . THR   A 1 47  ? -22.446 32.285  -16.641 1.00 48.45 47  A 1 
ATOM   353  C CG2 . THR   A 1 47  ? -21.750 32.247  -14.377 1.00 49.17 47  A 1 
ATOM   354  N N   . VAL   A 1 48  ? -18.428 30.582  -17.368 1.00 58.59 48  A 1 
ATOM   355  C CA  . VAL   A 1 48  ? -17.933 29.596  -18.322 1.00 58.88 48  A 1 
ATOM   356  C C   . VAL   A 1 48  ? -18.758 28.344  -18.061 1.00 58.61 48  A 1 
ATOM   357  O O   . VAL   A 1 48  ? -18.847 27.894  -16.912 1.00 55.12 48  A 1 
ATOM   358  C CB  . VAL   A 1 48  ? -16.419 29.351  -18.183 1.00 55.34 48  A 1 
ATOM   359  C CG1 . VAL   A 1 48  ? -15.908 28.507  -19.347 1.00 51.44 48  A 1 
ATOM   360  C CG2 . VAL   A 1 48  ? -15.616 30.665  -18.193 1.00 53.22 48  A 1 
ATOM   361  N N   . HIS   A 1 49  ? -19.442 27.867  -19.108 1.00 62.27 49  A 1 
ATOM   362  C CA  . HIS   A 1 49  ? -20.352 26.723  -19.096 1.00 61.78 49  A 1 
ATOM   363  C C   . HIS   A 1 49  ? -19.685 25.456  -18.535 1.00 62.70 49  A 1 
ATOM   364  O O   . HIS   A 1 49  ? -18.596 25.526  -17.980 1.00 58.96 49  A 1 
ATOM   365  C CB  . HIS   A 1 49  ? -20.884 26.515  -20.520 1.00 57.36 49  A 1 
ATOM   366  C CG  . HIS   A 1 49  ? -22.073 27.372  -20.864 1.00 55.60 49  A 1 
ATOM   367  N ND1 . HIS   A 1 49  ? -23.339 27.229  -20.339 1.00 50.50 49  A 1 
ATOM   368  C CD2 . HIS   A 1 49  ? -22.143 28.383  -21.787 1.00 49.55 49  A 1 
ATOM   369  C CE1 . HIS   A 1 49  ? -24.143 28.127  -20.925 1.00 48.32 49  A 1 
ATOM   370  N NE2 . HIS   A 1 49  ? -23.450 28.845  -21.813 1.00 49.25 49  A 1 
ATOM   371  N N   . ASP   A 1 50  ? -20.329 24.320  -18.698 1.00 64.58 50  A 1 
ATOM   372  C CA  . ASP   A 1 50  ? -19.988 22.991  -18.171 1.00 65.58 50  A 1 
ATOM   373  C C   . ASP   A 1 50  ? -18.475 22.664  -18.215 1.00 67.09 50  A 1 
ATOM   374  O O   . ASP   A 1 50  ? -17.954 22.009  -19.118 1.00 61.72 50  A 1 
ATOM   375  C CB  . ASP   A 1 50  ? -20.845 21.959  -18.924 1.00 56.78 50  A 1 
ATOM   376  C CG  . ASP   A 1 50  ? -20.776 20.551  -18.333 1.00 50.38 50  A 1 
ATOM   377  O OD1 . ASP   A 1 50  ? -20.146 20.395  -17.263 1.00 48.60 50  A 1 
ATOM   378  O OD2 . ASP   A 1 50  ? -21.330 19.646  -18.987 1.00 47.21 50  A 1 
ATOM   379  N N   . VAL   A 1 51  ? -17.745 23.191  -17.238 1.00 73.60 51  A 1 
ATOM   380  C CA  . VAL   A 1 51  ? -16.295 23.029  -17.090 1.00 75.78 51  A 1 
ATOM   381  C C   . VAL   A 1 51  ? -15.998 21.647  -16.515 1.00 78.08 51  A 1 
ATOM   382  O O   . VAL   A 1 51  ? -14.866 21.181  -16.588 1.00 72.46 51  A 1 
ATOM   383  C CB  . VAL   A 1 51  ? -15.670 24.134  -16.203 1.00 69.97 51  A 1 
ATOM   384  C CG1 . VAL   A 1 51  ? -14.185 24.300  -16.522 1.00 63.51 51  A 1 
ATOM   385  C CG2 . VAL   A 1 51  ? -16.289 25.521  -16.360 1.00 63.83 51  A 1 
ATOM   386  N N   . GLY   A 1 52  ? -17.005 20.976  -15.957 1.00 78.73 52  A 1 
ATOM   387  C CA  . GLY   A 1 52  ? -16.879 19.674  -15.306 1.00 81.27 52  A 1 
ATOM   388  C C   . GLY   A 1 52  ? -16.282 18.622  -16.236 1.00 84.27 52  A 1 
ATOM   389  O O   . GLY   A 1 52  ? -15.295 17.973  -15.876 1.00 81.04 52  A 1 
ATOM   390  N N   . GLY   A 1 53  ? -16.780 18.528  -17.473 1.00 82.92 53  A 1 
ATOM   391  C CA  . GLY   A 1 53  ? -16.272 17.595  -18.479 1.00 86.43 53  A 1 
ATOM   392  C C   . GLY   A 1 53  ? -14.799 17.832  -18.830 1.00 89.00 53  A 1 
ATOM   393  O O   . GLY   A 1 53  ? -13.993 16.898  -18.843 1.00 86.30 53  A 1 
ATOM   394  N N   . LYS   A 1 54  ? -14.402 19.099  -19.042 1.00 86.79 54  A 1 
ATOM   395  C CA  . LYS   A 1 54  ? -13.007 19.451  -19.352 1.00 89.46 54  A 1 
ATOM   396  C C   . LYS   A 1 54  ? -12.072 19.192  -18.160 1.00 91.40 54  A 1 
ATOM   397  O O   . LYS   A 1 54  ? -10.964 18.685  -18.344 1.00 89.45 54  A 1 
ATOM   398  C CB  . LYS   A 1 54  ? -12.950 20.912  -19.811 1.00 85.06 54  A 1 
ATOM   399  C CG  . LYS   A 1 54  ? -11.591 21.281  -20.415 1.00 74.33 54  A 1 
ATOM   400  C CD  . LYS   A 1 54  ? -11.581 22.765  -20.790 1.00 68.56 54  A 1 
ATOM   401  C CE  . LYS   A 1 54  ? -10.218 23.191  -21.319 1.00 59.24 54  A 1 
ATOM   402  N NZ  . LYS   A 1 54  ? -10.087 24.669  -21.327 1.00 52.98 54  A 1 
ATOM   403  N N   . LYS   A 1 55  ? -12.520 19.496  -16.934 1.00 90.96 55  A 1 
ATOM   404  C CA  . LYS   A 1 55  ? -11.773 19.199  -15.705 1.00 92.13 55  A 1 
ATOM   405  C C   . LYS   A 1 55  ? -11.601 17.696  -15.507 1.00 93.45 55  A 1 
ATOM   406  O O   . LYS   A 1 55  ? -10.493 17.261  -15.209 1.00 93.02 55  A 1 
ATOM   407  C CB  . LYS   A 1 55  ? -12.451 19.832  -14.484 1.00 90.39 55  A 1 
ATOM   408  C CG  . LYS   A 1 55  ? -12.301 21.356  -14.479 1.00 86.98 55  A 1 
ATOM   409  C CD  . LYS   A 1 55  ? -12.920 21.975  -13.221 1.00 83.41 55  A 1 
ATOM   410  C CE  . LYS   A 1 55  ? -12.739 23.484  -13.301 1.00 77.75 55  A 1 
ATOM   411  N NZ  . LYS   A 1 55  ? -13.009 24.184  -12.029 1.00 71.03 55  A 1 
ATOM   412  N N   . SER   A 1 56  ? -12.644 16.904  -15.746 1.00 92.05 56  A 1 
ATOM   413  C CA  . SER   A 1 56  ? -12.570 15.439  -15.694 1.00 93.43 56  A 1 
ATOM   414  C C   . SER   A 1 56  ? -11.518 14.896  -16.664 1.00 94.49 56  A 1 
ATOM   415  O O   . SER   A 1 56  ? -10.638 14.148  -16.246 1.00 93.74 56  A 1 
ATOM   416  C CB  . SER   A 1 56  ? -13.932 14.812  -15.985 1.00 91.50 56  A 1 
ATOM   417  O OG  . SER   A 1 56  ? -13.910 13.450  -15.617 1.00 83.40 56  A 1 
ATOM   418  N N   . GLN   A 1 57  ? -11.497 15.378  -17.917 1.00 93.57 57  A 1 
ATOM   419  C CA  . GLN   A 1 57  ? -10.481 14.982  -18.902 1.00 94.04 57  A 1 
ATOM   420  C C   . GLN   A 1 57  ? -9.049  15.328  -18.459 1.00 94.96 57  A 1 
ATOM   421  O O   . GLN   A 1 57  ? -8.113  14.568  -18.721 1.00 94.11 57  A 1 
ATOM   422  C CB  . GLN   A 1 57  ? -10.755 15.672  -20.240 1.00 92.57 57  A 1 
ATOM   423  C CG  . GLN   A 1 57  ? -11.977 15.091  -20.959 1.00 84.27 57  A 1 
ATOM   424  C CD  . GLN   A 1 57  ? -12.289 15.818  -22.268 1.00 79.47 57  A 1 
ATOM   425  O OE1 . GLN   A 1 57  ? -11.642 16.771  -22.682 1.00 71.37 57  A 1 
ATOM   426  N NE2 . GLN   A 1 57  ? -13.296 15.379  -22.984 1.00 67.26 57  A 1 
ATOM   427  N N   . TYR   A 1 58  ? -8.844  16.462  -17.784 1.00 94.52 58  A 1 
ATOM   428  C CA  . TYR   A 1 58  ? -7.531  16.800  -17.236 1.00 95.29 58  A 1 
ATOM   429  C C   . TYR   A 1 58  ? -7.118  15.854  -16.104 1.00 96.02 58  A 1 
ATOM   430  O O   . TYR   A 1 58  ? -5.973  15.401  -16.088 1.00 95.45 58  A 1 
ATOM   431  C CB  . TYR   A 1 58  ? -7.506  18.261  -16.777 1.00 94.62 58  A 1 
ATOM   432  C CG  . TYR   A 1 58  ? -7.466  19.320  -17.860 1.00 93.30 58  A 1 
ATOM   433  C CD1 . TYR   A 1 58  ? -6.858  19.083  -19.110 1.00 88.44 58  A 1 
ATOM   434  C CD2 . TYR   A 1 58  ? -7.977  20.603  -17.582 1.00 88.15 58  A 1 
ATOM   435  C CE1 . TYR   A 1 58  ? -6.756  20.105  -20.067 1.00 86.17 58  A 1 
ATOM   436  C CE2 . TYR   A 1 58  ? -7.876  21.634  -18.528 1.00 86.57 58  A 1 
ATOM   437  C CZ  . TYR   A 1 58  ? -7.261  21.384  -19.769 1.00 87.67 58  A 1 
ATOM   438  O OH  . TYR   A 1 58  ? -7.142  22.397  -20.687 1.00 84.61 58  A 1 
ATOM   439  N N   . LEU   A 1 59  ? -8.036  15.506  -15.199 1.00 95.68 59  A 1 
ATOM   440  C CA  . LEU   A 1 59  ? -7.777  14.543  -14.125 1.00 96.30 59  A 1 
ATOM   441  C C   . LEU   A 1 59  ? -7.484  13.146  -14.685 1.00 96.61 59  A 1 
ATOM   442  O O   . LEU   A 1 59  ? -6.519  12.516  -14.262 1.00 96.38 59  A 1 
ATOM   443  C CB  . LEU   A 1 59  ? -8.965  14.510  -13.153 1.00 96.12 59  A 1 
ATOM   444  C CG  . LEU   A 1 59  ? -9.208  15.814  -12.370 1.00 95.55 59  A 1 
ATOM   445  C CD1 . LEU   A 1 59  ? -10.450 15.664  -11.500 1.00 94.34 59  A 1 
ATOM   446  C CD2 . LEU   A 1 59  ? -8.034  16.182  -11.464 1.00 93.80 59  A 1 
ATOM   447  N N   . GLU   A 1 60  ? -8.234  12.701  -15.695 1.00 95.86 60  A 1 
ATOM   448  C CA  . GLU   A 1 60  ? -7.993  11.434  -16.393 1.00 95.60 60  A 1 
ATOM   449  C C   . GLU   A 1 60  ? -6.613  11.398  -17.058 1.00 96.01 60  A 1 
ATOM   450  O O   . GLU   A 1 60  ? -5.905  10.393  -16.984 1.00 95.68 60  A 1 
ATOM   451  C CB  . GLU   A 1 60  ? -9.070  11.223  -17.462 1.00 94.40 60  A 1 
ATOM   452  C CG  . GLU   A 1 60  ? -10.427 10.831  -16.870 1.00 84.46 60  A 1 
ATOM   453  C CD  . GLU   A 1 60  ? -11.558 10.873  -17.908 1.00 78.48 60  A 1 
ATOM   454  O OE1 . GLU   A 1 60  ? -12.727 10.894  -17.472 1.00 71.99 60  A 1 
ATOM   455  O OE2 . GLU   A 1 60  ? -11.256 10.920  -19.124 1.00 72.05 60  A 1 
ATOM   456  N N   . LYS   A 1 61  ? -6.179  12.511  -17.653 1.00 96.04 61  A 1 
ATOM   457  C CA  . LYS   A 1 61  ? -4.850  12.624  -18.255 1.00 96.19 61  A 1 
ATOM   458  C C   . LYS   A 1 61  ? -3.737  12.502  -17.208 1.00 96.83 61  A 1 
ATOM   459  O O   . LYS   A 1 61  ? -2.748  11.814  -17.457 1.00 96.49 61  A 1 
ATOM   460  C CB  . LYS   A 1 61  ? -4.768  13.937  -19.043 1.00 95.12 61  A 1 
ATOM   461  C CG  . LYS   A 1 61  ? -3.457  14.059  -19.824 1.00 81.58 61  A 1 
ATOM   462  C CD  . LYS   A 1 61  ? -3.442  15.368  -20.621 1.00 79.15 61  A 1 
ATOM   463  C CE  . LYS   A 1 61  ? -2.125  15.501  -21.378 1.00 68.54 61  A 1 
ATOM   464  N NZ  . LYS   A 1 61  ? -2.047  16.777  -22.125 1.00 62.28 61  A 1 
ATOM   465  N N   . ILE   A 1 62  ? -3.885  13.150  -16.051 1.00 97.01 62  A 1 
ATOM   466  C CA  . ILE   A 1 62  ? -2.940  13.015  -14.931 1.00 97.44 62  A 1 
ATOM   467  C C   . ILE   A 1 62  ? -2.932  11.567  -14.428 1.00 97.65 62  A 1 
ATOM   468  O O   . ILE   A 1 62  ? -1.860  10.990  -14.243 1.00 97.64 62  A 1 
ATOM   469  C CB  . ILE   A 1 62  ? -3.268  14.007  -13.794 1.00 97.51 62  A 1 
ATOM   470  C CG1 . ILE   A 1 62  ? -3.123  15.473  -14.263 1.00 96.66 62  A 1 
ATOM   471  C CG2 . ILE   A 1 62  ? -2.346  13.766  -12.588 1.00 96.57 62  A 1 
ATOM   472  C CD1 . ILE   A 1 62  ? -3.673  16.505  -13.273 1.00 95.31 62  A 1 
ATOM   473  N N   . ASN   A 1 63  ? -4.109  10.963  -14.271 1.00 97.43 63  A 1 
ATOM   474  C CA  . ASN   A 1 63  ? -4.254  9.577   -13.839 1.00 97.41 63  A 1 
ATOM   475  C C   . ASN   A 1 63  ? -3.538  8.606   -14.786 1.00 97.50 63  A 1 
ATOM   476  O O   . ASN   A 1 63  ? -2.766  7.762   -14.335 1.00 97.37 63  A 1 
ATOM   477  C CB  . ASN   A 1 63  ? -5.753  9.250   -13.721 1.00 96.98 63  A 1 
ATOM   478  C CG  . ASN   A 1 63  ? -5.982  7.840   -13.191 1.00 94.34 63  A 1 
ATOM   479  O OD1 . ASN   A 1 63  ? -5.350  7.384   -12.260 1.00 83.79 63  A 1 
ATOM   480  N ND2 . ASN   A 1 63  ? -6.884  7.099   -13.787 1.00 82.26 63  A 1 
ATOM   481  N N   . GLU   A 1 64  ? -3.712  8.753   -16.105 1.00 97.14 64  A 1 
ATOM   482  C CA  . GLU   A 1 64  ? -3.027  7.903   -17.080 1.00 96.98 64  A 1 
ATOM   483  C C   . GLU   A 1 64  ? -1.500  8.013   -16.953 1.00 97.22 64  A 1 
ATOM   484  O O   . GLU   A 1 64  ? -0.809  6.997   -16.964 1.00 96.98 64  A 1 
ATOM   485  C CB  . GLU   A 1 64  ? -3.493  8.219   -18.514 1.00 96.32 64  A 1 
ATOM   486  C CG  . GLU   A 1 64  ? -3.006  7.132   -19.487 1.00 88.44 64  A 1 
ATOM   487  C CD  . GLU   A 1 64  ? -3.316  7.353   -20.976 1.00 82.67 64  A 1 
ATOM   488  O OE1 . GLU   A 1 64  ? -2.869  6.488   -21.776 1.00 76.56 64  A 1 
ATOM   489  O OE2 . GLU   A 1 64  ? -3.948  8.366   -21.343 1.00 77.52 64  A 1 
ATOM   490  N N   . VAL   A 1 65  ? -0.965  9.225   -16.774 1.00 97.31 65  A 1 
ATOM   491  C CA  . VAL   A 1 65  ? 0.479   9.448   -16.588 1.00 97.53 65  A 1 
ATOM   492  C C   . VAL   A 1 65  ? 0.994   8.749   -15.334 1.00 97.78 65  A 1 
ATOM   493  O O   . VAL   A 1 65  ? 1.968   8.002   -15.418 1.00 97.72 65  A 1 
ATOM   494  C CB  . VAL   A 1 65  ? 0.808   10.948  -16.568 1.00 97.34 65  A 1 
ATOM   495  C CG1 . VAL   A 1 65  ? 2.250   11.242  -16.139 1.00 96.30 65  A 1 
ATOM   496  C CG2 . VAL   A 1 65  ? 0.623   11.529  -17.971 1.00 96.41 65  A 1 
ATOM   497  N N   . ILE   A 1 66  ? 0.340   8.936   -14.191 1.00 97.95 66  A 1 
ATOM   498  C CA  . ILE   A 1 66  ? 0.768   8.338   -12.918 1.00 98.16 66  A 1 
ATOM   499  C C   . ILE   A 1 66  ? 0.682   6.810   -12.975 1.00 98.07 66  A 1 
ATOM   500  O O   . ILE   A 1 66  ? 1.641   6.135   -12.606 1.00 97.91 66  A 1 
ATOM   501  C CB  . ILE   A 1 66  ? -0.008  8.957   -11.734 1.00 98.18 66  A 1 
ATOM   502  C CG1 . ILE   A 1 66  ? 0.459   10.422  -11.567 1.00 97.16 66  A 1 
ATOM   503  C CG2 . ILE   A 1 66  ? 0.208   8.156   -10.438 1.00 97.64 66  A 1 
ATOM   504  C CD1 . ILE   A 1 66  ? -0.168  11.180  -10.396 1.00 92.40 66  A 1 
ATOM   505  N N   . ARG   A 1 67  ? -0.401  6.250   -13.520 1.00 97.67 67  A 1 
ATOM   506  C CA  . ARG   A 1 67  ? -0.528  4.797   -13.717 1.00 97.40 67  A 1 
ATOM   507  C C   . ARG   A 1 67  ? 0.583   4.234   -14.600 1.00 97.39 67  A 1 
ATOM   508  O O   . ARG   A 1 67  ? 1.111   3.160   -14.321 1.00 97.26 67  A 1 
ATOM   509  C CB  . ARG   A 1 67  ? -1.892  4.457   -14.329 1.00 96.86 67  A 1 
ATOM   510  C CG  . ARG   A 1 67  ? -3.032  4.617   -13.309 1.00 91.73 67  A 1 
ATOM   511  C CD  . ARG   A 1 67  ? -4.391  4.264   -13.917 1.00 88.88 67  A 1 
ATOM   512  N NE  . ARG   A 1 67  ? -4.491  2.823   -14.219 1.00 79.94 67  A 1 
ATOM   513  C CZ  . ARG   A 1 67  ? -5.605  2.109   -14.300 1.00 73.79 67  A 1 
ATOM   514  N NH1 . ARG   A 1 67  ? -6.778  2.659   -14.153 1.00 65.45 67  A 1 
ATOM   515  N NH2 . ARG   A 1 67  ? -5.556  0.823   -14.517 1.00 65.63 67  A 1 
ATOM   516  N N   . ARG   A 1 68  ? 0.954   4.935   -15.669 1.00 96.94 68  A 1 
ATOM   517  C CA  . ARG   A 1 68  ? 2.051   4.517   -16.552 1.00 96.91 68  A 1 
ATOM   518  C C   . ARG   A 1 68  ? 3.413   4.618   -15.872 1.00 97.07 68  A 1 
ATOM   519  O O   . ARG   A 1 68  ? 4.234   3.745   -16.104 1.00 96.72 68  A 1 
ATOM   520  C CB  . ARG   A 1 68  ? 2.025   5.315   -17.858 1.00 96.59 68  A 1 
ATOM   521  C CG  . ARG   A 1 68  ? 0.841   4.950   -18.768 1.00 89.14 68  A 1 
ATOM   522  C CD  . ARG   A 1 68  ? 0.971   3.550   -19.355 1.00 84.09 68  A 1 
ATOM   523  N NE  . ARG   A 1 68  ? -0.183  3.253   -20.221 1.00 76.38 68  A 1 
ATOM   524  C CZ  . ARG   A 1 68  ? -0.490  2.069   -20.721 1.00 69.61 68  A 1 
ATOM   525  N NH1 . ARG   A 1 68  ? 0.278   1.024   -20.534 1.00 60.88 68  A 1 
ATOM   526  N NH2 . ARG   A 1 68  ? -1.588  1.919   -21.408 1.00 62.04 68  A 1 
ATOM   527  N N   . ALA   A 1 69  ? 3.626   5.622   -15.034 1.00 97.33 69  A 1 
ATOM   528  C CA  . ALA   A 1 69  ? 4.843   5.754   -14.240 1.00 97.51 69  A 1 
ATOM   529  C C   . ALA   A 1 69  ? 5.011   4.572   -13.269 1.00 97.59 69  A 1 
ATOM   530  O O   . ALA   A 1 69  ? 6.056   3.924   -13.281 1.00 97.40 69  A 1 
ATOM   531  C CB  . ALA   A 1 69  ? 4.816   7.104   -13.517 1.00 97.54 69  A 1 
ATOM   532  N N   . TRP   A 1 70  ? 3.961   4.228   -12.516 1.00 97.84 70  A 1 
ATOM   533  C CA  . TRP   A 1 70  ? 3.970   3.061   -11.622 1.00 97.86 70  A 1 
ATOM   534  C C   . TRP   A 1 70  ? 4.202   1.736   -12.363 1.00 97.53 70  A 1 
ATOM   535  O O   . TRP   A 1 70  ? 4.841   0.836   -11.817 1.00 97.03 70  A 1 
ATOM   536  C CB  . TRP   A 1 70  ? 2.645   2.995   -10.857 1.00 97.85 70  A 1 
ATOM   537  C CG  . TRP   A 1 70  ? 2.462   4.022   -9.771  1.00 98.02 70  A 1 
ATOM   538  C CD1 . TRP   A 1 70  ? 1.421   4.878   -9.658  1.00 97.63 70  A 1 
ATOM   539  C CD2 . TRP   A 1 70  ? 3.324   4.277   -8.617  1.00 98.12 70  A 1 
ATOM   540  N NE1 . TRP   A 1 70  ? 1.573   5.653   -8.516  1.00 97.61 70  A 1 
ATOM   541  C CE2 . TRP   A 1 70  ? 2.723   5.315   -7.849  1.00 97.93 70  A 1 
ATOM   542  C CE3 . TRP   A 1 70  ? 4.543   3.733   -8.149  1.00 98.02 70  A 1 
ATOM   543  C CZ2 . TRP   A 1 70  ? 3.310   5.801   -6.657  1.00 97.75 70  A 1 
ATOM   544  C CZ3 . TRP   A 1 70  ? 5.124   4.221   -6.962  1.00 97.70 70  A 1 
ATOM   545  C CH2 . TRP   A 1 70  ? 4.514   5.246   -6.229  1.00 97.65 70  A 1 
ATOM   546  N N   . ALA   A 1 71  ? 3.726   1.609   -13.595 1.00 96.88 71  A 1 
ATOM   547  C CA  . ALA   A 1 71  ? 3.857   0.389   -14.386 1.00 96.43 71  A 1 
ATOM   548  C C   . ALA   A 1 71  ? 5.279   0.132   -14.931 1.00 96.28 71  A 1 
ATOM   549  O O   . ALA   A 1 71  ? 5.529   -0.956  -15.452 1.00 95.31 71  A 1 
ATOM   550  C CB  . ALA   A 1 71  ? 2.817   0.426   -15.512 1.00 95.77 71  A 1 
ATOM   551  N N   . VAL   A 1 72  ? 6.206   1.095   -14.844 1.00 96.35 72  A 1 
ATOM   552  C CA  . VAL   A 1 72  ? 7.594   0.915   -15.305 1.00 96.49 72  A 1 
ATOM   553  C C   . VAL   A 1 72  ? 8.316   -0.068  -14.374 1.00 96.38 72  A 1 
ATOM   554  O O   . VAL   A 1 72  ? 8.369   0.161   -13.164 1.00 96.08 72  A 1 
ATOM   555  C CB  . VAL   A 1 72  ? 8.353   2.252   -15.395 1.00 96.39 72  A 1 
ATOM   556  C CG1 . VAL   A 1 72  ? 9.808   2.048   -15.836 1.00 95.20 72  A 1 
ATOM   557  C CG2 . VAL   A 1 72  ? 7.691   3.184   -16.423 1.00 95.19 72  A 1 
ATOM   558  N N   . PRO   A 1 73  ? 8.896   -1.164  -14.902 1.00 94.91 73  A 1 
ATOM   559  C CA  . PRO   A 1 73  ? 9.648   -2.105  -14.077 1.00 94.34 73  A 1 
ATOM   560  C C   . PRO   A 1 73  ? 10.823  -1.418  -13.369 1.00 94.76 73  A 1 
ATOM   561  O O   . PRO   A 1 73  ? 11.497  -0.577  -13.957 1.00 94.37 73  A 1 
ATOM   562  C CB  . PRO   A 1 73  ? 10.129  -3.201  -15.034 1.00 92.92 73  A 1 
ATOM   563  C CG  . PRO   A 1 73  ? 9.144   -3.120  -16.201 1.00 91.36 73  A 1 
ATOM   564  C CD  . PRO   A 1 73  ? 8.818   -1.636  -16.274 1.00 94.14 73  A 1 
ATOM   565  N N   . THR   A 1 74  ? 11.077  -1.795  -12.103 1.00 94.30 74  A 1 
ATOM   566  C CA  . THR   A 1 74  ? 12.168  -1.265  -11.256 1.00 94.62 74  A 1 
ATOM   567  C C   . THR   A 1 74  ? 12.073  0.245   -10.985 1.00 95.09 74  A 1 
ATOM   568  O O   . THR   A 1 74  ? 11.860  0.649   -9.838  1.00 94.16 74  A 1 
ATOM   569  C CB  . THR   A 1 74  ? 13.548  -1.680  -11.807 1.00 93.70 74  A 1 
ATOM   570  O OG1 . THR   A 1 74  ? 13.574  -3.086  -11.971 1.00 89.75 74  A 1 
ATOM   571  C CG2 . THR   A 1 74  ? 14.698  -1.310  -10.877 1.00 88.97 74  A 1 
ATOM   572  N N   . HIS   A 1 75  ? 12.149  1.079   -12.016 1.00 95.48 75  A 1 
ATOM   573  C CA  . HIS   A 1 75  ? 12.155  2.544   -11.922 1.00 95.97 75  A 1 
ATOM   574  C C   . HIS   A 1 75  ? 10.782  3.168   -11.642 1.00 96.54 75  A 1 
ATOM   575  O O   . HIS   A 1 75  ? 10.698  4.345   -11.292 1.00 96.02 75  A 1 
ATOM   576  C CB  . HIS   A 1 75  ? 12.740  3.108   -13.217 1.00 95.91 75  A 1 
ATOM   577  C CG  . HIS   A 1 75  ? 14.165  2.691   -13.438 1.00 95.57 75  A 1 
ATOM   578  N ND1 . HIS   A 1 75  ? 15.241  3.033   -12.643 1.00 87.99 75  A 1 
ATOM   579  C CD2 . HIS   A 1 75  ? 14.645  1.895   -14.450 1.00 88.73 75  A 1 
ATOM   580  C CE1 . HIS   A 1 75  ? 16.337  2.465   -13.168 1.00 89.86 75  A 1 
ATOM   581  N NE2 . HIS   A 1 75  ? 16.016  1.764   -14.261 1.00 90.96 75  A 1 
ATOM   582  N N   . GLY   A 1 76  ? 9.704   2.404   -11.744 1.00 96.71 76  A 1 
ATOM   583  C CA  . GLY   A 1 76  ? 8.351   2.882   -11.450 1.00 97.20 76  A 1 
ATOM   584  C C   . GLY   A 1 76  ? 8.177   3.402   -10.025 1.00 97.52 76  A 1 
ATOM   585  O O   . GLY   A 1 76  ? 7.381   4.313   -9.803  1.00 97.30 76  A 1 
ATOM   586  N N   . HIS   A 1 77  ? 8.962   2.900   -9.068  1.00 97.16 77  A 1 
ATOM   587  C CA  . HIS   A 1 77  ? 8.986   3.439   -7.707  1.00 96.89 77  A 1 
ATOM   588  C C   . HIS   A 1 77  ? 9.436   4.905   -7.695  1.00 97.36 77  A 1 
ATOM   589  O O   . HIS   A 1 77  ? 8.720   5.767   -7.189  1.00 97.25 77  A 1 
ATOM   590  C CB  . HIS   A 1 77  ? 9.891   2.568   -6.826  1.00 95.68 77  A 1 
ATOM   591  C CG  . HIS   A 1 77  ? 10.034  3.104   -5.425  1.00 91.43 77  A 1 
ATOM   592  N ND1 . HIS   A 1 77  ? 11.014  3.960   -4.975  1.00 79.29 77  A 1 
ATOM   593  C CD2 . HIS   A 1 77  ? 9.189   2.874   -4.363  1.00 80.46 77  A 1 
ATOM   594  C CE1 . HIS   A 1 77  ? 10.771  4.235   -3.678  1.00 80.21 77  A 1 
ATOM   595  N NE2 . HIS   A 1 77  ? 9.669   3.592   -3.272  1.00 82.76 77  A 1 
ATOM   596  N N   . GLU   A 1 78  ? 10.591  5.211   -8.284  1.00 97.00 78  A 1 
ATOM   597  C CA  . GLU   A 1 78  ? 11.132  6.573   -8.326  1.00 97.04 78  A 1 
ATOM   598  C C   . GLU   A 1 78  ? 10.247  7.516   -9.157  1.00 97.45 78  A 1 
ATOM   599  O O   . GLU   A 1 78  ? 9.905   8.617   -8.712  1.00 97.25 78  A 1 
ATOM   600  C CB  . GLU   A 1 78  ? 12.562  6.514   -8.881  1.00 96.44 78  A 1 
ATOM   601  C CG  . GLU   A 1 78  ? 13.263  7.877   -8.812  1.00 92.39 78  A 1 
ATOM   602  C CD  . GLU   A 1 78  ? 14.686  7.854   -9.397  1.00 90.42 78  A 1 
ATOM   603  O OE1 . GLU   A 1 78  ? 15.306  8.935   -9.438  1.00 84.18 78  A 1 
ATOM   604  O OE2 . GLU   A 1 78  ? 15.163  6.775   -9.816  1.00 85.79 78  A 1 
ATOM   605  N N   . LEU   A 1 79  ? 9.811   7.043   -10.339 1.00 97.70 79  A 1 
ATOM   606  C CA  . LEU   A 1 79  ? 8.902   7.780   -11.216 1.00 97.94 79  A 1 
ATOM   607  C C   . LEU   A 1 79  ? 7.588   8.115   -10.497 1.00 98.21 79  A 1 
ATOM   608  O O   . LEU   A 1 79  ? 7.208   9.282   -10.408 1.00 98.12 79  A 1 
ATOM   609  C CB  . LEU   A 1 79  ? 8.629   6.942   -12.481 1.00 97.63 79  A 1 
ATOM   610  C CG  . LEU   A 1 79  ? 9.801   6.889   -13.480 1.00 95.65 79  A 1 
ATOM   611  C CD1 . LEU   A 1 79  ? 9.635   5.704   -14.421 1.00 92.63 79  A 1 
ATOM   612  C CD2 . LEU   A 1 79  ? 9.840   8.150   -14.344 1.00 92.53 79  A 1 
ATOM   613  N N   . GLY   A 1 80  ? 6.915   7.110   -9.952  1.00 98.13 80  A 1 
ATOM   614  C CA  . GLY   A 1 80  ? 5.625   7.266   -9.283  1.00 98.34 80  A 1 
ATOM   615  C C   . GLY   A 1 80  ? 5.701   8.198   -8.073  1.00 98.48 80  A 1 
ATOM   616  O O   . GLY   A 1 80  ? 4.914   9.137   -7.970  1.00 98.40 80  A 1 
ATOM   617  N N   . TYR   A 1 81  ? 6.687   7.998   -7.190  1.00 98.32 81  A 1 
ATOM   618  C CA  . TYR   A 1 81  ? 6.885   8.866   -6.021  1.00 98.26 81  A 1 
ATOM   619  C C   . TYR   A 1 81  ? 7.192   10.311  -6.419  1.00 98.45 81  A 1 
ATOM   620  O O   . TYR   A 1 81  ? 6.609   11.236  -5.853  1.00 98.37 81  A 1 
ATOM   621  C CB  . TYR   A 1 81  ? 7.995   8.308   -5.113  1.00 97.63 81  A 1 
ATOM   622  C CG  . TYR   A 1 81  ? 7.463   7.440   -3.991  1.00 91.45 81  A 1 
ATOM   623  C CD1 . TYR   A 1 81  ? 7.185   8.008   -2.731  1.00 85.81 81  A 1 
ATOM   624  C CD2 . TYR   A 1 81  ? 7.209   6.071   -4.201  1.00 84.64 81  A 1 
ATOM   625  C CE1 . TYR   A 1 81  ? 6.662   7.216   -1.695  1.00 80.95 81  A 1 
ATOM   626  C CE2 . TYR   A 1 81  ? 6.682   5.272   -3.171  1.00 79.36 81  A 1 
ATOM   627  C CZ  . TYR   A 1 81  ? 6.408   5.852   -1.917  1.00 78.44 81  A 1 
ATOM   628  O OH  . TYR   A 1 81  ? 5.885   5.075   -0.910  1.00 73.98 81  A 1 
ATOM   629  N N   . SER   A 1 82  ? 8.050   10.522  -7.413  1.00 98.30 82  A 1 
ATOM   630  C CA  . SER   A 1 82  ? 8.403   11.866  -7.882  1.00 98.40 82  A 1 
ATOM   631  C C   . SER   A 1 82  ? 7.192   12.603  -8.457  1.00 98.62 82  A 1 
ATOM   632  O O   . SER   A 1 82  ? 6.935   13.749  -8.087  1.00 98.48 82  A 1 
ATOM   633  C CB  . SER   A 1 82  ? 9.522   11.795  -8.919  1.00 98.11 82  A 1 
ATOM   634  O OG  . SER   A 1 82  ? 10.676  11.236  -8.326  1.00 94.14 82  A 1 
ATOM   635  N N   . LEU   A 1 83  ? 6.392   11.940  -9.290  1.00 98.58 83  A 1 
ATOM   636  C CA  . LEU   A 1 83  ? 5.182   12.536  -9.860  1.00 98.65 83  A 1 
ATOM   637  C C   . LEU   A 1 83  ? 4.105   12.800  -8.797  1.00 98.72 83  A 1 
ATOM   638  O O   . LEU   A 1 83  ? 3.465   13.851  -8.820  1.00 98.61 83  A 1 
ATOM   639  C CB  . LEU   A 1 83  ? 4.643   11.646  -10.990 1.00 98.53 83  A 1 
ATOM   640  C CG  . LEU   A 1 83  ? 5.573   11.494  -12.210 1.00 97.98 83  A 1 
ATOM   641  C CD1 . LEU   A 1 83  ? 4.863   10.675  -13.283 1.00 97.27 83  A 1 
ATOM   642  C CD2 . LEU   A 1 83  ? 5.986   12.833  -12.822 1.00 97.01 83  A 1 
ATOM   643  N N   . CYS   A 1 84  ? 3.945   11.910  -7.813  1.00 98.76 84  A 1 
ATOM   644  C CA  . CYS   A 1 84  ? 3.045   12.131  -6.678  1.00 98.80 84  A 1 
ATOM   645  C C   . CYS   A 1 84  ? 3.501   13.304  -5.791  1.00 98.81 84  A 1 
ATOM   646  O O   . CYS   A 1 84  ? 2.670   14.057  -5.282  1.00 98.71 84  A 1 
ATOM   647  C CB  . CYS   A 1 84  ? 2.938   10.840  -5.854  1.00 98.73 84  A 1 
ATOM   648  S SG  . CYS   A 1 84  ? 2.024   9.572   -6.770  1.00 98.51 84  A 1 
ATOM   649  N N   . ASN   A 1 85  ? 4.814   13.495  -5.624  1.00 98.77 85  A 1 
ATOM   650  C CA  . ASN   A 1 85  ? 5.370   14.662  -4.944  1.00 98.71 85  A 1 
ATOM   651  C C   . ASN   A 1 85  ? 5.091   15.953  -5.728  1.00 98.76 85  A 1 
ATOM   652  O O   . ASN   A 1 85  ? 4.620   16.921  -5.128  1.00 98.61 85  A 1 
ATOM   653  C CB  . ASN   A 1 85  ? 6.876   14.460  -4.701  1.00 98.42 85  A 1 
ATOM   654  C CG  . ASN   A 1 85  ? 7.182   13.460  -3.598  1.00 96.48 85  A 1 
ATOM   655  O OD1 . ASN   A 1 85  ? 6.396   13.227  -2.700  1.00 90.63 85  A 1 
ATOM   656  N ND2 . ASN   A 1 85  ? 8.371   12.897  -3.600  1.00 88.71 85  A 1 
ATOM   657  N N   . SER   A 1 86  ? 5.296   15.952  -7.043  1.00 98.62 86  A 1 
ATOM   658  C CA  . SER   A 1 86  ? 4.971   17.097  -7.907  1.00 98.57 86  A 1 
ATOM   659  C C   . SER   A 1 86  ? 3.483   17.452  -7.860  1.00 98.64 86  A 1 
ATOM   660  O O   . SER   A 1 86  ? 3.136   18.630  -7.773  1.00 98.34 86  A 1 
ATOM   661  C CB  . SER   A 1 86  ? 5.384   16.811  -9.355  1.00 98.22 86  A 1 
ATOM   662  O OG  . SER   A 1 86  ? 6.791   16.671  -9.428  1.00 91.06 86  A 1 
ATOM   663  N N   . LEU   A 1 87  ? 2.598   16.453  -7.841  1.00 98.69 87  A 1 
ATOM   664  C CA  . LEU   A 1 87  ? 1.155   16.663  -7.705  1.00 98.68 87  A 1 
ATOM   665  C C   . LEU   A 1 87  ? 0.807   17.376  -6.388  1.00 98.70 87  A 1 
ATOM   666  O O   . LEU   A 1 87  ? 0.050   18.345  -6.396  1.00 98.51 87  A 1 
ATOM   667  C CB  . LEU   A 1 87  ? 0.436   15.307  -7.824  1.00 98.48 87  A 1 
ATOM   668  C CG  . LEU   A 1 87  ? -1.102  15.415  -7.806  1.00 97.73 87  A 1 
ATOM   669  C CD1 . LEU   A 1 87  ? -1.639  16.103  -9.058  1.00 96.59 87  A 1 
ATOM   670  C CD2 . LEU   A 1 87  ? -1.714  14.020  -7.722  1.00 96.42 87  A 1 
ATOM   671  N N   . ARG   A 1 88  ? 1.388   16.948  -5.263  1.00 98.75 88  A 1 
ATOM   672  C CA  . ARG   A 1 88  ? 1.197   17.609  -3.964  1.00 98.71 88  A 1 
ATOM   673  C C   . ARG   A 1 88  ? 1.761   19.029  -3.951  1.00 98.61 88  A 1 
ATOM   674  O O   . ARG   A 1 88  ? 1.081   19.957  -3.527  1.00 98.44 88  A 1 
ATOM   675  C CB  . ARG   A 1 88  ? 1.825   16.753  -2.850  1.00 98.59 88  A 1 
ATOM   676  C CG  . ARG   A 1 88  ? 1.575   17.347  -1.455  1.00 98.05 88  A 1 
ATOM   677  C CD  . ARG   A 1 88  ? 2.253   16.559  -0.335  1.00 97.80 88  A 1 
ATOM   678  N NE  . ARG   A 1 88  ? 3.729   16.623  -0.401  1.00 96.96 88  A 1 
ATOM   679  C CZ  . ARG   A 1 88  ? 4.571   15.685  -0.816  1.00 97.78 88  A 1 
ATOM   680  N NH1 . ARG   A 1 88  ? 4.165   14.528  -1.235  1.00 94.25 88  A 1 
ATOM   681  N NH2 . ARG   A 1 88  ? 5.851   15.885  -0.805  1.00 94.93 88  A 1 
ATOM   682  N N   . GLN   A 1 89  ? 2.992   19.201  -4.421  1.00 98.60 89  A 1 
ATOM   683  C CA  . GLN   A 1 89  ? 3.699   20.490  -4.392  1.00 98.49 89  A 1 
ATOM   684  C C   . GLN   A 1 89  ? 3.045   21.555  -5.285  1.00 98.39 89  A 1 
ATOM   685  O O   . GLN   A 1 89  ? 3.071   22.732  -4.938  1.00 97.91 89  A 1 
ATOM   686  C CB  . GLN   A 1 89  ? 5.150   20.272  -4.831  1.00 98.28 89  A 1 
ATOM   687  C CG  . GLN   A 1 89  ? 5.985   19.547  -3.759  1.00 96.84 89  A 1 
ATOM   688  C CD  . GLN   A 1 89  ? 7.353   19.103  -4.286  1.00 94.76 89  A 1 
ATOM   689  O OE1 . GLN   A 1 89  ? 7.667   19.189  -5.455  1.00 90.00 89  A 1 
ATOM   690  N NE2 . GLN   A 1 89  ? 8.215   18.599  -3.436  1.00 86.84 89  A 1 
ATOM   691  N N   . SER   A 1 90  ? 2.422   21.151  -6.385  1.00 98.33 90  A 1 
ATOM   692  C CA  . SER   A 1 90  ? 1.681   22.063  -7.265  1.00 98.08 90  A 1 
ATOM   693  C C   . SER   A 1 90  ? 0.299   22.465  -6.726  1.00 97.98 90  A 1 
ATOM   694  O O   . SER   A 1 90  ? -0.370  23.293  -7.336  1.00 97.07 90  A 1 
ATOM   695  C CB  . SER   A 1 90  ? 1.567   21.458  -8.666  1.00 97.62 90  A 1 
ATOM   696  O OG  . SER   A 1 90  ? 0.853   20.238  -8.640  1.00 95.66 90  A 1 
ATOM   697  N N   . GLY   A 1 91  ? -0.148  21.891  -5.599  1.00 98.08 91  A 1 
ATOM   698  C CA  . GLY   A 1 91  ? -1.505  22.072  -5.061  1.00 97.99 91  A 1 
ATOM   699  C C   . GLY   A 1 91  ? -2.548  21.142  -5.688  1.00 98.11 91  A 1 
ATOM   700  O O   . GLY   A 1 91  ? -3.742  21.274  -5.423  1.00 97.48 91  A 1 
ATOM   701  N N   . GLY   A 1 92  ? -2.122  20.188  -6.514  1.00 98.15 92  A 1 
ATOM   702  C CA  . GLY   A 1 92  ? -3.018  19.227  -7.158  1.00 98.13 92  A 1 
ATOM   703  C C   . GLY   A 1 92  ? -3.728  18.313  -6.165  1.00 98.22 92  A 1 
ATOM   704  O O   . GLY   A 1 92  ? -4.904  18.009  -6.347  1.00 97.85 92  A 1 
ATOM   705  N N   . LEU   A 1 93  ? -3.065  17.920  -5.074  1.00 98.35 93  A 1 
ATOM   706  C CA  . LEU   A 1 93  ? -3.676  17.075  -4.046  1.00 98.41 93  A 1 
ATOM   707  C C   . LEU   A 1 93  ? -4.785  17.814  -3.278  1.00 98.42 93  A 1 
ATOM   708  O O   . LEU   A 1 93  ? -5.843  17.239  -3.033  1.00 98.02 93  A 1 
ATOM   709  C CB  . LEU   A 1 93  ? -2.569  16.539  -3.127  1.00 98.00 93  A 1 
ATOM   710  C CG  . LEU   A 1 93  ? -3.040  15.475  -2.117  1.00 95.09 93  A 1 
ATOM   711  C CD1 . LEU   A 1 93  ? -3.648  14.248  -2.799  1.00 95.66 93  A 1 
ATOM   712  C CD2 . LEU   A 1 93  ? -1.838  15.005  -1.301  1.00 95.78 93  A 1 
ATOM   713  N N   . ASP   A 1 94  ? -4.593  19.103  -2.977  1.00 98.39 94  A 1 
ATOM   714  C CA  . ASP   A 1 94  ? -5.631  19.952  -2.369  1.00 98.25 94  A 1 
ATOM   715  C C   . ASP   A 1 94  ? -6.841  20.104  -3.298  1.00 98.08 94  A 1 
ATOM   716  O O   . ASP   A 1 94  ? -7.994  20.026  -2.868  1.00 97.43 94  A 1 
ATOM   717  C CB  . ASP   A 1 94  ? -5.059  21.340  -2.045  1.00 98.05 94  A 1 
ATOM   718  C CG  . ASP   A 1 94  ? -3.947  21.275  -1.005  1.00 97.17 94  A 1 
ATOM   719  O OD1 . ASP   A 1 94  ? -4.128  20.536  -0.013  1.00 94.68 94  A 1 
ATOM   720  O OD2 . ASP   A 1 94  ? -2.909  21.926  -1.237  1.00 94.24 94  A 1 
ATOM   721  N N   . LEU   A 1 95  ? -6.578  20.248  -4.601  1.00 97.54 95  A 1 
ATOM   722  C CA  . LEU   A 1 95  ? -7.611  20.301  -5.626  1.00 97.09 95  A 1 
ATOM   723  C C   . LEU   A 1 95  ? -8.430  19.002  -5.678  1.00 97.37 95  A 1 
ATOM   724  O O   . LEU   A 1 95  ? -9.656  19.061  -5.759  1.00 96.55 95  A 1 
ATOM   725  C CB  . LEU   A 1 95  ? -6.933  20.609  -6.969  1.00 95.63 95  A 1 
ATOM   726  C CG  . LEU   A 1 95  ? -7.924  20.990  -8.081  1.00 88.10 95  A 1 
ATOM   727  C CD1 . LEU   A 1 95  ? -8.439  22.413  -7.882  1.00 84.06 95  A 1 
ATOM   728  C CD2 . LEU   A 1 95  ? -7.219  20.921  -9.430  1.00 83.77 95  A 1 
ATOM   729  N N   . LEU   A 1 96  ? -7.780  17.837  -5.574  1.00 97.88 96  A 1 
ATOM   730  C CA  . LEU   A 1 96  ? -8.464  16.540  -5.517  1.00 97.98 96  A 1 
ATOM   731  C C   . LEU   A 1 96  ? -9.345  16.418  -4.272  1.00 98.02 96  A 1 
ATOM   732  O O   . LEU   A 1 96  ? -10.507 16.041  -4.391  1.00 97.63 96  A 1 
ATOM   733  C CB  . LEU   A 1 96  ? -7.454  15.384  -5.562  1.00 97.92 96  A 1 
ATOM   734  C CG  . LEU   A 1 96  ? -6.669  15.236  -6.874  1.00 97.44 96  A 1 
ATOM   735  C CD1 . LEU   A 1 96  ? -5.662  14.100  -6.726  1.00 97.04 96  A 1 
ATOM   736  C CD2 . LEU   A 1 96  ? -7.575  14.948  -8.070  1.00 96.93 96  A 1 
ATOM   737  N N   . MET   A 1 97  ? -8.854  16.809  -3.095  1.00 98.26 97  A 1 
ATOM   738  C CA  . MET   A 1 97  ? -9.640  16.796  -1.850  1.00 98.21 97  A 1 
ATOM   739  C C   . MET   A 1 97  ? -10.831 17.763  -1.888  1.00 97.91 97  A 1 
ATOM   740  O O   . MET   A 1 97  ? -11.860 17.519  -1.258  1.00 97.11 97  A 1 
ATOM   741  C CB  . MET   A 1 97  ? -8.744  17.151  -0.663  1.00 98.05 97  A 1 
ATOM   742  C CG  . MET   A 1 97  ? -7.722  16.054  -0.351  1.00 96.94 97  A 1 
ATOM   743  S SD  . MET   A 1 97  ? -6.782  16.354  1.168   1.00 96.61 97  A 1 
ATOM   744  C CE  . MET   A 1 97  ? -5.773  17.762  0.675   1.00 91.59 97  A 1 
ATOM   745  N N   . LYS   A 1 98  ? -10.720 18.863  -2.634  1.00 97.48 98  A 1 
ATOM   746  C CA  . LYS   A 1 98  ? -11.813 19.815  -2.843  1.00 96.84 98  A 1 
ATOM   747  C C   . LYS   A 1 98  ? -12.830 19.323  -3.875  1.00 96.59 98  A 1 
ATOM   748  O O   . LYS   A 1 98  ? -14.024 19.603  -3.745  1.00 95.07 98  A 1 
ATOM   749  C CB  . LYS   A 1 98  ? -11.196 21.159  -3.241  1.00 95.48 98  A 1 
ATOM   750  C CG  . LYS   A 1 98  ? -12.227 22.291  -3.328  1.00 84.43 98  A 1 
ATOM   751  C CD  . LYS   A 1 98  ? -11.495 23.575  -3.727  1.00 83.82 98  A 1 
ATOM   752  C CE  . LYS   A 1 98  ? -12.460 24.723  -3.986  1.00 71.97 98  A 1 
ATOM   753  N NZ  . LYS   A 1 98  ? -11.745 25.826  -4.671  1.00 65.33 98  A 1 
ATOM   754  N N   . ASN   A 1 99  ? -12.370 18.606  -4.901  1.00 96.58 99  A 1 
ATOM   755  C CA  . ASN   A 1 99  ? -13.205 18.136  -6.003  1.00 95.98 99  A 1 
ATOM   756  C C   . ASN   A 1 99  ? -13.852 16.772  -5.744  1.00 95.95 99  A 1 
ATOM   757  O O   . ASN   A 1 99  ? -14.903 16.501  -6.319  1.00 94.46 99  A 1 
ATOM   758  C CB  . ASN   A 1 99  ? -12.386 18.165  -7.299  1.00 95.16 99  A 1 
ATOM   759  C CG  . ASN   A 1 99  ? -12.111 19.579  -7.794  1.00 93.23 99  A 1 
ATOM   760  O OD1 . ASN   A 1 99  ? -12.817 20.531  -7.498  1.00 85.35 99  A 1 
ATOM   761  N ND2 . ASN   A 1 99  ? -11.087 19.757  -8.597  1.00 84.52 99  A 1 
ATOM   762  N N   . CYS   A 1 100 ? -13.316 15.950  -4.834  1.00 96.58 100 A 1 
ATOM   763  C CA  . CYS   A 1 100 ? -13.906 14.653  -4.485  1.00 96.59 100 A 1 
ATOM   764  C C   . CYS   A 1 100 ? -15.269 14.752  -3.777  1.00 96.52 100 A 1 
ATOM   765  O O   . CYS   A 1 100 ? -15.960 13.749  -3.635  1.00 95.23 100 A 1 
ATOM   766  C CB  . CYS   A 1 100 ? -12.895 13.834  -3.670  1.00 95.75 100 A 1 
ATOM   767  S SG  . CYS   A 1 100 ? -12.732 14.478  -1.973  1.00 95.65 100 A 1 
ATOM   768  N N   . VAL   A 1 101 ? -15.689 15.961  -3.365  1.00 96.68 101 A 1 
ATOM   769  C CA  . VAL   A 1 101 ? -17.032 16.223  -2.819  1.00 96.09 101 A 1 
ATOM   770  C C   . VAL   A 1 101 ? -18.000 16.802  -3.859  1.00 95.56 101 A 1 
ATOM   771  O O   . VAL   A 1 101 ? -19.170 17.010  -3.559  1.00 92.88 101 A 1 
ATOM   772  C CB  . VAL   A 1 101 ? -16.972 17.115  -1.565  1.00 95.00 101 A 1 
ATOM   773  C CG1 . VAL   A 1 101 ? -16.081 16.497  -0.478  1.00 89.77 101 A 1 
ATOM   774  C CG2 . VAL   A 1 101 ? -16.460 18.529  -1.860  1.00 89.59 101 A 1 
ATOM   775  N N   . LYS   A 1 102 ? -17.527 17.084  -5.080  1.00 95.70 102 A 1 
ATOM   776  C CA  . LYS   A 1 102 ? -18.337 17.620  -6.183  1.00 95.05 102 A 1 
ATOM   777  C C   . LYS   A 1 102 ? -18.801 16.458  -7.068  1.00 94.94 102 A 1 
ATOM   778  O O   . LYS   A 1 102 ? -17.937 15.781  -7.619  1.00 93.87 102 A 1 
ATOM   779  C CB  . LYS   A 1 102 ? -17.531 18.629  -7.011  1.00 94.01 102 A 1 
ATOM   780  C CG  . LYS   A 1 102 ? -17.077 19.866  -6.223  1.00 92.29 102 A 1 
ATOM   781  C CD  . LYS   A 1 102 ? -16.231 20.774  -7.132  1.00 89.42 102 A 1 
ATOM   782  C CE  . LYS   A 1 102 ? -15.658 21.961  -6.370  1.00 85.17 102 A 1 
ATOM   783  N NZ  . LYS   A 1 102 ? -14.698 22.733  -7.207  1.00 77.65 102 A 1 
ATOM   784  N N   . PRO   A 1 103 ? -20.123 16.244  -7.268  1.00 93.42 103 A 1 
ATOM   785  C CA  . PRO   A 1 103 ? -20.640 15.078  -7.997  1.00 93.13 103 A 1 
ATOM   786  C C   . PRO   A 1 103 ? -19.980 14.839  -9.356  1.00 93.32 103 A 1 
ATOM   787  O O   . PRO   A 1 103 ? -19.498 13.740  -9.617  1.00 91.93 103 A 1 
ATOM   788  C CB  . PRO   A 1 103 ? -22.147 15.321  -8.122  1.00 91.92 103 A 1 
ATOM   789  C CG  . PRO   A 1 103 ? -22.467 16.156  -6.884  1.00 89.36 103 A 1 
ATOM   790  C CD  . PRO   A 1 103 ? -21.227 17.017  -6.708  1.00 92.24 103 A 1 
ATOM   791  N N   . ASP   A 1 104 ? -19.846 15.883  -10.178 1.00 92.66 104 A 1 
ATOM   792  C CA  . ASP   A 1 104 ? -19.324 15.784  -11.552 1.00 92.31 104 A 1 
ATOM   793  C C   . ASP   A 1 104 ? -17.826 15.433  -11.629 1.00 93.18 104 A 1 
ATOM   794  O O   . ASP   A 1 104 ? -17.328 15.008  -12.671 1.00 90.96 104 A 1 
ATOM   795  C CB  . ASP   A 1 104 ? -19.567 17.115  -12.284 1.00 89.30 104 A 1 
ATOM   796  C CG  . ASP   A 1 104 ? -21.020 17.592  -12.230 1.00 79.48 104 A 1 
ATOM   797  O OD1 . ASP   A 1 104 ? -21.920 16.733  -12.151 1.00 72.16 104 A 1 
ATOM   798  O OD2 . ASP   A 1 104 ? -21.197 18.827  -12.190 1.00 72.96 104 A 1 
ATOM   799  N N   . LEU   A 1 105 ? -17.084 15.622  -10.532 1.00 94.05 105 A 1 
ATOM   800  C CA  . LEU   A 1 105 ? -15.640 15.376  -10.453 1.00 95.14 105 A 1 
ATOM   801  C C   . LEU   A 1 105 ? -15.284 14.300  -9.423  1.00 96.19 105 A 1 
ATOM   802  O O   . LEU   A 1 105 ? -14.105 14.018  -9.207  1.00 95.77 105 A 1 
ATOM   803  C CB  . LEU   A 1 105 ? -14.918 16.701  -10.149 1.00 94.02 105 A 1 
ATOM   804  C CG  . LEU   A 1 105 ? -15.072 17.772  -11.245 1.00 92.28 105 A 1 
ATOM   805  C CD1 . LEU   A 1 105 ? -14.426 19.072  -10.778 1.00 89.74 105 A 1 
ATOM   806  C CD2 . LEU   A 1 105 ? -14.408 17.358  -12.559 1.00 89.28 105 A 1 
ATOM   807  N N   . GLN   A 1 106 ? -16.290 13.717  -8.765  1.00 95.55 106 A 1 
ATOM   808  C CA  . GLN   A 1 106 ? -16.086 12.836  -7.620  1.00 95.87 106 A 1 
ATOM   809  C C   . GLN   A 1 106 ? -15.290 11.592  -8.014  1.00 96.63 106 A 1 
ATOM   810  O O   . GLN   A 1 106 ? -14.255 11.312  -7.411  1.00 96.49 106 A 1 
ATOM   811  C CB  . GLN   A 1 106 ? -17.456 12.494  -7.012  1.00 93.91 106 A 1 
ATOM   812  C CG  . GLN   A 1 106 ? -17.310 11.900  -5.612  1.00 86.54 106 A 1 
ATOM   813  C CD  . GLN   A 1 106 ? -18.655 11.782  -4.895  1.00 88.32 106 A 1 
ATOM   814  O OE1 . GLN   A 1 106 ? -19.652 11.354  -5.446  1.00 81.48 106 A 1 
ATOM   815  N NE2 . GLN   A 1 106 ? -18.731 12.162  -3.642  1.00 78.32 106 A 1 
ATOM   816  N N   . PHE   A 1 107 ? -15.726 10.887  -9.064  1.00 96.03 107 A 1 
ATOM   817  C CA  . PHE   A 1 107 ? -15.073 9.656   -9.498  1.00 96.55 107 A 1 
ATOM   818  C C   . PHE   A 1 107 ? -13.680 9.903   -10.084 1.00 96.99 107 A 1 
ATOM   819  O O   . PHE   A 1 107 ? -12.732 9.250   -9.664  1.00 97.08 107 A 1 
ATOM   820  C CB  . PHE   A 1 107 ? -15.960 8.898   -10.488 1.00 96.12 107 A 1 
ATOM   821  C CG  . PHE   A 1 107 ? -15.333 7.599   -10.949 1.00 96.08 107 A 1 
ATOM   822  C CD1 . PHE   A 1 107 ? -14.923 7.436   -12.283 1.00 95.32 107 A 1 
ATOM   823  C CD2 . PHE   A 1 107 ? -15.096 6.565   -10.024 1.00 95.38 107 A 1 
ATOM   824  C CE1 . PHE   A 1 107 ? -14.293 6.249   -12.692 1.00 94.92 107 A 1 
ATOM   825  C CE2 . PHE   A 1 107 ? -14.461 5.376   -10.426 1.00 94.88 107 A 1 
ATOM   826  C CZ  . PHE   A 1 107 ? -14.062 5.219   -11.763 1.00 95.11 107 A 1 
ATOM   827  N N   . SER   A 1 108 ? -13.510 10.876  -10.979 1.00 96.70 108 A 1 
ATOM   828  C CA  . SER   A 1 108 ? -12.196 11.185  -11.565 1.00 96.76 108 A 1 
ATOM   829  C C   . SER   A 1 108 ? -11.187 11.680  -10.518 1.00 97.49 108 A 1 
ATOM   830  O O   . SER   A 1 108 ? -10.006 11.341  -10.591 1.00 97.43 108 A 1 
ATOM   831  C CB  . SER   A 1 108 ? -12.346 12.197  -12.708 1.00 95.71 108 A 1 
ATOM   832  O OG  . SER   A 1 108 ? -13.046 13.356  -12.293 1.00 88.29 108 A 1 
ATOM   833  N N   . SER   A 1 109 ? -11.643 12.400  -9.491  1.00 97.45 109 A 1 
ATOM   834  C CA  . SER   A 1 109 ? -10.814 12.778  -8.343  1.00 97.86 109 A 1 
ATOM   835  C C   . SER   A 1 109 ? -10.435 11.560  -7.496  1.00 98.28 109 A 1 
ATOM   836  O O   . SER   A 1 109 ? -9.268  11.402  -7.150  1.00 98.33 109 A 1 
ATOM   837  C CB  . SER   A 1 109 ? -11.523 13.809  -7.458  1.00 97.56 109 A 1 
ATOM   838  O OG  . SER   A 1 109 ? -11.858 14.966  -8.201  1.00 96.00 109 A 1 
ATOM   839  N N   . ALA   A 1 110 ? -11.393 10.684  -7.190  1.00 97.95 110 A 1 
ATOM   840  C CA  . ALA   A 1 110 ? -11.153 9.467   -6.417  1.00 98.22 110 A 1 
ATOM   841  C C   . ALA   A 1 110 ? -10.195 8.507   -7.140  1.00 98.39 110 A 1 
ATOM   842  O O   . ALA   A 1 110 ? -9.255  7.999   -6.534  1.00 98.39 110 A 1 
ATOM   843  C CB  . ALA   A 1 110 ? -12.500 8.803   -6.123  1.00 98.14 110 A 1 
ATOM   844  N N   . GLN   A 1 111 ? -10.376 8.331   -8.449  1.00 98.24 111 A 1 
ATOM   845  C CA  . GLN   A 1 111 ? -9.535  7.472   -9.280  1.00 98.15 111 A 1 
ATOM   846  C C   . GLN   A 1 111 ? -8.069  7.929   -9.277  1.00 98.36 111 A 1 
ATOM   847  O O   . GLN   A 1 111 ? -7.158  7.104   -9.223  1.00 98.21 111 A 1 
ATOM   848  C CB  . GLN   A 1 111 ? -10.112 7.471   -10.703 1.00 97.37 111 A 1 
ATOM   849  C CG  . GLN   A 1 111 ? -9.509  6.363   -11.573 1.00 92.49 111 A 1 
ATOM   850  C CD  . GLN   A 1 111 ? -10.041 6.399   -13.006 1.00 91.66 111 A 1 
ATOM   851  O OE1 . GLN   A 1 111 ? -10.281 7.444   -13.578 1.00 82.64 111 A 1 
ATOM   852  N NE2 . GLN   A 1 111 ? -10.228 5.266   -13.644 1.00 79.87 111 A 1 
ATOM   853  N N   . LEU   A 1 112 ? -7.826  9.237   -9.293  1.00 98.37 112 A 1 
ATOM   854  C CA  . LEU   A 1 112 ? -6.475  9.782   -9.192  1.00 98.50 112 A 1 
ATOM   855  C C   . LEU   A 1 112 ? -5.924  9.693   -7.761  1.00 98.62 112 A 1 
ATOM   856  O O   . LEU   A 1 112 ? -4.750  9.373   -7.589  1.00 98.47 112 A 1 
ATOM   857  C CB  . LEU   A 1 112 ? -6.471  11.210  -9.761  1.00 98.29 112 A 1 
ATOM   858  C CG  . LEU   A 1 112 ? -5.094  11.897  -9.723  1.00 97.53 112 A 1 
ATOM   859  C CD1 . LEU   A 1 112 ? -3.988  11.088  -10.397 1.00 96.95 112 A 1 
ATOM   860  C CD2 . LEU   A 1 112 ? -5.182  13.239  -10.450 1.00 97.04 112 A 1 
ATOM   861  N N   . LEU   A 1 113 ? -6.750  9.936   -6.736  1.00 98.64 113 A 1 
ATOM   862  C CA  . LEU   A 1 113 ? -6.353  9.794   -5.327  1.00 98.70 113 A 1 
ATOM   863  C C   . LEU   A 1 113 ? -5.832  8.387   -5.027  1.00 98.72 113 A 1 
ATOM   864  O O   . LEU   A 1 113 ? -4.764  8.267   -4.431  1.00 98.57 113 A 1 
ATOM   865  C CB  . LEU   A 1 113 ? -7.536  10.127  -4.399  1.00 98.55 113 A 1 
ATOM   866  C CG  . LEU   A 1 113 ? -7.761  11.634  -4.162  1.00 97.69 113 A 1 
ATOM   867  C CD1 . LEU   A 1 113 ? -9.134  11.867  -3.532  1.00 97.35 113 A 1 
ATOM   868  C CD2 . LEU   A 1 113 ? -6.705  12.215  -3.217  1.00 97.28 113 A 1 
ATOM   869  N N   . GLU   A 1 114 ? -6.512  7.349   -5.493  1.00 98.69 114 A 1 
ATOM   870  C CA  . GLU   A 1 114 ? -6.108  5.948   -5.296  1.00 98.67 114 A 1 
ATOM   871  C C   . GLU   A 1 114 ? -4.675  5.689   -5.796  1.00 98.61 114 A 1 
ATOM   872  O O   . GLU   A 1 114 ? -3.873  5.046   -5.112  1.00 98.34 114 A 1 
ATOM   873  C CB  . GLU   A 1 114 ? -7.159  5.054   -5.977  1.00 98.51 114 A 1 
ATOM   874  C CG  . GLU   A 1 114 ? -6.982  3.543   -5.713  1.00 97.31 114 A 1 
ATOM   875  C CD  . GLU   A 1 114 ? -5.955  2.868   -6.623  1.00 96.79 114 A 1 
ATOM   876  O OE1 . GLU   A 1 114 ? -5.265  1.940   -6.159  1.00 93.70 114 A 1 
ATOM   877  O OE2 . GLU   A 1 114 ? -5.834  3.296   -7.793  1.00 94.75 114 A 1 
ATOM   878  N N   . GLN   A 1 115 ? -4.288  6.288   -6.921  1.00 98.63 115 A 1 
ATOM   879  C CA  . GLN   A 1 115 ? -2.958  6.134   -7.519  1.00 98.48 115 A 1 
ATOM   880  C C   . GLN   A 1 115 ? -1.867  7.007   -6.879  1.00 98.50 115 A 1 
ATOM   881  O O   . GLN   A 1 115 ? -0.683  6.793   -7.146  1.00 97.81 115 A 1 
ATOM   882  C CB  . GLN   A 1 115 ? -3.059  6.412   -9.029  1.00 97.86 115 A 1 
ATOM   883  C CG  . GLN   A 1 115 ? -3.910  5.364   -9.763  1.00 95.28 115 A 1 
ATOM   884  C CD  . GLN   A 1 115 ? -3.241  3.989   -9.799  1.00 93.50 115 A 1 
ATOM   885  O OE1 . GLN   A 1 115 ? -2.127  3.836   -10.281 1.00 85.43 115 A 1 
ATOM   886  N NE2 . GLN   A 1 115 ? -3.879  2.948   -9.319  1.00 83.36 115 A 1 
ATOM   887  N N   . CYS   A 1 116 ? -2.213  8.007   -6.064  1.00 98.58 116 A 1 
ATOM   888  C CA  . CYS   A 1 116 ? -1.251  8.991   -5.554  1.00 98.53 116 A 1 
ATOM   889  C C   . CYS   A 1 116 ? -1.138  9.073   -4.025  1.00 98.67 116 A 1 
ATOM   890  O O   . CYS   A 1 116 ? -0.471  9.982   -3.514  1.00 98.33 116 A 1 
ATOM   891  C CB  . CYS   A 1 116 ? -1.496  10.348  -6.230  1.00 97.67 116 A 1 
ATOM   892  S SG  . CYS   A 1 116 ? -2.960  11.171  -5.541  1.00 90.60 116 A 1 
ATOM   893  N N   . LEU   A 1 117 ? -1.720  8.127   -3.285  1.00 98.66 117 A 1 
ATOM   894  C CA  . LEU   A 1 117 ? -1.648  8.056   -1.817  1.00 98.63 117 A 1 
ATOM   895  C C   . LEU   A 1 117 ? -0.331  7.436   -1.304  1.00 98.49 117 A 1 
ATOM   896  O O   . LEU   A 1 117 ? -0.321  6.523   -0.472  1.00 97.78 117 A 1 
ATOM   897  C CB  . LEU   A 1 117 ? -2.909  7.374   -1.259  1.00 98.48 117 A 1 
ATOM   898  C CG  . LEU   A 1 117 ? -4.176  8.248   -1.297  1.00 98.07 117 A 1 
ATOM   899  C CD1 . LEU   A 1 117 ? -5.381  7.417   -0.858  1.00 97.68 117 A 1 
ATOM   900  C CD2 . LEU   A 1 117 ? -4.078  9.461   -0.366  1.00 97.54 117 A 1 
ATOM   901  N N   . THR   A 1 118 ? 0.796   7.972   -1.773  1.00 98.49 118 A 1 
ATOM   902  C CA  . THR   A 1 118 ? 2.139   7.687   -1.243  1.00 98.46 118 A 1 
ATOM   903  C C   . THR   A 1 118 ? 2.262   8.128   0.216   1.00 98.45 118 A 1 
ATOM   904  O O   . THR   A 1 118 ? 1.386   8.818   0.738   1.00 98.17 118 A 1 
ATOM   905  C CB  . THR   A 1 118 ? 3.221   8.385   -2.081  1.00 98.18 118 A 1 
ATOM   906  O OG1 . THR   A 1 118 ? 3.022   9.781   -2.071  1.00 97.48 118 A 1 
ATOM   907  C CG2 . THR   A 1 118 ? 3.219   7.910   -3.531  1.00 97.56 118 A 1 
ATOM   908  N N   . THR   A 1 119 ? 3.348   7.772   0.890   1.00 98.23 119 A 1 
ATOM   909  C CA  . THR   A 1 119 ? 3.541   8.059   2.325   1.00 98.16 119 A 1 
ATOM   910  C C   . THR   A 1 119 ? 3.348   9.544   2.667   1.00 98.32 119 A 1 
ATOM   911  O O   . THR   A 1 119 ? 2.578   9.871   3.571   1.00 98.06 119 A 1 
ATOM   912  C CB  . THR   A 1 119 ? 4.926   7.570   2.781   1.00 97.59 119 A 1 
ATOM   913  O OG1 . THR   A 1 119 ? 5.032   6.181   2.532   1.00 94.68 119 A 1 
ATOM   914  C CG2 . THR   A 1 119 ? 5.160   7.764   4.277   1.00 94.98 119 A 1 
ATOM   915  N N   . GLU   A 1 120 ? 3.972   10.447  1.920   1.00 98.21 120 A 1 
ATOM   916  C CA  . GLU   A 1 120 ? 3.846   11.894  2.123   1.00 98.25 120 A 1 
ATOM   917  C C   . GLU   A 1 120 ? 2.451   12.414  1.747   1.00 98.57 120 A 1 
ATOM   918  O O   . GLU   A 1 120 ? 1.901   13.277  2.435   1.00 98.26 120 A 1 
ATOM   919  C CB  . GLU   A 1 120 ? 4.895   12.661  1.301   1.00 97.52 120 A 1 
ATOM   920  C CG  . GLU   A 1 120 ? 6.356   12.462  1.740   1.00 90.98 120 A 1 
ATOM   921  C CD  . GLU   A 1 120 ? 6.925   11.073  1.442   1.00 81.08 120 A 1 
ATOM   922  O OE1 . GLU   A 1 120 ? 7.896   10.705  2.132   1.00 72.03 120 A 1 
ATOM   923  O OE2 . GLU   A 1 120 ? 6.359   10.370  0.569   1.00 70.97 120 A 1 
ATOM   924  N N   . ASN   A 1 121 ? 1.863   11.886  0.678   1.00 98.57 121 A 1 
ATOM   925  C CA  . ASN   A 1 121 ? 0.528   12.293  0.238   1.00 98.76 121 A 1 
ATOM   926  C C   . ASN   A 1 121 ? -0.559  11.798  1.200   1.00 98.80 121 A 1 
ATOM   927  O O   . ASN   A 1 121 ? -1.486  12.551  1.490   1.00 98.64 121 A 1 
ATOM   928  C CB  . ASN   A 1 121 ? 0.287   11.824  -1.205  1.00 98.75 121 A 1 
ATOM   929  C CG  . ASN   A 1 121 ? 1.040   12.648  -2.240  1.00 98.72 121 A 1 
ATOM   930  O OD1 . ASN   A 1 121 ? 1.878   13.483  -1.948  1.00 97.39 121 A 1 
ATOM   931  N ND2 . ASN   A 1 121 ? 0.728   12.460  -3.503  1.00 97.34 121 A 1 
ATOM   932  N N   . ARG   A 1 122 ? -0.427  10.586  1.757   1.00 98.62 122 A 1 
ATOM   933  C CA  . ARG   A 1 122 ? -1.294  10.106  2.844   1.00 98.55 122 A 1 
ATOM   934  C C   . ARG   A 1 122 ? -1.261  11.045  4.035   1.00 98.67 122 A 1 
ATOM   935  O O   . ARG   A 1 122 ? -2.317  11.424  4.513   1.00 98.51 122 A 1 
ATOM   936  C CB  . ARG   A 1 122 ? -0.885  8.712   3.323   1.00 97.56 122 A 1 
ATOM   937  C CG  . ARG   A 1 122 ? -1.565  7.586   2.565   1.00 93.46 122 A 1 
ATOM   938  C CD  . ARG   A 1 122 ? -1.435  6.278   3.342   1.00 95.11 122 A 1 
ATOM   939  N NE  . ARG   A 1 122 ? -0.021  5.897   3.545   1.00 94.42 122 A 1 
ATOM   940  C CZ  . ARG   A 1 122 ? 0.703   5.093   2.795   1.00 96.33 122 A 1 
ATOM   941  N NH1 . ARG   A 1 122 ? 0.208   4.477   1.773   1.00 88.65 122 A 1 
ATOM   942  N NH2 . ARG   A 1 122 ? 1.956   4.874   3.065   1.00 89.99 122 A 1 
ATOM   943  N N   . LYS   A 1 123 ? -0.070  11.437  4.490   1.00 98.67 123 A 1 
ATOM   944  C CA  . LYS   A 1 123 ? 0.069   12.391  5.586   1.00 98.66 123 A 1 
ATOM   945  C C   . LYS   A 1 123 ? -0.659  13.700  5.274   1.00 98.72 123 A 1 
ATOM   946  O O   . LYS   A 1 123 ? -1.420  14.175  6.107   1.00 98.60 123 A 1 
ATOM   947  C CB  . LYS   A 1 123 ? 1.549   12.616  5.917   1.00 98.43 123 A 1 
ATOM   948  C CG  . LYS   A 1 123 ? 1.694   13.715  6.980   1.00 96.14 123 A 1 
ATOM   949  C CD  . LYS   A 1 123 ? 3.090   13.796  7.601   1.00 92.26 123 A 1 
ATOM   950  C CE  . LYS   A 1 123 ? 3.186   15.035  8.510   1.00 84.84 123 A 1 
ATOM   951  N NZ  . LYS   A 1 123 ? 2.003   15.205  9.424   1.00 74.80 123 A 1 
ATOM   952  N N   . HIS   A 1 124 ? -0.484  14.240  4.067   1.00 98.74 124 A 1 
ATOM   953  C CA  . HIS   A 1 124 ? -1.163  15.467  3.656   1.00 98.77 124 A 1 
ATOM   954  C C   . HIS   A 1 124 ? -2.694  15.323  3.662   1.00 98.79 124 A 1 
ATOM   955  O O   . HIS   A 1 124 ? -3.394  16.214  4.136   1.00 98.55 124 A 1 
ATOM   956  C CB  . HIS   A 1 124 ? -0.649  15.897  2.283   1.00 98.67 124 A 1 
ATOM   957  C CG  . HIS   A 1 124 ? -1.103  17.276  1.907   1.00 98.49 124 A 1 
ATOM   958  N ND1 . HIS   A 1 124 ? -0.538  18.465  2.360   1.00 93.14 124 A 1 
ATOM   959  C CD2 . HIS   A 1 124 ? -2.164  17.589  1.096   1.00 94.47 124 A 1 
ATOM   960  C CE1 . HIS   A 1 124 ? -1.249  19.463  1.820   1.00 94.89 124 A 1 
ATOM   961  N NE2 . HIS   A 1 124 ? -2.235  18.969  1.053   1.00 95.89 124 A 1 
ATOM   962  N N   . VAL   A 1 125 ? -3.225  14.191  3.202   1.00 98.86 125 A 1 
ATOM   963  C CA  . VAL   A 1 125 ? -4.667  13.892  3.257   1.00 98.85 125 A 1 
ATOM   964  C C   . VAL   A 1 125 ? -5.159  13.771  4.699   1.00 98.84 125 A 1 
ATOM   965  O O   . VAL   A 1 125 ? -6.192  14.346  5.032   1.00 98.66 125 A 1 
ATOM   966  C CB  . VAL   A 1 125 ? -4.995  12.620  2.449   1.00 98.72 125 A 1 
ATOM   967  C CG1 . VAL   A 1 125 ? -6.402  12.075  2.732   1.00 98.17 125 A 1 
ATOM   968  C CG2 . VAL   A 1 125 ? -4.900  12.915  0.948   1.00 98.32 125 A 1 
ATOM   969  N N   . VAL   A 1 126 ? -4.427  13.061  5.556   1.00 98.77 126 A 1 
ATOM   970  C CA  . VAL   A 1 126 ? -4.771  12.918  6.981   1.00 98.67 126 A 1 
ATOM   971  C C   . VAL   A 1 126 ? -4.833  14.280  7.670   1.00 98.63 126 A 1 
ATOM   972  O O   . VAL   A 1 126 ? -5.780  14.549  8.404   1.00 98.31 126 A 1 
ATOM   973  C CB  . VAL   A 1 126 ? -3.773  11.983  7.686   1.00 98.42 126 A 1 
ATOM   974  C CG1 . VAL   A 1 126 ? -3.911  11.994  9.213   1.00 97.52 126 A 1 
ATOM   975  C CG2 . VAL   A 1 126 ? -3.980  10.537  7.215   1.00 97.79 126 A 1 
ATOM   976  N N   . ASP   A 1 127 ? -3.877  15.156  7.381   1.00 98.59 127 A 1 
ATOM   977  C CA  . ASP   A 1 127 ? -3.766  16.468  8.019   1.00 98.54 127 A 1 
ATOM   978  C C   . ASP   A 1 127 ? -4.793  17.493  7.480   1.00 98.53 127 A 1 
ATOM   979  O O   . ASP   A 1 127 ? -5.122  18.442  8.189   1.00 97.92 127 A 1 
ATOM   980  C CB  . ASP   A 1 127 ? -2.325  16.999  7.844   1.00 98.29 127 A 1 
ATOM   981  C CG  . ASP   A 1 127 ? -1.200  16.196  8.538   1.00 97.47 127 A 1 
ATOM   982  O OD1 . ASP   A 1 127 ? -1.448  15.363  9.429   1.00 95.44 127 A 1 
ATOM   983  O OD2 . ASP   A 1 127 ? -0.007  16.431  8.210   1.00 95.17 127 A 1 
ATOM   984  N N   . ASN   A 1 128 ? -5.306  17.329  6.248   1.00 98.46 128 A 1 
ATOM   985  C CA  . ASN   A 1 128 ? -6.070  18.385  5.560   1.00 98.33 128 A 1 
ATOM   986  C C   . ASN   A 1 128 ? -7.465  17.990  5.036   1.00 98.17 128 A 1 
ATOM   987  O O   . ASN   A 1 128 ? -8.225  18.878  4.629   1.00 96.13 128 A 1 
ATOM   988  C CB  . ASN   A 1 128 ? -5.219  18.966  4.412   1.00 98.11 128 A 1 
ATOM   989  C CG  . ASN   A 1 128 ? -3.939  19.621  4.902   1.00 97.55 128 A 1 
ATOM   990  O OD1 . ASN   A 1 128 ? -3.934  20.743  5.371   1.00 89.49 128 A 1 
ATOM   991  N ND2 . ASN   A 1 128 ? -2.822  18.934  4.803   1.00 88.72 128 A 1 
ATOM   992  N N   . GLY   A 1 129 ? -7.830  16.703  4.999   1.00 98.37 129 A 1 
ATOM   993  C CA  . GLY   A 1 129 ? -9.112  16.310  4.404   1.00 98.32 129 A 1 
ATOM   994  C C   . GLY   A 1 129 ? -9.438  14.821  4.471   1.00 98.59 129 A 1 
ATOM   995  O O   . GLY   A 1 129 ? -10.047 14.298  3.532   1.00 98.15 129 A 1 
ATOM   996  N N   . LEU   A 1 130 ? -9.060  14.136  5.552   1.00 98.67 130 A 1 
ATOM   997  C CA  . LEU   A 1 130 ? -9.296  12.697  5.718   1.00 98.77 130 A 1 
ATOM   998  C C   . LEU   A 1 130 ? -10.774 12.332  5.546   1.00 98.78 130 A 1 
ATOM   999  O O   . LEU   A 1 130 ? -11.101 11.425  4.785   1.00 98.68 130 A 1 
ATOM   1000 C CB  . LEU   A 1 130 ? -8.782  12.258  7.102   1.00 98.73 130 A 1 
ATOM   1001 C CG  . LEU   A 1 130 ? -8.959  10.750  7.386   1.00 98.55 130 A 1 
ATOM   1002 C CD1 . LEU   A 1 130 ? -8.138  9.882   6.428   1.00 98.34 130 A 1 
ATOM   1003 C CD2 . LEU   A 1 130 ? -8.519  10.434  8.813   1.00 98.31 130 A 1 
ATOM   1004 N N   . ASP   A 1 131 ? -11.667 13.068  6.197   1.00 98.68 131 A 1 
ATOM   1005 C CA  . ASP   A 1 131 ? -13.106 12.832  6.199   1.00 98.58 131 A 1 
ATOM   1006 C C   . ASP   A 1 131 ? -13.716 12.926  4.793   1.00 98.66 131 A 1 
ATOM   1007 O O   . ASP   A 1 131 ? -14.557 12.096  4.421   1.00 98.27 131 A 1 
ATOM   1008 C CB  . ASP   A 1 131 ? -13.778 13.796  7.209   1.00 97.82 131 A 1 
ATOM   1009 C CG  . ASP   A 1 131 ? -13.191 15.221  7.224   1.00 85.53 131 A 1 
ATOM   1010 O OD1 . ASP   A 1 131 ? -11.992 15.364  7.547   1.00 75.37 131 A 1 
ATOM   1011 O OD2 . ASP   A 1 131 ? -13.947 16.167  6.898   1.00 76.92 131 A 1 
ATOM   1012 N N   . LYS   A 1 132 ? -13.244 13.848  3.954   1.00 98.59 132 A 1 
ATOM   1013 C CA  . LYS   A 1 132 ? -13.674 13.964  2.554   1.00 98.53 132 A 1 
ATOM   1014 C C   . LYS   A 1 132 ? -13.223 12.762  1.724   1.00 98.63 132 A 1 
ATOM   1015 O O   . LYS   A 1 132 ? -13.996 12.238  0.923   1.00 98.35 132 A 1 
ATOM   1016 C CB  . LYS   A 1 132 ? -13.118 15.246  1.924   1.00 98.10 132 A 1 
ATOM   1017 C CG  . LYS   A 1 132 ? -13.622 16.523  2.609   1.00 95.92 132 A 1 
ATOM   1018 C CD  . LYS   A 1 132 ? -12.940 17.728  1.960   1.00 93.07 132 A 1 
ATOM   1019 C CE  . LYS   A 1 132 ? -13.287 19.005  2.714   1.00 86.45 132 A 1 
ATOM   1020 N NZ  . LYS   A 1 132 ? -12.383 20.096  2.298   1.00 79.01 132 A 1 
ATOM   1021 N N   . VAL   A 1 133 ? -11.975 12.322  1.924   1.00 98.73 133 A 1 
ATOM   1022 C CA  . VAL   A 1 133 ? -11.390 11.212  1.159   1.00 98.79 133 A 1 
ATOM   1023 C C   . VAL   A 1 133 ? -11.978 9.867   1.590   1.00 98.78 133 A 1 
ATOM   1024 O O   . VAL   A 1 133 ? -12.309 9.048   0.734   1.00 98.66 133 A 1 
ATOM   1025 C CB  . VAL   A 1 133 ? -9.853  11.237  1.240   1.00 98.78 133 A 1 
ATOM   1026 C CG1 . VAL   A 1 133 ? -9.228  10.068  0.471   1.00 98.56 133 A 1 
ATOM   1027 C CG2 . VAL   A 1 133 ? -9.310  12.535  0.624   1.00 98.59 133 A 1 
ATOM   1028 N N   . VAL   A 1 134 ? -12.204 9.653   2.888   1.00 98.84 134 A 1 
ATOM   1029 C CA  . VAL   A 1 134 ? -12.933 8.462   3.365   1.00 98.84 134 A 1 
ATOM   1030 C C   . VAL   A 1 134 ? -14.366 8.467   2.834   1.00 98.74 134 A 1 
ATOM   1031 O O   . VAL   A 1 134 ? -14.840 7.447   2.342   1.00 98.54 134 A 1 
ATOM   1032 C CB  . VAL   A 1 134 ? -12.926 8.353   4.903   1.00 98.84 134 A 1 
ATOM   1033 C CG1 . VAL   A 1 134 ? -13.772 7.169   5.393   1.00 98.68 134 A 1 
ATOM   1034 C CG2 . VAL   A 1 134 ? -11.509 8.140   5.436   1.00 98.68 134 A 1 
ATOM   1035 N N   . ASN   A 1 135 ? -15.049 9.616   2.870   1.00 98.55 135 A 1 
ATOM   1036 C CA  . ASN   A 1 135 ? -16.413 9.709   2.367   1.00 98.32 135 A 1 
ATOM   1037 C C   . ASN   A 1 135 ? -16.502 9.375   0.872   1.00 98.29 135 A 1 
ATOM   1038 O O   . ASN   A 1 135 ? -17.369 8.588   0.490   1.00 97.91 135 A 1 
ATOM   1039 C CB  . ASN   A 1 135 ? -16.983 11.098  2.685   1.00 97.78 135 A 1 
ATOM   1040 C CG  . ASN   A 1 135 ? -18.424 11.208  2.212   1.00 84.57 135 A 1 
ATOM   1041 O OD1 . ASN   A 1 135 ? -19.314 10.522  2.677   1.00 74.97 135 A 1 
ATOM   1042 N ND2 . ASN   A 1 135 ? -18.692 12.056  1.241   1.00 71.48 135 A 1 
ATOM   1043 N N   . VAL   A 1 136 ? -15.612 9.903   0.024   1.00 98.28 136 A 1 
ATOM   1044 C CA  . VAL   A 1 136 ? -15.641 9.566   -1.410  1.00 98.22 136 A 1 
ATOM   1045 C C   . VAL   A 1 136 ? -15.345 8.085   -1.655  1.00 98.23 136 A 1 
ATOM   1046 O O   . VAL   A 1 136 ? -16.014 7.470   -2.484  1.00 97.98 136 A 1 
ATOM   1047 C CB  . VAL   A 1 136 ? -14.753 10.494  -2.262  1.00 97.81 136 A 1 
ATOM   1048 C CG1 . VAL   A 1 136 ? -13.258 10.232  -2.157  1.00 95.83 136 A 1 
ATOM   1049 C CG2 . VAL   A 1 136 ? -15.153 10.383  -3.736  1.00 95.73 136 A 1 
ATOM   1050 N N   . ALA   A 1 137 ? -14.440 7.484   -0.887  1.00 98.43 137 A 1 
ATOM   1051 C CA  . ALA   A 1 137 ? -14.181 6.048   -0.963  1.00 98.46 137 A 1 
ATOM   1052 C C   . ALA   A 1 137 ? -15.434 5.230   -0.606  1.00 98.28 137 A 1 
ATOM   1053 O O   . ALA   A 1 137 ? -15.841 4.352   -1.369  1.00 98.05 137 A 1 
ATOM   1054 C CB  . ALA   A 1 137 ? -12.992 5.714   -0.059  1.00 98.58 137 A 1 
ATOM   1055 N N   . CYS   A 1 138 ? -16.121 5.584   0.490   1.00 98.37 138 A 1 
ATOM   1056 C CA  . CYS   A 1 138 ? -17.378 4.944   0.890   1.00 98.21 138 A 1 
ATOM   1057 C C   . CYS   A 1 138 ? -18.525 5.172   -0.117  1.00 97.87 138 A 1 
ATOM   1058 O O   . CYS   A 1 138 ? -19.415 4.331   -0.233  1.00 97.30 138 A 1 
ATOM   1059 C CB  . CYS   A 1 138 ? -17.795 5.469   2.271   1.00 98.21 138 A 1 
ATOM   1060 S SG  . CYS   A 1 138 ? -16.623 4.926   3.554   1.00 98.00 138 A 1 
ATOM   1061 N N   . VAL   A 1 139 ? -18.544 6.309   -0.820  1.00 97.64 139 A 1 
ATOM   1062 C CA  . VAL   A 1 139 ? -19.503 6.556   -1.910  1.00 97.18 139 A 1 
ATOM   1063 C C   . VAL   A 1 139 ? -19.200 5.644   -3.101  1.00 97.17 139 A 1 
ATOM   1064 O O   . VAL   A 1 139 ? -20.124 5.049   -3.652  1.00 96.47 139 A 1 
ATOM   1065 C CB  . VAL   A 1 139 ? -19.524 8.043   -2.316  1.00 96.29 139 A 1 
ATOM   1066 C CG1 . VAL   A 1 139 ? -20.296 8.293   -3.617  1.00 92.95 139 A 1 
ATOM   1067 C CG2 . VAL   A 1 139 ? -20.190 8.893   -1.230  1.00 93.75 139 A 1 
ATOM   1068 N N   . CYS   A 1 140 ? -17.930 5.482   -3.459  1.00 97.57 140 A 1 
ATOM   1069 C CA  . CYS   A 1 140 ? -17.508 4.587   -4.536  1.00 97.46 140 A 1 
ATOM   1070 C C   . CYS   A 1 140 ? -17.904 3.125   -4.264  1.00 97.22 140 A 1 
ATOM   1071 O O   . CYS   A 1 140 ? -18.434 2.474   -5.158  1.00 96.59 140 A 1 
ATOM   1072 C CB  . CYS   A 1 140 ? -15.994 4.713   -4.750  1.00 97.49 140 A 1 
ATOM   1073 S SG  . CYS   A 1 140 ? -15.569 6.321   -5.492  1.00 97.07 140 A 1 
ATOM   1074 N N   . THR   A 1 141 ? -17.750 2.636   -3.027  1.00 97.55 141 A 1 
ATOM   1075 C CA  . THR   A 1 141 ? -18.121 1.251   -2.669  1.00 97.22 141 A 1 
ATOM   1076 C C   . THR   A 1 141 ? -19.632 0.997   -2.658  1.00 96.08 141 A 1 
ATOM   1077 O O   . THR   A 1 141 ? -20.076 -0.144  -2.713  1.00 92.30 141 A 1 
ATOM   1078 C CB  . THR   A 1 141 ? -17.559 0.843   -1.304  1.00 96.70 141 A 1 
ATOM   1079 O OG1 . THR   A 1 141 ? -18.082 1.662   -0.280  1.00 92.51 141 A 1 
ATOM   1080 C CG2 . THR   A 1 141 ? -16.033 0.934   -1.241  1.00 92.57 141 A 1 
ATOM   1081 N N   . LYS   A 1 142 ? -20.459 2.045   -2.604  1.00 96.28 142 A 1 
ATOM   1082 C CA  . LYS   A 1 142 ? -21.922 1.929   -2.705  1.00 94.66 142 A 1 
ATOM   1083 C C   . LYS   A 1 142 ? -22.419 1.976   -4.152  1.00 93.01 142 A 1 
ATOM   1084 O O   . LYS   A 1 142 ? -23.609 1.776   -4.392  1.00 86.84 142 A 1 
ATOM   1085 C CB  . LYS   A 1 142 ? -22.586 3.023   -1.863  1.00 92.36 142 A 1 
ATOM   1086 C CG  . LYS   A 1 142 ? -22.379 2.778   -0.363  1.00 88.36 142 A 1 
ATOM   1087 C CD  . LYS   A 1 142 ? -22.902 3.969   0.442   1.00 82.49 142 A 1 
ATOM   1088 C CE  . LYS   A 1 142 ? -22.583 3.745   1.921   1.00 76.84 142 A 1 
ATOM   1089 N NZ  . LYS   A 1 142 ? -22.958 4.909   2.750   1.00 68.06 142 A 1 
ATOM   1090 N N   . ASN   A 1 143 ? -21.538 2.263   -5.104  1.00 87.86 143 A 1 
ATOM   1091 C CA  . ASN   A 1 143 ? -21.873 2.287   -6.519  1.00 83.41 143 A 1 
ATOM   1092 C C   . ASN   A 1 143 ? -21.922 0.853   -7.080  1.00 83.09 143 A 1 
ATOM   1093 O O   . ASN   A 1 143 ? -21.144 -0.009  -6.697  1.00 75.69 143 A 1 
ATOM   1094 C CB  . ASN   A 1 143 ? -20.864 3.189   -7.244  1.00 77.54 143 A 1 
ATOM   1095 C CG  . ASN   A 1 143 ? -21.370 3.636   -8.603  1.00 77.35 143 A 1 
ATOM   1096 O OD1 . ASN   A 1 143 ? -21.665 2.856   -9.482  1.00 71.85 143 A 1 
ATOM   1097 N ND2 . ASN   A 1 143 ? -21.522 4.927   -8.799  1.00 70.63 143 A 1 
ATOM   1098 N N   . SER   A 1 144 ? -22.836 0.611   -8.030  1.00 83.34 144 A 1 
ATOM   1099 C CA  . SER   A 1 144 ? -22.930 -0.687  -8.711  1.00 81.23 144 A 1 
ATOM   1100 C C   . SER   A 1 144 ? -21.829 -0.911  -9.752  1.00 85.43 144 A 1 
ATOM   1101 O O   . SER   A 1 144 ? -21.666 -2.027  -10.243 1.00 77.63 144 A 1 
ATOM   1102 C CB  . SER   A 1 144 ? -24.306 -0.822  -9.367  1.00 71.44 144 A 1 
ATOM   1103 O OG  . SER   A 1 144 ? -24.530 0.242   -10.277 1.00 67.88 144 A 1 
ATOM   1104 N N   . ASN   A 1 145 ? -21.089 0.136   -10.126 1.00 91.19 145 A 1 
ATOM   1105 C CA  . ASN   A 1 145 ? -20.000 0.037   -11.084 1.00 92.92 145 A 1 
ATOM   1106 C C   . ASN   A 1 145 ? -18.739 -0.531  -10.408 1.00 95.13 145 A 1 
ATOM   1107 O O   . ASN   A 1 145 ? -18.198 0.059   -9.475  1.00 94.39 145 A 1 
ATOM   1108 C CB  . ASN   A 1 145 ? -19.774 1.412   -11.738 1.00 87.95 145 A 1 
ATOM   1109 C CG  . ASN   A 1 145 ? -18.718 1.384   -12.835 1.00 85.67 145 A 1 
ATOM   1110 O OD1 . ASN   A 1 145 ? -17.958 0.453   -12.991 1.00 76.70 145 A 1 
ATOM   1111 N ND2 . ASN   A 1 145 ? -18.644 2.425   -13.635 1.00 76.21 145 A 1 
ATOM   1112 N N   . MET   A 1 146 ? -18.241 -1.628  -10.958 1.00 96.32 146 A 1 
ATOM   1113 C CA  . MET   A 1 146 ? -17.038 -2.318  -10.498 1.00 96.88 146 A 1 
ATOM   1114 C C   . MET   A 1 146 ? -15.801 -1.405  -10.423 1.00 97.64 146 A 1 
ATOM   1115 O O   . MET   A 1 146 ? -15.018 -1.511  -9.486  1.00 97.24 146 A 1 
ATOM   1116 C CB  . MET   A 1 146 ? -16.803 -3.485  -11.459 1.00 94.56 146 A 1 
ATOM   1117 C CG  . MET   A 1 146 ? -15.667 -4.407  -11.035 1.00 87.08 146 A 1 
ATOM   1118 S SD  . MET   A 1 146 ? -15.395 -5.755  -12.223 1.00 84.57 146 A 1 
ATOM   1119 C CE  . MET   A 1 146 ? -16.890 -6.727  -11.992 1.00 73.24 146 A 1 
ATOM   1120 N N   . GLU   A 1 147 ? -15.615 -0.480  -11.368 1.00 97.63 147 A 1 
ATOM   1121 C CA  . GLU   A 1 147 ? -14.491 0.463   -11.307 1.00 97.60 147 A 1 
ATOM   1122 C C   . GLU   A 1 147 ? -14.570 1.380   -10.079 1.00 98.01 147 A 1 
ATOM   1123 O O   . GLU   A 1 147 ? -13.545 1.716   -9.491  1.00 97.80 147 A 1 
ATOM   1124 C CB  . GLU   A 1 147 ? -14.420 1.332   -12.567 1.00 96.50 147 A 1 
ATOM   1125 C CG  . GLU   A 1 147 ? -14.033 0.544   -13.823 1.00 85.49 147 A 1 
ATOM   1126 C CD  . GLU   A 1 147 ? -13.621 1.462   -14.983 1.00 76.59 147 A 1 
ATOM   1127 O OE1 . GLU   A 1 147 ? -12.791 1.004   -15.798 1.00 68.98 147 A 1 
ATOM   1128 O OE2 . GLU   A 1 147 ? -14.114 2.610   -15.047 1.00 68.23 147 A 1 
ATOM   1129 N N   . HIS   A 1 148 ? -15.770 1.748   -9.659  1.00 97.76 148 A 1 
ATOM   1130 C CA  . HIS   A 1 148 ? -15.966 2.549   -8.453  1.00 97.97 148 A 1 
ATOM   1131 C C   . HIS   A 1 148 ? -15.599 1.740   -7.206  1.00 98.26 148 A 1 
ATOM   1132 O O   . HIS   A 1 148 ? -14.842 2.238   -6.373  1.00 98.18 148 A 1 
ATOM   1133 C CB  . HIS   A 1 148 ? -17.411 3.062   -8.372  1.00 97.52 148 A 1 
ATOM   1134 C CG  . HIS   A 1 148 ? -17.759 4.167   -9.333  1.00 96.76 148 A 1 
ATOM   1135 N ND1 . HIS   A 1 148 ? -18.299 5.387   -8.974  1.00 89.09 148 A 1 
ATOM   1136 C CD2 . HIS   A 1 148 ? -17.652 4.182   -10.697 1.00 88.17 148 A 1 
ATOM   1137 C CE1 . HIS   A 1 148 ? -18.510 6.104   -10.089 1.00 89.70 148 A 1 
ATOM   1138 N NE2 . HIS   A 1 148 ? -18.129 5.405   -11.163 1.00 91.35 148 A 1 
ATOM   1139 N N   . SER   A 1 149 ? -16.052 0.490   -7.103  1.00 97.99 149 A 1 
ATOM   1140 C CA  . SER   A 1 149 ? -15.703 -0.395  -5.986  1.00 98.11 149 A 1 
ATOM   1141 C C   . SER   A 1 149 ? -14.190 -0.612  -5.866  1.00 98.41 149 A 1 
ATOM   1142 O O   . SER   A 1 149 ? -13.637 -0.501  -4.773  1.00 98.32 149 A 1 
ATOM   1143 C CB  . SER   A 1 149 ? -16.415 -1.739  -6.135  1.00 97.52 149 A 1 
ATOM   1144 O OG  . SER   A 1 149 ? -17.812 -1.561  -6.005  1.00 90.47 149 A 1 
ATOM   1145 N N   . ARG   A 1 150 ? -13.497 -0.822  -6.986  1.00 98.35 150 A 1 
ATOM   1146 C CA  . ARG   A 1 150 ? -12.030 -0.942  -7.029  1.00 98.47 150 A 1 
ATOM   1147 C C   . ARG   A 1 150 ? -11.343 0.316   -6.501  1.00 98.54 150 A 1 
ATOM   1148 O O   . ARG   A 1 150 ? -10.484 0.233   -5.628  1.00 98.52 150 A 1 
ATOM   1149 C CB  . ARG   A 1 150 ? -11.572 -1.220  -8.466  1.00 98.38 150 A 1 
ATOM   1150 C CG  . ARG   A 1 150 ? -11.951 -2.631  -8.942  1.00 98.10 150 A 1 
ATOM   1151 C CD  . ARG   A 1 150 ? -11.649 -2.762  -10.432 1.00 97.44 150 A 1 
ATOM   1152 N NE  . ARG   A 1 150 ? -11.988 -4.099  -10.922 1.00 96.81 150 A 1 
ATOM   1153 C CZ  . ARG   A 1 150 ? -11.839 -4.556  -12.148 1.00 96.27 150 A 1 
ATOM   1154 N NH1 . ARG   A 1 150 ? -11.380 -3.814  -13.115 1.00 94.60 150 A 1 
ATOM   1155 N NH2 . ARG   A 1 150 ? -12.158 -5.784  -12.409 1.00 94.71 150 A 1 
ATOM   1156 N N   . VAL   A 1 151 ? -11.746 1.488   -6.986  1.00 98.37 151 A 1 
ATOM   1157 C CA  . VAL   A 1 151 ? -11.184 2.775   -6.555  1.00 98.49 151 A 1 
ATOM   1158 C C   . VAL   A 1 151 ? -11.453 3.033   -5.070  1.00 98.64 151 A 1 
ATOM   1159 O O   . VAL   A 1 151 ? -10.541 3.407   -4.336  1.00 98.65 151 A 1 
ATOM   1160 C CB  . VAL   A 1 151 ? -11.728 3.912   -7.441  1.00 98.28 151 A 1 
ATOM   1161 C CG1 . VAL   A 1 151 ? -11.432 5.305   -6.873  1.00 97.80 151 A 1 
ATOM   1162 C CG2 . VAL   A 1 151 ? -11.093 3.841   -8.837  1.00 97.83 151 A 1 
ATOM   1163 N N   . GLY   A 1 152 ? -12.681 2.817   -4.610  1.00 98.50 152 A 1 
ATOM   1164 C CA  . GLY   A 1 152 ? -13.061 3.036   -3.213  1.00 98.61 152 A 1 
ATOM   1165 C C   . GLY   A 1 152 ? -12.279 2.151   -2.248  1.00 98.75 152 A 1 
ATOM   1166 O O   . GLY   A 1 152 ? -11.701 2.647   -1.280  1.00 98.75 152 A 1 
ATOM   1167 N N   . THR   A 1 153 ? -12.197 0.855   -2.537  1.00 98.73 153 A 1 
ATOM   1168 C CA  . THR   A 1 153 ? -11.434 -0.094  -1.711  1.00 98.79 153 A 1 
ATOM   1169 C C   . THR   A 1 153 ? -9.928  0.168   -1.770  1.00 98.84 153 A 1 
ATOM   1170 O O   . THR   A 1 153 ? -9.271  0.087   -0.733  1.00 98.80 153 A 1 
ATOM   1171 C CB  . THR   A 1 153 ? -11.736 -1.551  -2.080  1.00 98.68 153 A 1 
ATOM   1172 O OG1 . THR   A 1 153 ? -11.605 -1.778  -3.461  1.00 97.89 153 A 1 
ATOM   1173 C CG2 . THR   A 1 153 ? -13.158 -1.939  -1.677  1.00 97.91 153 A 1 
ATOM   1174 N N   . GLY   A 1 154 ? -9.385  0.577   -2.920  1.00 98.85 154 A 1 
ATOM   1175 C CA  . GLY   A 1 154 ? -7.983  0.976   -3.059  1.00 98.85 154 A 1 
ATOM   1176 C C   . GLY   A 1 154 ? -7.628  2.199   -2.208  1.00 98.87 154 A 1 
ATOM   1177 O O   . GLY   A 1 154 ? -6.635  2.189   -1.482  1.00 98.77 154 A 1 
ATOM   1178 N N   . ILE   A 1 155 ? -8.471  3.233   -2.198  1.00 98.90 155 A 1 
ATOM   1179 C CA  . ILE   A 1 155 ? -8.279  4.398   -1.313  1.00 98.91 155 A 1 
ATOM   1180 C C   . ILE   A 1 155 ? -8.245  3.954   0.157   1.00 98.92 155 A 1 
ATOM   1181 O O   . ILE   A 1 155 ? -7.330  4.334   0.893   1.00 98.88 155 A 1 
ATOM   1182 C CB  . ILE   A 1 155 ? -9.367  5.469   -1.559  1.00 98.88 155 A 1 
ATOM   1183 C CG1 . ILE   A 1 155 ? -9.136  6.158   -2.923  1.00 98.73 155 A 1 
ATOM   1184 C CG2 . ILE   A 1 155 ? -9.379  6.530   -0.437  1.00 98.72 155 A 1 
ATOM   1185 C CD1 . ILE   A 1 155 ? -10.305 7.035   -3.380  1.00 98.53 155 A 1 
ATOM   1186 N N   . LEU   A 1 156 ? -9.204  3.139   0.589   1.00 98.93 156 A 1 
ATOM   1187 C CA  . LEU   A 1 156 ? -9.286  2.660   1.974   1.00 98.93 156 A 1 
ATOM   1188 C C   . LEU   A 1 156 ? -8.073  1.798   2.351   1.00 98.93 156 A 1 
ATOM   1189 O O   . LEU   A 1 156 ? -7.507  1.995   3.427   1.00 98.86 156 A 1 
ATOM   1190 C CB  . LEU   A 1 156 ? -10.608 1.906   2.185   1.00 98.89 156 A 1 
ATOM   1191 C CG  . LEU   A 1 156 ? -11.866 2.796   2.075   1.00 98.79 156 A 1 
ATOM   1192 C CD1 . LEU   A 1 156 ? -13.121 1.931   2.084   1.00 98.64 156 A 1 
ATOM   1193 C CD2 . LEU   A 1 156 ? -11.969 3.814   3.209   1.00 98.58 156 A 1 
ATOM   1194 N N   . GLU   A 1 157 ? -7.602  0.931   1.446   1.00 98.93 157 A 1 
ATOM   1195 C CA  . GLU   A 1 157 ? -6.353  0.176   1.613   1.00 98.91 157 A 1 
ATOM   1196 C C   . GLU   A 1 157 ? -5.180  1.104   1.968   1.00 98.90 157 A 1 
ATOM   1197 O O   . GLU   A 1 157 ? -4.410  0.851   2.898   1.00 98.77 157 A 1 
ATOM   1198 C CB  . GLU   A 1 157 ? -6.039  -0.602  0.317   1.00 98.77 157 A 1 
ATOM   1199 C CG  . GLU   A 1 157 ? -4.670  -1.291  0.374   1.00 98.31 157 A 1 
ATOM   1200 C CD  . GLU   A 1 157 ? -4.150  -1.858  -0.950  1.00 98.18 157 A 1 
ATOM   1201 O OE1 . GLU   A 1 157 ? -2.912  -2.077  -1.006  1.00 96.30 157 A 1 
ATOM   1202 O OE2 . GLU   A 1 157 ? -4.942  -2.091  -1.881  1.00 97.02 157 A 1 
ATOM   1203 N N   . HIS   A 1 158 ? -5.025  2.206   1.239   1.00 98.84 158 A 1 
ATOM   1204 C CA  . HIS   A 1 158 ? -3.905  3.125   1.425   1.00 98.71 158 A 1 
ATOM   1205 C C   . HIS   A 1 158 ? -4.043  3.965   2.699   1.00 98.75 158 A 1 
ATOM   1206 O O   . HIS   A 1 158 ? -3.031  4.226   3.358   1.00 98.51 158 A 1 
ATOM   1207 C CB  . HIS   A 1 158 ? -3.739  4.002   0.181   1.00 98.28 158 A 1 
ATOM   1208 C CG  . HIS   A 1 158 ? -3.472  3.215   -1.075  1.00 97.13 158 A 1 
ATOM   1209 N ND1 . HIS   A 1 158 ? -2.655  2.101   -1.211  1.00 87.46 158 A 1 
ATOM   1210 C CD2 . HIS   A 1 158 ? -4.062  3.431   -2.292  1.00 88.90 158 A 1 
ATOM   1211 C CE1 . HIS   A 1 158 ? -2.775  1.659   -2.471  1.00 90.19 158 A 1 
ATOM   1212 N NE2 . HIS   A 1 158 ? -3.612  2.448   -3.156  1.00 91.02 158 A 1 
ATOM   1213 N N   . LEU   A 1 159 ? -5.257  4.349   3.084   1.00 98.88 159 A 1 
ATOM   1214 C CA  . LEU   A 1 159 ? -5.515  5.119   4.308   1.00 98.89 159 A 1 
ATOM   1215 C C   . LEU   A 1 159 ? -5.240  4.316   5.588   1.00 98.90 159 A 1 
ATOM   1216 O O   . LEU   A 1 159 ? -4.845  4.907   6.590   1.00 98.76 159 A 1 
ATOM   1217 C CB  . LEU   A 1 159 ? -6.950  5.660   4.290   1.00 98.85 159 A 1 
ATOM   1218 C CG  . LEU   A 1 159 ? -7.217  6.752   3.233   1.00 98.64 159 A 1 
ATOM   1219 C CD1 . LEU   A 1 159 ? -8.683  7.162   3.312   1.00 98.47 159 A 1 
ATOM   1220 C CD2 . LEU   A 1 159 ? -6.350  7.998   3.422   1.00 98.37 159 A 1 
ATOM   1221 N N   . PHE   A 1 160 ? -5.321  2.984   5.544   1.00 98.91 160 A 1 
ATOM   1222 C CA  . PHE   A 1 160 ? -4.906  2.121   6.659   1.00 98.92 160 A 1 
ATOM   1223 C C   . PHE   A 1 160 ? -3.377  2.005   6.839   1.00 98.87 160 A 1 
ATOM   1224 O O   . PHE   A 1 160 ? -2.920  1.319   7.753   1.00 98.60 160 A 1 
ATOM   1225 C CB  . PHE   A 1 160 ? -5.591  0.755   6.535   1.00 98.90 160 A 1 
ATOM   1226 C CG  . PHE   A 1 160 ? -7.074  0.752   6.852   1.00 98.91 160 A 1 
ATOM   1227 C CD1 . PHE   A 1 160 ? -7.545  1.301   8.059   1.00 98.78 160 A 1 
ATOM   1228 C CD2 . PHE   A 1 160 ? -7.993  0.162   5.966   1.00 98.77 160 A 1 
ATOM   1229 C CE1 . PHE   A 1 160 ? -8.911  1.270   8.375   1.00 98.68 160 A 1 
ATOM   1230 C CE2 . PHE   A 1 160 ? -9.361  0.121   6.276   1.00 98.66 160 A 1 
ATOM   1231 C CZ  . PHE   A 1 160 ? -9.822  0.679   7.482   1.00 98.73 160 A 1 
ATOM   1232 N N   . LYS   A 1 161 ? -2.562  2.690   6.038   1.00 98.72 161 A 1 
ATOM   1233 C CA  . LYS   A 1 161 ? -1.085  2.678   6.109   1.00 98.55 161 A 1 
ATOM   1234 C C   . LYS   A 1 161 ? -0.496  3.961   6.705   1.00 98.47 161 A 1 
ATOM   1235 O O   . LYS   A 1 161 ? 0.568   4.399   6.266   1.00 97.94 161 A 1 
ATOM   1236 C CB  . LYS   A 1 161 ? -0.482  2.355   4.731   1.00 97.83 161 A 1 
ATOM   1237 C CG  . LYS   A 1 161 ? -0.876  0.966   4.213   1.00 97.31 161 A 1 
ATOM   1238 C CD  . LYS   A 1 161 ? -0.184  0.615   2.889   1.00 96.25 161 A 1 
ATOM   1239 C CE  . LYS   A 1 161 ? -0.732  1.461   1.728   1.00 93.95 161 A 1 
ATOM   1240 N NZ  . LYS   A 1 161 ? -0.370  0.907   0.405   1.00 92.77 161 A 1 
ATOM   1241 N N   . HIS   A 1 162 ? -1.136  4.605   7.667   1.00 98.67 162 A 1 
ATOM   1242 C CA  . HIS   A 1 162 ? -0.618  5.842   8.265   1.00 98.59 162 A 1 
ATOM   1243 C C   . HIS   A 1 162 ? -0.253  5.682   9.745   1.00 98.50 162 A 1 
ATOM   1244 O O   . HIS   A 1 162 ? 0.930   5.669   10.092  1.00 98.08 162 A 1 
ATOM   1245 C CB  . HIS   A 1 162 ? -1.602  6.994   8.000   1.00 98.41 162 A 1 
ATOM   1246 C CG  . HIS   A 1 162 ? -1.106  8.304   8.551   1.00 98.10 162 A 1 
ATOM   1247 N ND1 . HIS   A 1 162 ? -1.470  8.879   9.747   1.00 91.46 162 A 1 
ATOM   1248 C CD2 . HIS   A 1 162 ? -0.152  9.120   7.992   1.00 91.92 162 A 1 
ATOM   1249 C CE1 . HIS   A 1 162 ? -0.767  10.016  9.904   1.00 93.57 162 A 1 
ATOM   1250 N NE2 . HIS   A 1 162 ? 0.050   10.192  8.856   1.00 94.90 162 A 1 
ATOM   1251 N N   . SER   A 1 163 ? -1.241  5.568   10.619  1.00 98.65 163 A 1 
ATOM   1252 C CA  . SER   A 1 163 ? -1.048  5.428   12.066  1.00 98.68 163 A 1 
ATOM   1253 C C   . SER   A 1 163 ? -2.244  4.734   12.714  1.00 98.79 163 A 1 
ATOM   1254 O O   . SER   A 1 163 ? -3.301  4.604   12.097  1.00 98.74 163 A 1 
ATOM   1255 C CB  . SER   A 1 163 ? -0.842  6.811   12.703  1.00 98.45 163 A 1 
ATOM   1256 O OG  . SER   A 1 163 ? -2.033  7.577   12.671  1.00 98.10 163 A 1 
ATOM   1257 N N   . GLU   A 1 164 ? -2.100  4.350   13.981  1.00 98.69 164 A 1 
ATOM   1258 C CA  . GLU   A 1 164 ? -3.185  3.780   14.786  1.00 98.70 164 A 1 
ATOM   1259 C C   . GLU   A 1 164 ? -4.371  4.741   14.896  1.00 98.79 164 A 1 
ATOM   1260 O O   . GLU   A 1 164 ? -5.500  4.358   14.590  1.00 98.66 164 A 1 
ATOM   1261 C CB  . GLU   A 1 164 ? -2.638  3.407   16.172  1.00 98.24 164 A 1 
ATOM   1262 C CG  . GLU   A 1 164 ? -1.610  2.283   16.041  1.00 87.99 164 A 1 
ATOM   1263 C CD  . GLU   A 1 164 ? -0.863  1.917   17.312  1.00 87.50 164 A 1 
ATOM   1264 O OE1 . GLU   A 1 164 ? 0.224   1.303   17.127  1.00 81.29 164 A 1 
ATOM   1265 O OE2 . GLU   A 1 164 ? -1.333  2.249   18.416  1.00 80.86 164 A 1 
ATOM   1266 N N   . GLY   A 1 165 ? -4.110  6.012   15.212  1.00 98.72 165 A 1 
ATOM   1267 C CA  . GLY   A 1 165 ? -5.152  7.044   15.284  1.00 98.72 165 A 1 
ATOM   1268 C C   . GLY   A 1 165 ? -5.885  7.245   13.956  1.00 98.84 165 A 1 
ATOM   1269 O O   . GLY   A 1 165 ? -7.109  7.331   13.931  1.00 98.72 165 A 1 
ATOM   1270 N N   . THR   A 1 166 ? -5.165  7.237   12.834  1.00 98.85 166 A 1 
ATOM   1271 C CA  . THR   A 1 166 ? -5.806  7.320   11.511  1.00 98.89 166 A 1 
ATOM   1272 C C   . THR   A 1 166 ? -6.629  6.071   11.204  1.00 98.92 166 A 1 
ATOM   1273 O O   . THR   A 1 166 ? -7.708  6.193   10.634  1.00 98.87 166 A 1 
ATOM   1274 C CB  . THR   A 1 166 ? -4.780  7.560   10.398  1.00 98.83 166 A 1 
ATOM   1275 O OG1 . THR   A 1 166 ? -4.034  8.716   10.699  1.00 98.27 166 A 1 
ATOM   1276 C CG2 . THR   A 1 166 ? -5.427  7.787   9.029   1.00 98.30 166 A 1 
ATOM   1277 N N   . CYS   A 1 167 ? -6.179  4.877   11.603  1.00 98.92 167 A 1 
ATOM   1278 C CA  . CYS   A 1 167 ? -6.992  3.666   11.487  1.00 98.94 167 A 1 
ATOM   1279 C C   . CYS   A 1 167 ? -8.306  3.808   12.273  1.00 98.94 167 A 1 
ATOM   1280 O O   . CYS   A 1 167 ? -9.367  3.537   11.715  1.00 98.90 167 A 1 
ATOM   1281 C CB  . CYS   A 1 167 ? -6.195  2.441   11.957  1.00 98.92 167 A 1 
ATOM   1282 S SG  . CYS   A 1 167 ? -4.855  2.055   10.789  1.00 98.88 167 A 1 
ATOM   1283 N N   . SER   A 1 168 ? -8.242  4.311   13.513  1.00 98.89 168 A 1 
ATOM   1284 C CA  . SER   A 1 168 ? -9.431  4.597   14.328  1.00 98.86 168 A 1 
ATOM   1285 C C   . SER   A 1 168 ? -10.384 5.577   13.635  1.00 98.88 168 A 1 
ATOM   1286 O O   . SER   A 1 168 ? -11.588 5.333   13.578  1.00 98.76 168 A 1 
ATOM   1287 C CB  . SER   A 1 168 ? -9.035  5.170   15.693  1.00 98.67 168 A 1 
ATOM   1288 O OG  . SER   A 1 168 ? -8.158  4.304   16.389  1.00 95.43 168 A 1 
ATOM   1289 N N   . ASP   A 1 169 ? -9.855  6.656   13.052  1.00 98.88 169 A 1 
ATOM   1290 C CA  . ASP   A 1 169 ? -10.668 7.640   12.331  1.00 98.88 169 A 1 
ATOM   1291 C C   . ASP   A 1 169 ? -11.315 7.060   11.067  1.00 98.91 169 A 1 
ATOM   1292 O O   . ASP   A 1 169 ? -12.503 7.286   10.830  1.00 98.82 169 A 1 
ATOM   1293 C CB  . ASP   A 1 169 ? -9.826  8.874   11.982  1.00 98.78 169 A 1 
ATOM   1294 C CG  . ASP   A 1 169 ? -9.621  9.806   13.171  1.00 98.23 169 A 1 
ATOM   1295 O OD1 . ASP   A 1 169 ? -10.610 9.987   13.928  1.00 95.91 169 A 1 
ATOM   1296 O OD2 . ASP   A 1 169 ? -8.530  10.403  13.262  1.00 95.68 169 A 1 
ATOM   1297 N N   . VAL   A 1 170 ? -10.579 6.266   10.283  1.00 98.92 170 A 1 
ATOM   1298 C CA  . VAL   A 1 170 ? -11.125 5.597   9.087   1.00 98.93 170 A 1 
ATOM   1299 C C   . VAL   A 1 170 ? -12.236 4.611   9.469   1.00 98.93 170 A 1 
ATOM   1300 O O   . VAL   A 1 170 ? -13.263 4.560   8.792   1.00 98.86 170 A 1 
ATOM   1301 C CB  . VAL   A 1 170 ? -10.005 4.911   8.278   1.00 98.91 170 A 1 
ATOM   1302 C CG1 . VAL   A 1 170 ? -10.549 4.076   7.113   1.00 98.80 170 A 1 
ATOM   1303 C CG2 . VAL   A 1 170 ? -9.053  5.947   7.665   1.00 98.81 170 A 1 
ATOM   1304 N N   . ILE   A 1 171 ? -12.075 3.866   10.574  1.00 98.90 171 A 1 
ATOM   1305 C CA  . ILE   A 1 171 ? -13.119 2.970   11.098  1.00 98.87 171 A 1 
ATOM   1306 C C   . ILE   A 1 171 ? -14.347 3.771   11.533  1.00 98.82 171 A 1 
ATOM   1307 O O   . ILE   A 1 171 ? -15.462 3.451   11.122  1.00 98.65 171 A 1 
ATOM   1308 C CB  . ILE   A 1 171 ? -12.563 2.093   12.245  1.00 98.84 171 A 1 
ATOM   1309 C CG1 . ILE   A 1 171 ? -11.531 1.088   11.687  1.00 98.67 171 A 1 
ATOM   1310 C CG2 . ILE   A 1 171 ? -13.699 1.334   12.962  1.00 98.64 171 A 1 
ATOM   1311 C CD1 . ILE   A 1 171 ? -10.744 0.332   12.763  1.00 98.22 171 A 1 
ATOM   1312 N N   . ARG   A 1 172 ? -14.155 4.843   12.310  1.00 98.78 172 A 1 
ATOM   1313 C CA  . ARG   A 1 172 ? -15.230 5.721   12.794  1.00 98.70 172 A 1 
ATOM   1314 C C   . ARG   A 1 172 ? -16.025 6.372   11.657  1.00 98.70 172 A 1 
ATOM   1315 O O   . ARG   A 1 172 ? -17.229 6.564   11.786  1.00 98.52 172 A 1 
ATOM   1316 C CB  . ARG   A 1 172 ? -14.593 6.782   13.701  1.00 98.45 172 A 1 
ATOM   1317 C CG  . ARG   A 1 172 ? -15.611 7.742   14.337  1.00 93.72 172 A 1 
ATOM   1318 C CD  . ARG   A 1 172 ? -14.904 8.757   15.254  1.00 92.39 172 A 1 
ATOM   1319 N NE  . ARG   A 1 172 ? -13.878 9.558   14.569  1.00 85.24 172 A 1 
ATOM   1320 C CZ  . ARG   A 1 172 ? -14.065 10.583  13.748  1.00 79.44 172 A 1 
ATOM   1321 N NH1 . ARG   A 1 172 ? -15.256 11.023  13.450  1.00 71.40 172 A 1 
ATOM   1322 N NH2 . ARG   A 1 172 ? -13.034 11.189  13.220  1.00 73.48 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -15.366 6.672   10.548  1.00 98.78 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -15.975 7.241   9.340   1.00 98.77 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -16.632 6.184   8.426   1.00 98.74 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -17.132 6.530   7.360   1.00 98.46 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -14.917 8.082   8.602   1.00 98.71 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -14.463 9.351   9.357   1.00 98.39 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -13.222 9.943   8.685   1.00 97.72 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -15.551 10.426  9.376   1.00 97.54 173 A 1 
ATOM   1331 N N   . GLY   A 1 174 ? -16.644 4.914   8.825   1.00 98.76 174 A 1 
ATOM   1332 C CA  . GLY   A 1 174 ? -17.288 3.812   8.093   1.00 98.70 174 A 1 
ATOM   1333 C C   . GLY   A 1 174 ? -16.396 3.111   7.066   1.00 98.78 174 A 1 
ATOM   1334 O O   . GLY   A 1 174 ? -16.888 2.286   6.295   1.00 98.58 174 A 1 
ATOM   1335 N N   . GLY   A 1 175 ? -15.100 3.410   7.036   1.00 98.83 175 A 1 
ATOM   1336 C CA  . GLY   A 1 175 ? -14.174 2.831   6.059   1.00 98.87 175 A 1 
ATOM   1337 C C   . GLY   A 1 175 ? -14.010 1.315   6.193   1.00 98.88 175 A 1 
ATOM   1338 O O   . GLY   A 1 175 ? -14.015 0.612   5.186   1.00 98.79 175 A 1 
ATOM   1339 N N   . LEU   A 1 176 ? -13.928 0.784   7.417   1.00 98.85 176 A 1 
ATOM   1340 C CA  . LEU   A 1 176 ? -13.850 -0.669  7.626   1.00 98.85 176 A 1 
ATOM   1341 C C   . LEU   A 1 176 ? -15.148 -1.366  7.212   1.00 98.82 176 A 1 
ATOM   1342 O O   . LEU   A 1 176 ? -15.091 -2.393  6.545   1.00 98.70 176 A 1 
ATOM   1343 C CB  . LEU   A 1 176 ? -13.472 -0.971  9.085   1.00 98.81 176 A 1 
ATOM   1344 C CG  . LEU   A 1 176 ? -13.376 -2.477  9.418   1.00 98.65 176 A 1 
ATOM   1345 C CD1 . LEU   A 1 176 ? -12.395 -3.233  8.516   1.00 98.55 176 A 1 
ATOM   1346 C CD2 . LEU   A 1 176 ? -12.906 -2.649  10.863  1.00 98.55 176 A 1 
ATOM   1347 N N   . ASP   A 1 177 ? -16.304 -0.791  7.541   1.00 98.61 177 A 1 
ATOM   1348 C CA  . ASP   A 1 177 ? -17.596 -1.364  7.150   1.00 98.47 177 A 1 
ATOM   1349 C C   . ASP   A 1 177 ? -17.746 -1.415  5.620   1.00 98.48 177 A 1 
ATOM   1350 O O   . ASP   A 1 177 ? -18.254 -2.400  5.081   1.00 98.14 177 A 1 
ATOM   1351 C CB  . ASP   A 1 177 ? -18.746 -0.569  7.789   1.00 98.10 177 A 1 
ATOM   1352 C CG  . ASP   A 1 177 ? -18.746 -0.617  9.324   1.00 96.50 177 A 1 
ATOM   1353 O OD1 . ASP   A 1 177 ? -18.345 -1.652  9.904   1.00 93.33 177 A 1 
ATOM   1354 O OD2 . ASP   A 1 177 ? -19.139 0.404   9.926   1.00 92.43 177 A 1 
ATOM   1355 N N   . ALA   A 1 178 ? -17.235 -0.407  4.906   1.00 98.49 178 A 1 
ATOM   1356 C CA  . ALA   A 1 178 ? -17.200 -0.396  3.445   1.00 98.52 178 A 1 
ATOM   1357 C C   . ALA   A 1 178 ? -16.290 -1.502  2.876   1.00 98.53 178 A 1 
ATOM   1358 O O   . ALA   A 1 178 ? -16.699 -2.217  1.962   1.00 98.35 178 A 1 
ATOM   1359 C CB  . ALA   A 1 178 ? -16.772 0.999   2.975   1.00 98.46 178 A 1 
ATOM   1360 N N   . VAL   A 1 179 ? -15.097 -1.705  3.451   1.00 98.65 179 A 1 
ATOM   1361 C CA  . VAL   A 1 179 ? -14.203 -2.812  3.061   1.00 98.75 179 A 1 
ATOM   1362 C C   . VAL   A 1 179 ? -14.873 -4.168  3.301   1.00 98.69 179 A 1 
ATOM   1363 O O   . VAL   A 1 179 ? -14.877 -5.018  2.412   1.00 98.57 179 A 1 
ATOM   1364 C CB  . VAL   A 1 179 ? -12.850 -2.728  3.796   1.00 98.80 179 A 1 
ATOM   1365 C CG1 . VAL   A 1 179 ? -11.975 -3.970  3.583   1.00 98.66 179 A 1 
ATOM   1366 C CG2 . VAL   A 1 179 ? -12.037 -1.520  3.312   1.00 98.68 179 A 1 
ATOM   1367 N N   . LEU   A 1 180 ? -15.484 -4.373  4.468   1.00 98.67 180 A 1 
ATOM   1368 C CA  . LEU   A 1 180 ? -16.154 -5.635  4.804   1.00 98.62 180 A 1 
ATOM   1369 C C   . LEU   A 1 180 ? -17.389 -5.897  3.930   1.00 98.38 180 A 1 
ATOM   1370 O O   . LEU   A 1 180 ? -17.697 -7.052  3.639   1.00 97.94 180 A 1 
ATOM   1371 C CB  . LEU   A 1 180 ? -16.547 -5.638  6.290   1.00 98.64 180 A 1 
ATOM   1372 C CG  . LEU   A 1 180 ? -15.366 -5.629  7.282   1.00 98.42 180 A 1 
ATOM   1373 C CD1 . LEU   A 1 180 ? -15.915 -5.620  8.705   1.00 98.25 180 A 1 
ATOM   1374 C CD2 . LEU   A 1 180 ? -14.443 -6.837  7.115   1.00 98.15 180 A 1 
ATOM   1375 N N   . PHE   A 1 181 ? -18.088 -4.843  3.495   1.00 98.21 181 A 1 
ATOM   1376 C CA  . PHE   A 1 181 ? -19.171 -4.965  2.524   1.00 97.84 181 A 1 
ATOM   1377 C C   . PHE   A 1 181 ? -18.646 -5.488  1.181   1.00 97.86 181 A 1 
ATOM   1378 O O   . PHE   A 1 181 ? -19.192 -6.455  0.643   1.00 97.52 181 A 1 
ATOM   1379 C CB  . PHE   A 1 181 ? -19.884 -3.615  2.385   1.00 97.11 181 A 1 
ATOM   1380 C CG  . PHE   A 1 181 ? -20.990 -3.627  1.352   1.00 94.97 181 A 1 
ATOM   1381 C CD1 . PHE   A 1 181 ? -20.750 -3.143  0.054   1.00 93.11 181 A 1 
ATOM   1382 C CD2 . PHE   A 1 181 ? -22.252 -4.159  1.673   1.00 92.25 181 A 1 
ATOM   1383 C CE1 . PHE   A 1 181 ? -21.763 -3.188  -0.916  1.00 90.81 181 A 1 
ATOM   1384 C CE2 . PHE   A 1 181 ? -23.267 -4.207  0.706   1.00 89.86 181 A 1 
ATOM   1385 C CZ  . PHE   A 1 181 ? -23.021 -3.721  -0.590  1.00 89.45 181 A 1 
ATOM   1386 N N   . GLU   A 1 182 ? -17.544 -4.914  0.688   1.00 97.81 182 A 1 
ATOM   1387 C CA  . GLU   A 1 182 ? -16.934 -5.302  -0.588  1.00 97.98 182 A 1 
ATOM   1388 C C   . GLU   A 1 182 ? -16.250 -6.681  -0.551  1.00 98.07 182 A 1 
ATOM   1389 O O   . GLU   A 1 182 ? -16.124 -7.325  -1.589  1.00 97.83 182 A 1 
ATOM   1390 C CB  . GLU   A 1 182 ? -15.962 -4.206  -1.041  1.00 97.88 182 A 1 
ATOM   1391 C CG  . GLU   A 1 182 ? -16.664 -2.914  -1.494  1.00 96.80 182 A 1 
ATOM   1392 C CD  . GLU   A 1 182 ? -17.453 -3.047  -2.808  1.00 96.43 182 A 1 
ATOM   1393 O OE1 . GLU   A 1 182 ? -18.101 -2.051  -3.198  1.00 92.82 182 A 1 
ATOM   1394 O OE2 . GLU   A 1 182 ? -17.397 -4.111  -3.463  1.00 93.31 182 A 1 
ATOM   1395 N N   . CYS   A 1 183 ? -15.922 -7.215  0.635   1.00 98.16 183 A 1 
ATOM   1396 C CA  . CYS   A 1 183 ? -15.465 -8.609  0.775   1.00 98.15 183 A 1 
ATOM   1397 C C   . CYS   A 1 183 ? -16.475 -9.652  0.248   1.00 97.75 183 A 1 
ATOM   1398 O O   . CYS   A 1 183 ? -16.132 -10.829 0.117   1.00 97.20 183 A 1 
ATOM   1399 C CB  . CYS   A 1 183 ? -15.141 -8.906  2.247   1.00 98.41 183 A 1 
ATOM   1400 S SG  . CYS   A 1 183 ? -13.619 -8.065  2.770   1.00 98.40 183 A 1 
ATOM   1401 N N   . ARG   A 1 184 ? -17.718 -9.244  -0.046  1.00 97.48 184 A 1 
ATOM   1402 C CA  . ARG   A 1 184 ? -18.774 -10.115 -0.598  1.00 96.75 184 A 1 
ATOM   1403 C C   . ARG   A 1 184 ? -18.776 -10.165 -2.127  1.00 96.72 184 A 1 
ATOM   1404 O O   . ARG   A 1 184 ? -19.518 -10.968 -2.692  1.00 95.14 184 A 1 
ATOM   1405 C CB  . ARG   A 1 184 ? -20.147 -9.646  -0.101  1.00 95.19 184 A 1 
ATOM   1406 C CG  . ARG   A 1 184 ? -20.229 -9.563  1.422   1.00 89.49 184 A 1 
ATOM   1407 C CD  . ARG   A 1 184 ? -21.613 -9.077  1.833   1.00 85.34 184 A 1 
ATOM   1408 N NE  . ARG   A 1 184 ? -21.689 -8.889  3.289   1.00 78.36 184 A 1 
ATOM   1409 C CZ  . ARG   A 1 184 ? -22.784 -8.780  4.013   1.00 73.30 184 A 1 
ATOM   1410 N NH1 . ARG   A 1 184 ? -23.971 -8.832  3.472   1.00 66.04 184 A 1 
ATOM   1411 N NH2 . ARG   A 1 184 ? -22.695 -8.608  5.299   1.00 66.23 184 A 1 
ATOM   1412 N N   . THR   A 1 185 ? -18.013 -9.305  -2.786  1.00 96.90 185 A 1 
ATOM   1413 C CA  . THR   A 1 185 ? -17.958 -9.257  -4.252  1.00 97.08 185 A 1 
ATOM   1414 C C   . THR   A 1 185 ? -17.243 -10.482 -4.831  1.00 97.46 185 A 1 
ATOM   1415 O O   . THR   A 1 185 ? -16.540 -11.214 -4.132  1.00 97.17 185 A 1 
ATOM   1416 C CB  . THR   A 1 185 ? -17.322 -7.945  -4.733  1.00 96.18 185 A 1 
ATOM   1417 O OG1 . THR   A 1 185 ? -17.562 -7.794  -6.117  1.00 90.45 185 A 1 
ATOM   1418 C CG2 . THR   A 1 185 ? -15.812 -7.877  -4.524  1.00 88.92 185 A 1 
ATOM   1419 N N   . SER   A 1 186 ? -17.414 -10.702 -6.130  1.00 97.03 186 A 1 
ATOM   1420 C CA  . SER   A 1 186 ? -16.624 -11.662 -6.909  1.00 97.02 186 A 1 
ATOM   1421 C C   . SER   A 1 186 ? -15.518 -10.996 -7.737  1.00 97.53 186 A 1 
ATOM   1422 O O   . SER   A 1 186 ? -14.785 -11.689 -8.442  1.00 96.90 186 A 1 
ATOM   1423 C CB  . SER   A 1 186 ? -17.556 -12.484 -7.803  1.00 96.18 186 A 1 
ATOM   1424 O OG  . SER   A 1 186 ? -18.277 -11.636 -8.684  1.00 92.24 186 A 1 
ATOM   1425 N N   . ASP   A 1 187 ? -15.405 -9.667  -7.702  1.00 97.68 187 A 1 
ATOM   1426 C CA  . ASP   A 1 187 ? -14.387 -8.937  -8.451  1.00 97.95 187 A 1 
ATOM   1427 C C   . ASP   A 1 187 ? -13.000 -9.104  -7.815  1.00 98.25 187 A 1 
ATOM   1428 O O   . ASP   A 1 187 ? -12.756 -8.683  -6.682  1.00 98.26 187 A 1 
ATOM   1429 C CB  . ASP   A 1 187 ? -14.747 -7.454  -8.583  1.00 97.76 187 A 1 
ATOM   1430 C CG  . ASP   A 1 187 ? -13.678 -6.748  -9.413  1.00 97.67 187 A 1 
ATOM   1431 O OD1 . ASP   A 1 187 ? -13.388 -7.237  -10.530 1.00 96.65 187 A 1 
ATOM   1432 O OD2 . ASP   A 1 187 ? -13.098 -5.744  -8.971  1.00 96.55 187 A 1 
ATOM   1433 N N   . LEU   A 1 188 ? -12.077 -9.691  -8.569  1.00 98.27 188 A 1 
ATOM   1434 C CA  . LEU   A 1 188 ? -10.748 -10.035 -8.064  1.00 98.41 188 A 1 
ATOM   1435 C C   . LEU   A 1 188 ? -9.942  -8.805  -7.631  1.00 98.55 188 A 1 
ATOM   1436 O O   . LEU   A 1 188 ? -9.275  -8.861  -6.601  1.00 98.45 188 A 1 
ATOM   1437 C CB  . LEU   A 1 188 ? -9.967  -10.822 -9.127  1.00 98.21 188 A 1 
ATOM   1438 C CG  . LEU   A 1 188 ? -10.571 -12.180 -9.530  1.00 96.90 188 A 1 
ATOM   1439 C CD1 . LEU   A 1 188 ? -9.684  -12.828 -10.589 1.00 95.71 188 A 1 
ATOM   1440 C CD2 . LEU   A 1 188 ? -10.691 -13.143 -8.345  1.00 95.75 188 A 1 
ATOM   1441 N N   . GLU   A 1 189 ? -9.976  -7.707  -8.379  1.00 98.42 189 A 1 
ATOM   1442 C CA  . GLU   A 1 189 ? -9.225  -6.501  -7.999  1.00 98.40 189 A 1 
ATOM   1443 C C   . GLU   A 1 189 ? -9.786  -5.879  -6.718  1.00 98.57 189 A 1 
ATOM   1444 O O   . GLU   A 1 189 ? -9.016  -5.554  -5.815  1.00 98.53 189 A 1 
ATOM   1445 C CB  . GLU   A 1 189 ? -9.191  -5.469  -9.133  1.00 97.95 189 A 1 
ATOM   1446 C CG  . GLU   A 1 189 ? -8.173  -5.841  -10.214 1.00 87.07 189 A 1 
ATOM   1447 C CD  . GLU   A 1 189 ? -7.947  -4.740  -11.264 1.00 81.19 189 A 1 
ATOM   1448 O OE1 . GLU   A 1 189 ? -6.982  -4.882  -12.047 1.00 76.88 189 A 1 
ATOM   1449 O OE2 . GLU   A 1 189 ? -8.742  -3.777  -11.329 1.00 77.04 189 A 1 
ATOM   1450 N N   . THR   A 1 190 ? -11.100 -5.803  -6.584  1.00 98.40 190 A 1 
ATOM   1451 C CA  . THR   A 1 190 ? -11.744 -5.330  -5.352  1.00 98.55 190 A 1 
ATOM   1452 C C   . THR   A 1 190 ? -11.374 -6.218  -4.162  1.00 98.68 190 A 1 
ATOM   1453 O O   . THR   A 1 190 ? -10.979 -5.711  -3.113  1.00 98.68 190 A 1 
ATOM   1454 C CB  . THR   A 1 190 ? -13.267 -5.275  -5.518  1.00 98.43 190 A 1 
ATOM   1455 O OG1 . THR   A 1 190 ? -13.602 -4.463  -6.622  1.00 97.90 190 A 1 
ATOM   1456 C CG2 . THR   A 1 190 ? -13.960 -4.674  -4.300  1.00 98.10 190 A 1 
ATOM   1457 N N   . LEU   A 1 191 ? -11.414 -7.541  -4.316  1.00 98.71 191 A 1 
ATOM   1458 C CA  . LEU   A 1 191 ? -11.020 -8.468  -3.251  1.00 98.78 191 A 1 
ATOM   1459 C C   . LEU   A 1 191 ? -9.528  -8.368  -2.894  1.00 98.83 191 A 1 
ATOM   1460 O O   . LEU   A 1 191 ? -9.178  -8.491  -1.720  1.00 98.81 191 A 1 
ATOM   1461 C CB  . LEU   A 1 191 ? -11.376 -9.907  -3.646  1.00 98.71 191 A 1 
ATOM   1462 C CG  . LEU   A 1 191 ? -12.880 -10.236 -3.681  1.00 98.40 191 A 1 
ATOM   1463 C CD1 . LEU   A 1 191 ? -13.050 -11.697 -4.099  1.00 98.21 191 A 1 
ATOM   1464 C CD2 . LEU   A 1 191 ? -13.551 -10.047 -2.320  1.00 98.12 191 A 1 
ATOM   1465 N N   . ARG   A 1 192 ? -8.649  -8.116  -3.867  1.00 98.79 192 A 1 
ATOM   1466 C CA  . ARG   A 1 192 ? -7.222  -7.844  -3.610  1.00 98.78 192 A 1 
ATOM   1467 C C   . ARG   A 1 192 ? -7.055  -6.596  -2.746  1.00 98.79 192 A 1 
ATOM   1468 O O   . ARG   A 1 192 ? -6.360  -6.665  -1.733  1.00 98.78 192 A 1 
ATOM   1469 C CB  . ARG   A 1 192 ? -6.451  -7.701  -4.930  1.00 98.68 192 A 1 
ATOM   1470 C CG  . ARG   A 1 192 ? -6.231  -9.047  -5.645  1.00 98.18 192 A 1 
ATOM   1471 C CD  . ARG   A 1 192 ? -5.732  -8.790  -7.063  1.00 97.32 192 A 1 
ATOM   1472 N NE  . ARG   A 1 192 ? -5.566  -10.026 -7.843  1.00 95.47 192 A 1 
ATOM   1473 C CZ  . ARG   A 1 192 ? -5.243  -10.096 -9.124  1.00 94.60 192 A 1 
ATOM   1474 N NH1 . ARG   A 1 192 ? -5.016  -9.028  -9.837  1.00 90.67 192 A 1 
ATOM   1475 N NH2 . ARG   A 1 192 ? -5.143  -11.244 -9.712  1.00 91.19 192 A 1 
ATOM   1476 N N   . HIS   A 1 193 ? -7.745  -5.503  -3.084  1.00 98.81 193 A 1 
ATOM   1477 C CA  . HIS   A 1 193 ? -7.752  -4.288  -2.266  1.00 98.85 193 A 1 
ATOM   1478 C C   . HIS   A 1 193 ? -8.310  -4.544  -0.860  1.00 98.89 193 A 1 
ATOM   1479 O O   . HIS   A 1 193 ? -7.715  -4.089  0.119   1.00 98.87 193 A 1 
ATOM   1480 C CB  . HIS   A 1 193 ? -8.554  -3.188  -2.968  1.00 98.79 193 A 1 
ATOM   1481 C CG  . HIS   A 1 193 ? -7.857  -2.603  -4.166  1.00 98.68 193 A 1 
ATOM   1482 N ND1 . HIS   A 1 193 ? -6.585  -2.065  -4.183  1.00 96.27 193 A 1 
ATOM   1483 C CD2 . HIS   A 1 193 ? -8.366  -2.460  -5.432  1.00 96.35 193 A 1 
ATOM   1484 C CE1 . HIS   A 1 193 ? -6.345  -1.612  -5.422  1.00 96.12 193 A 1 
ATOM   1485 N NE2 . HIS   A 1 193 ? -7.404  -1.833  -6.210  1.00 96.54 193 A 1 
ATOM   1486 N N   . CYS   A 1 194 ? -9.389  -5.312  -0.720  1.00 98.88 194 A 1 
ATOM   1487 C CA  . CYS   A 1 194 ? -9.948  -5.677  0.586   1.00 98.90 194 A 1 
ATOM   1488 C C   . CYS   A 1 194 ? -8.948  -6.472  1.443   1.00 98.93 194 A 1 
ATOM   1489 O O   . CYS   A 1 194 ? -8.727  -6.130  2.603   1.00 98.91 194 A 1 
ATOM   1490 C CB  . CYS   A 1 194 ? -11.242 -6.481  0.396   1.00 98.85 194 A 1 
ATOM   1491 S SG  . CYS   A 1 194 ? -12.554 -5.436  -0.301  1.00 98.72 194 A 1 
ATOM   1492 N N   . ALA   A 1 195 ? -8.317  -7.498  0.877   1.00 98.88 195 A 1 
ATOM   1493 C CA  . ALA   A 1 195 ? -7.321  -8.299  1.592   1.00 98.89 195 A 1 
ATOM   1494 C C   . ALA   A 1 195 ? -6.111  -7.445  2.026   1.00 98.89 195 A 1 
ATOM   1495 O O   . ALA   A 1 195 ? -5.700  -7.495  3.188   1.00 98.85 195 A 1 
ATOM   1496 C CB  . ALA   A 1 195 ? -6.913  -9.479  0.706   1.00 98.83 195 A 1 
ATOM   1497 N N   . SER   A 1 196 ? -5.597  -6.599  1.128   1.00 98.88 196 A 1 
ATOM   1498 C CA  . SER   A 1 196 ? -4.513  -5.659  1.431   1.00 98.88 196 A 1 
ATOM   1499 C C   . SER   A 1 196 ? -4.920  -4.623  2.487   1.00 98.90 196 A 1 
ATOM   1500 O O   . SER   A 1 196 ? -4.142  -4.348  3.399   1.00 98.86 196 A 1 
ATOM   1501 C CB  . SER   A 1 196 ? -4.067  -4.937  0.158   1.00 98.77 196 A 1 
ATOM   1502 O OG  . SER   A 1 196 ? -3.521  -5.842  -0.784  1.00 97.51 196 A 1 
ATOM   1503 N N   . ALA   A 1 197 ? -6.140  -4.089  2.429   1.00 98.94 197 A 1 
ATOM   1504 C CA  . ALA   A 1 197 ? -6.668  -3.158  3.427   1.00 98.95 197 A 1 
ATOM   1505 C C   . ALA   A 1 197 ? -6.697  -3.787  4.828   1.00 98.96 197 A 1 
ATOM   1506 O O   . ALA   A 1 197 ? -6.231  -3.181  5.795   1.00 98.92 197 A 1 
ATOM   1507 C CB  . ALA   A 1 197 ? -8.070  -2.699  2.998   1.00 98.93 197 A 1 
ATOM   1508 N N   . LEU   A 1 198 ? -7.177  -5.023  4.937   1.00 98.91 198 A 1 
ATOM   1509 C CA  . LEU   A 1 198 ? -7.229  -5.752  6.207   1.00 98.90 198 A 1 
ATOM   1510 C C   . LEU   A 1 198 ? -5.828  -6.119  6.721   1.00 98.87 198 A 1 
ATOM   1511 O O   . LEU   A 1 198 ? -5.584  -6.038  7.926   1.00 98.75 198 A 1 
ATOM   1512 C CB  . LEU   A 1 198 ? -8.127  -6.992  6.047   1.00 98.87 198 A 1 
ATOM   1513 C CG  . LEU   A 1 198 ? -9.615  -6.677  5.766   1.00 98.75 198 A 1 
ATOM   1514 C CD1 . LEU   A 1 198 ? -10.385 -7.979  5.545   1.00 98.62 198 A 1 
ATOM   1515 C CD2 . LEU   A 1 198 ? -10.286 -5.908  6.905   1.00 98.53 198 A 1 
ATOM   1516 N N   . ALA   A 1 199 ? -4.877  -6.439  5.835   1.00 98.86 199 A 1 
ATOM   1517 C CA  . ALA   A 1 199 ? -3.474  -6.632  6.210   1.00 98.82 199 A 1 
ATOM   1518 C C   . ALA   A 1 199 ? -2.843  -5.329  6.741   1.00 98.81 199 A 1 
ATOM   1519 O O   . ALA   A 1 199 ? -2.181  -5.326  7.781   1.00 98.70 199 A 1 
ATOM   1520 C CB  . ALA   A 1 199 ? -2.702  -7.178  5.002   1.00 98.73 199 A 1 
ATOM   1521 N N   . ASN   A 1 200 ? -3.092  -4.210  6.073   1.00 98.91 200 A 1 
ATOM   1522 C CA  . ASN   A 1 200 ? -2.621  -2.895  6.499   1.00 98.92 200 A 1 
ATOM   1523 C C   . ASN   A 1 200 ? -3.206  -2.510  7.863   1.00 98.90 200 A 1 
ATOM   1524 O O   . ASN   A 1 200 ? -2.453  -2.120  8.756   1.00 98.80 200 A 1 
ATOM   1525 C CB  . ASN   A 1 200 ? -2.970  -1.851  5.429   1.00 98.89 200 A 1 
ATOM   1526 C CG  . ASN   A 1 200 ? -2.220  -2.041  4.124   1.00 98.86 200 A 1 
ATOM   1527 O OD1 . ASN   A 1 200 ? -1.138  -2.605  4.051   1.00 97.79 200 A 1 
ATOM   1528 N ND2 . ASN   A 1 200 ? -2.770  -1.521  3.047   1.00 97.49 200 A 1 
ATOM   1529 N N   . LEU   A 1 201 ? -4.509  -2.665  8.053   1.00 98.90 201 A 1 
ATOM   1530 C CA  . LEU   A 1 201 ? -5.167  -2.405  9.334   1.00 98.90 201 A 1 
ATOM   1531 C C   . LEU   A 1 201 ? -4.610  -3.299  10.449  1.00 98.88 201 A 1 
ATOM   1532 O O   . LEU   A 1 201 ? -4.348  -2.809  11.542  1.00 98.74 201 A 1 
ATOM   1533 C CB  . LEU   A 1 201 ? -6.683  -2.567  9.160   1.00 98.87 201 A 1 
ATOM   1534 C CG  . LEU   A 1 201 ? -7.493  -2.362  10.452  1.00 98.66 201 A 1 
ATOM   1535 C CD1 . LEU   A 1 201 ? -7.273  -0.989  11.085  1.00 98.46 201 A 1 
ATOM   1536 C CD2 . LEU   A 1 201 ? -8.982  -2.510  10.141  1.00 98.46 201 A 1 
ATOM   1537 N N   . SER   A 1 202 ? -4.342  -4.567  10.170  1.00 98.76 202 A 1 
ATOM   1538 C CA  . SER   A 1 202 ? -3.729  -5.487  11.141  1.00 98.61 202 A 1 
ATOM   1539 C C   . SER   A 1 202 ? -2.331  -5.018  11.576  1.00 98.54 202 A 1 
ATOM   1540 O O   . SER   A 1 202 ? -1.986  -5.099  12.751  1.00 98.17 202 A 1 
ATOM   1541 C CB  . SER   A 1 202 ? -3.648  -6.898  10.554  1.00 98.41 202 A 1 
ATOM   1542 O OG  . SER   A 1 202 ? -4.934  -7.355  10.169  1.00 95.28 202 A 1 
ATOM   1543 N N   . LEU   A 1 203 ? -1.537  -4.465  10.648  1.00 98.67 203 A 1 
ATOM   1544 C CA  . LEU   A 1 203 ? -0.188  -3.949  10.920  1.00 98.64 203 A 1 
ATOM   1545 C C   . LEU   A 1 203 ? -0.181  -2.570  11.594  1.00 98.60 203 A 1 
ATOM   1546 O O   . LEU   A 1 203 ? 0.714   -2.274  12.391  1.00 98.26 203 A 1 
ATOM   1547 C CB  . LEU   A 1 203 ? 0.593   -3.874  9.596   1.00 98.49 203 A 1 
ATOM   1548 C CG  . LEU   A 1 203 ? 1.069   -5.233  9.056   1.00 98.07 203 A 1 
ATOM   1549 C CD1 . LEU   A 1 203 ? 1.545   -5.067  7.617   1.00 97.72 203 A 1 
ATOM   1550 C CD2 . LEU   A 1 203 ? 2.245   -5.773  9.882   1.00 97.54 203 A 1 
ATOM   1551 N N   . TYR   A 1 204 ? -1.117  -1.692  11.240  1.00 98.75 204 A 1 
ATOM   1552 C CA  . TYR   A 1 204 ? -1.119  -0.285  11.666  1.00 98.76 204 A 1 
ATOM   1553 C C   . TYR   A 1 204 ? -2.105  0.021   12.796  1.00 98.64 204 A 1 
ATOM   1554 O O   . TYR   A 1 204 ? -1.908  1.022   13.485  1.00 98.04 204 A 1 
ATOM   1555 C CB  . TYR   A 1 204 ? -1.377  0.629   10.463  1.00 98.78 204 A 1 
ATOM   1556 C CG  . TYR   A 1 204 ? -0.173  0.861   9.568   1.00 98.81 204 A 1 
ATOM   1557 C CD1 . TYR   A 1 204 ? 0.598   2.033   9.706   1.00 98.65 204 A 1 
ATOM   1558 C CD2 . TYR   A 1 204 ? 0.182   -0.081  8.586   1.00 98.63 204 A 1 
ATOM   1559 C CE1 . TYR   A 1 204 ? 1.700   2.267   8.868   1.00 98.58 204 A 1 
ATOM   1560 C CE2 . TYR   A 1 204 ? 1.288   0.137   7.745   1.00 98.59 204 A 1 
ATOM   1561 C CZ  . TYR   A 1 204 ? 2.045   1.318   7.889   1.00 98.67 204 A 1 
ATOM   1562 O OH  . TYR   A 1 204 ? 3.119   1.535   7.063   1.00 98.43 204 A 1 
ATOM   1563 N N   . GLY   A 1 205 ? -3.135  -0.798  12.981  1.00 98.49 205 A 1 
ATOM   1564 C CA  . GLY   A 1 205 ? -4.266  -0.508  13.860  1.00 98.22 205 A 1 
ATOM   1565 C C   . GLY   A 1 205 ? -3.941  -0.543  15.352  1.00 97.94 205 A 1 
ATOM   1566 O O   . GLY   A 1 205 ? -4.568  0.183   16.119  1.00 95.47 205 A 1 
ATOM   1567 N N   . GLY   A 1 206 ? -2.957  -1.348  15.770  1.00 97.60 206 A 1 
ATOM   1568 C CA  . GLY   A 1 206 ? -2.659  -1.539  17.189  1.00 97.04 206 A 1 
ATOM   1569 C C   . GLY   A 1 206 ? -3.784  -2.267  17.937  1.00 97.33 206 A 1 
ATOM   1570 O O   . GLY   A 1 206 ? -4.752  -2.743  17.338  1.00 96.61 206 A 1 
ATOM   1571 N N   . ALA   A 1 207 ? -3.640  -2.371  19.269  1.00 96.20 207 A 1 
ATOM   1572 C CA  . ALA   A 1 207 ? -4.559  -3.147  20.103  1.00 95.63 207 A 1 
ATOM   1573 C C   . ALA   A 1 207 ? -6.003  -2.610  20.077  1.00 96.26 207 A 1 
ATOM   1574 O O   . ALA   A 1 207 ? -6.940  -3.386  19.926  1.00 95.41 207 A 1 
ATOM   1575 C CB  . ALA   A 1 207 ? -4.000  -3.184  21.526  1.00 93.99 207 A 1 
ATOM   1576 N N   . GLU   A 1 208 ? -6.185  -1.290  20.155  1.00 95.98 208 A 1 
ATOM   1577 C CA  . GLU   A 1 208 ? -7.518  -0.667  20.169  1.00 95.96 208 A 1 
ATOM   1578 C C   . GLU   A 1 208 ? -8.316  -0.983  18.896  1.00 97.01 208 A 1 
ATOM   1579 O O   . GLU   A 1 208 ? -9.490  -1.348  18.947  1.00 96.38 208 A 1 
ATOM   1580 C CB  . GLU   A 1 208 ? -7.383  0.855   20.322  1.00 94.01 208 A 1 
ATOM   1581 C CG  . GLU   A 1 208 ? -6.786  1.270   21.675  1.00 80.95 208 A 1 
ATOM   1582 C CD  . GLU   A 1 208 ? -6.681  2.793   21.860  1.00 73.23 208 A 1 
ATOM   1583 O OE1 . GLU   A 1 208 ? -6.382  3.211   23.003  1.00 66.12 208 A 1 
ATOM   1584 O OE2 . GLU   A 1 208 ? -6.887  3.539   20.874  1.00 65.57 208 A 1 
ATOM   1585 N N   . ASN   A 1 209 ? -7.667  -0.911  17.732  1.00 97.86 209 A 1 
ATOM   1586 C CA  . ASN   A 1 209 ? -8.335  -1.220  16.471  1.00 98.33 209 A 1 
ATOM   1587 C C   . ASN   A 1 209 ? -8.495  -2.726  16.237  1.00 98.37 209 A 1 
ATOM   1588 O O   . ASN   A 1 209 ? -9.390  -3.121  15.494  1.00 98.11 209 A 1 
ATOM   1589 C CB  . ASN   A 1 209 ? -7.608  -0.515  15.325  1.00 98.43 209 A 1 
ATOM   1590 C CG  . ASN   A 1 209 ? -7.776  0.989   15.411  1.00 98.41 209 A 1 
ATOM   1591 O OD1 . ASN   A 1 209 ? -8.870  1.512   15.535  1.00 95.55 209 A 1 
ATOM   1592 N ND2 . ASN   A 1 209 ? -6.693  1.731   15.356  1.00 95.17 209 A 1 
ATOM   1593 N N   . GLN   A 1 210 ? -7.677  -3.569  16.868  1.00 97.84 210 A 1 
ATOM   1594 C CA  . GLN   A 1 210 ? -7.901  -5.017  16.851  1.00 97.53 210 A 1 
ATOM   1595 C C   . GLN   A 1 210 ? -9.194  -5.394  17.584  1.00 97.65 210 A 1 
ATOM   1596 O O   . GLN   A 1 210 ? -9.923  -6.246  17.084  1.00 97.31 210 A 1 
ATOM   1597 C CB  . GLN   A 1 210 ? -6.699  -5.772  17.430  1.00 96.59 210 A 1 
ATOM   1598 C CG  . GLN   A 1 210 ? -5.514  -5.764  16.457  1.00 94.60 210 A 1 
ATOM   1599 C CD  . GLN   A 1 210 ? -4.258  -6.428  17.020  1.00 93.35 210 A 1 
ATOM   1600 O OE1 . GLN   A 1 210 ? -4.218  -7.010  18.092  1.00 88.23 210 A 1 
ATOM   1601 N NE2 . GLN   A 1 210 ? -3.163  -6.376  16.290  1.00 85.89 210 A 1 
ATOM   1602 N N   . GLU   A 1 211 ? -9.538  -4.714  18.673  1.00 97.50 211 A 1 
ATOM   1603 C CA  . GLU   A 1 211 ? -10.842 -4.880  19.331  1.00 97.24 211 A 1 
ATOM   1604 C C   . GLU   A 1 211 ? -11.997 -4.507  18.394  1.00 97.56 211 A 1 
ATOM   1605 O O   . GLU   A 1 211 ? -12.952 -5.268  18.222  1.00 97.16 211 A 1 
ATOM   1606 C CB  . GLU   A 1 211 ? -10.907 -4.038  20.620  1.00 96.31 211 A 1 
ATOM   1607 C CG  . GLU   A 1 211 ? -9.964  -4.536  21.726  1.00 86.20 211 A 1 
ATOM   1608 C CD  . GLU   A 1 211 ? -10.206 -6.011  22.081  1.00 80.46 211 A 1 
ATOM   1609 O OE1 . GLU   A 1 211 ? -9.207  -6.733  22.288  1.00 73.14 211 A 1 
ATOM   1610 O OE2 . GLU   A 1 211 ? -11.387 -6.414  22.092  1.00 71.91 211 A 1 
ATOM   1611 N N   . GLU   A 1 212 ? -11.879 -3.389  17.665  1.00 97.76 212 A 1 
ATOM   1612 C CA  . GLU   A 1 212 ? -12.870 -2.993  16.653  1.00 97.97 212 A 1 
ATOM   1613 C C   . GLU   A 1 212 ? -12.986 -4.006  15.498  1.00 98.18 212 A 1 
ATOM   1614 O O   . GLU   A 1 212 ? -14.064 -4.196  14.923  1.00 97.76 212 A 1 
ATOM   1615 C CB  . GLU   A 1 212 ? -12.506 -1.614  16.093  1.00 97.67 212 A 1 
ATOM   1616 C CG  . GLU   A 1 212 ? -12.700 -0.462  17.101  1.00 95.57 212 A 1 
ATOM   1617 C CD  . GLU   A 1 212 ? -14.170 -0.275  17.503  1.00 94.61 212 A 1 
ATOM   1618 O OE1 . GLU   A 1 212 ? -14.441 0.004   18.681  1.00 90.05 212 A 1 
ATOM   1619 O OE2 . GLU   A 1 212 ? -15.044 -0.418  16.616  1.00 89.05 212 A 1 
ATOM   1620 N N   . MET   A 1 213 ? -11.880 -4.680  15.148  1.00 98.22 213 A 1 
ATOM   1621 C CA  . MET   A 1 213 ? -11.880 -5.777  14.176  1.00 98.28 213 A 1 
ATOM   1622 C C   . MET   A 1 213 ? -12.591 -7.020  14.724  1.00 98.29 213 A 1 
ATOM   1623 O O   . MET   A 1 213 ? -13.361 -7.647  13.999  1.00 98.01 213 A 1 
ATOM   1624 C CB  . MET   A 1 213 ? -10.447 -6.137  13.757  1.00 98.12 213 A 1 
ATOM   1625 C CG  . MET   A 1 213 ? -9.728  -5.036  12.979  1.00 97.62 213 A 1 
ATOM   1626 S SD  . MET   A 1 213 ? -7.974  -5.393  12.674  1.00 96.66 213 A 1 
ATOM   1627 C CE  . MET   A 1 213 ? -8.120  -6.416  11.193  1.00 91.75 213 A 1 
ATOM   1628 N N   . ILE   A 1 214 ? -12.371 -7.371  15.994  1.00 97.90 214 A 1 
ATOM   1629 C CA  . ILE   A 1 214 ? -13.037 -8.502  16.658  1.00 97.51 214 A 1 
ATOM   1630 C C   . ILE   A 1 214 ? -14.549 -8.262  16.730  1.00 97.56 214 A 1 
ATOM   1631 O O   . ILE   A 1 214 ? -15.329 -9.131  16.332  1.00 97.44 214 A 1 
ATOM   1632 C CB  . ILE   A 1 214 ? -12.415 -8.751  18.054  1.00 96.92 214 A 1 
ATOM   1633 C CG1 . ILE   A 1 214 ? -10.971 -9.282  17.918  1.00 95.55 214 A 1 
ATOM   1634 C CG2 . ILE   A 1 214 ? -13.258 -9.751  18.871  1.00 95.47 214 A 1 
ATOM   1635 C CD1 . ILE   A 1 214 ? -10.148 -9.173  19.209  1.00 93.37 214 A 1 
ATOM   1636 N N   . LEU   A 1 215 ? -14.972 -7.063  17.142  1.00 97.35 215 A 1 
ATOM   1637 C CA  . LEU   A 1 215 ? -16.384 -6.670  17.211  1.00 97.32 215 A 1 
ATOM   1638 C C   . LEU   A 1 215 ? -17.100 -6.810  15.859  1.00 97.59 215 A 1 
ATOM   1639 O O   . LEU   A 1 215 ? -18.244 -7.265  15.797  1.00 96.99 215 A 1 
ATOM   1640 C CB  . LEU   A 1 215 ? -16.476 -5.220  17.716  1.00 96.47 215 A 1 
ATOM   1641 C CG  . LEU   A 1 215 ? -16.151 -5.034  19.211  1.00 89.12 215 A 1 
ATOM   1642 C CD1 . LEU   A 1 215 ? -16.097 -3.543  19.539  1.00 84.90 215 A 1 
ATOM   1643 C CD2 . LEU   A 1 215 ? -17.204 -5.688  20.106  1.00 85.07 215 A 1 
ATOM   1644 N N   . ARG   A 1 216 ? -16.407 -6.487  14.758  1.00 97.97 216 A 1 
ATOM   1645 C CA  . ARG   A 1 216 ? -16.913 -6.638  13.380  1.00 98.00 216 A 1 
ATOM   1646 C C   . ARG   A 1 216 ? -16.673 -8.028  12.782  1.00 98.02 216 A 1 
ATOM   1647 O O   . ARG   A 1 216 ? -16.982 -8.251  11.612  1.00 97.38 216 A 1 
ATOM   1648 C CB  . ARG   A 1 216 ? -16.328 -5.531  12.499  1.00 97.60 216 A 1 
ATOM   1649 C CG  . ARG   A 1 216 ? -16.934 -4.168  12.857  1.00 96.03 216 A 1 
ATOM   1650 C CD  . ARG   A 1 216 ? -16.276 -3.061  12.033  1.00 95.50 216 A 1 
ATOM   1651 N NE  . ARG   A 1 216 ? -16.744 -1.718  12.435  1.00 94.31 216 A 1 
ATOM   1652 C CZ  . ARG   A 1 216 ? -16.445 -1.120  13.583  1.00 94.30 216 A 1 
ATOM   1653 N NH1 . ARG   A 1 216 ? -15.700 -1.693  14.475  1.00 87.66 216 A 1 
ATOM   1654 N NH2 . ARG   A 1 216 ? -16.888 0.062   13.854  1.00 89.47 216 A 1 
ATOM   1655 N N   . LYS   A 1 217 ? -16.139 -8.959  13.552  1.00 97.88 217 A 1 
ATOM   1656 C CA  . LYS   A 1 217 ? -15.815 -10.325 13.122  1.00 97.84 217 A 1 
ATOM   1657 C C   . LYS   A 1 217 ? -14.868 -10.370 11.914  1.00 98.17 217 A 1 
ATOM   1658 O O   . LYS   A 1 217 ? -15.004 -11.241 11.057  1.00 97.49 217 A 1 
ATOM   1659 C CB  . LYS   A 1 217 ? -17.090 -11.146 12.885  1.00 97.11 217 A 1 
ATOM   1660 C CG  . LYS   A 1 217 ? -18.039 -11.134 14.088  1.00 94.20 217 A 1 
ATOM   1661 C CD  . LYS   A 1 217 ? -19.242 -12.024 13.785  1.00 85.77 217 A 1 
ATOM   1662 C CE  . LYS   A 1 217 ? -20.166 -12.036 15.001  1.00 80.01 217 A 1 
ATOM   1663 N NZ  . LYS   A 1 217 ? -21.298 -12.964 14.800  1.00 69.41 217 A 1 
ATOM   1664 N N   . VAL   A 1 218 ? -13.898 -9.459  11.849  1.00 97.99 218 A 1 
ATOM   1665 C CA  . VAL   A 1 218 ? -12.919 -9.401  10.746  1.00 98.19 218 A 1 
ATOM   1666 C C   . VAL   A 1 218 ? -12.208 -10.743 10.502  1.00 98.29 218 A 1 
ATOM   1667 O O   . VAL   A 1 218 ? -12.082 -11.103 9.332   1.00 98.18 218 A 1 
ATOM   1668 C CB  . VAL   A 1 218 ? -11.910 -8.257  10.931  1.00 98.11 218 A 1 
ATOM   1669 C CG1 . VAL   A 1 218 ? -10.817 -8.260  9.861   1.00 97.50 218 A 1 
ATOM   1670 C CG2 . VAL   A 1 218 ? -12.623 -6.905  10.872  1.00 97.50 218 A 1 
ATOM   1671 N N   . PRO   A 1 219 ? -11.827 -11.547 11.517  1.00 97.96 219 A 1 
ATOM   1672 C CA  . PRO   A 1 219 ? -11.276 -12.884 11.281  1.00 97.81 219 A 1 
ATOM   1673 C C   . PRO   A 1 219 ? -12.189 -13.752 10.408  1.00 97.82 219 A 1 
ATOM   1674 O O   . PRO   A 1 219 ? -11.732 -14.343 9.431   1.00 97.61 219 A 1 
ATOM   1675 C CB  . PRO   A 1 219 ? -11.041 -13.482 12.667  1.00 97.25 219 A 1 
ATOM   1676 C CG  . PRO   A 1 219 ? -10.810 -12.256 13.548  1.00 96.37 219 A 1 
ATOM   1677 C CD  . PRO   A 1 219 ? -11.768 -11.234 12.943  1.00 97.64 219 A 1 
ATOM   1678 N N   . MET   A 1 220 ? -13.499 -13.741 10.656  1.00 97.77 220 A 1 
ATOM   1679 C CA  . MET   A 1 220 ? -14.484 -14.492 9.864   1.00 97.44 220 A 1 
ATOM   1680 C C   . MET   A 1 220 ? -14.581 -14.023 8.407   1.00 97.67 220 A 1 
ATOM   1681 O O   . MET   A 1 220 ? -14.926 -14.818 7.537   1.00 96.73 220 A 1 
ATOM   1682 C CB  . MET   A 1 220 ? -15.868 -14.392 10.527  1.00 96.25 220 A 1 
ATOM   1683 C CG  . MET   A 1 220 ? -15.935 -15.136 11.865  1.00 87.44 220 A 1 
ATOM   1684 S SD  . MET   A 1 220 ? -15.824 -16.930 11.686  1.00 78.70 220 A 1 
ATOM   1685 C CE  . MET   A 1 220 ? -15.834 -17.413 13.414  1.00 68.11 220 A 1 
ATOM   1686 N N   . TRP   A 1 221 ? -14.279 -12.748 8.129   1.00 97.82 221 A 1 
ATOM   1687 C CA  . TRP   A 1 221 ? -14.194 -12.220 6.766   1.00 97.67 221 A 1 
ATOM   1688 C C   . TRP   A 1 221 ? -12.859 -12.558 6.097   1.00 97.98 221 A 1 
ATOM   1689 O O   . TRP   A 1 221 ? -12.813 -12.740 4.883   1.00 97.28 221 A 1 
ATOM   1690 C CB  . TRP   A 1 221 ? -14.425 -10.710 6.781   1.00 96.95 221 A 1 
ATOM   1691 C CG  . TRP   A 1 221 ? -15.822 -10.301 7.131   1.00 95.49 221 A 1 
ATOM   1692 C CD1 . TRP   A 1 221 ? -16.243 -9.808  8.311   1.00 92.15 221 A 1 
ATOM   1693 C CD2 . TRP   A 1 221 ? -17.007 -10.384 6.278   1.00 93.97 221 A 1 
ATOM   1694 N NE1 . TRP   A 1 221 ? -17.619 -9.567  8.257   1.00 90.43 221 A 1 
ATOM   1695 C CE2 . TRP   A 1 221 ? -18.120 -9.919  7.032   1.00 92.37 221 A 1 
ATOM   1696 C CE3 . TRP   A 1 221 ? -17.232 -10.811 4.953   1.00 90.78 221 A 1 
ATOM   1697 C CZ2 . TRP   A 1 221 ? -19.421 -9.895  6.486   1.00 89.88 221 A 1 
ATOM   1698 C CZ3 . TRP   A 1 221 ? -18.531 -10.784 4.413   1.00 89.34 221 A 1 
ATOM   1699 C CH2 . TRP   A 1 221 ? -19.610 -10.337 5.179   1.00 89.06 221 A 1 
ATOM   1700 N N   . LEU   A 1 222 ? -11.776 -12.670 6.866   1.00 97.69 222 A 1 
ATOM   1701 C CA  . LEU   A 1 222 ? -10.459 -13.045 6.354   1.00 97.90 222 A 1 
ATOM   1702 C C   . LEU   A 1 222 ? -10.386 -14.515 5.928   1.00 98.05 222 A 1 
ATOM   1703 O O   . LEU   A 1 222 ? -9.718  -14.815 4.941   1.00 97.94 222 A 1 
ATOM   1704 C CB  . LEU   A 1 222 ? -9.383  -12.747 7.408   1.00 97.85 222 A 1 
ATOM   1705 C CG  . LEU   A 1 222 ? -9.003  -11.261 7.517   1.00 97.78 222 A 1 
ATOM   1706 C CD1 . LEU   A 1 222 ? -8.126  -11.043 8.748   1.00 97.21 222 A 1 
ATOM   1707 C CD2 . LEU   A 1 222 ? -8.220  -10.797 6.284   1.00 97.32 222 A 1 
ATOM   1708 N N   . PHE   A 1 223 ? -11.063 -15.425 6.622   1.00 97.19 223 A 1 
ATOM   1709 C CA  . PHE   A 1 223 ? -10.969 -16.854 6.318   1.00 96.94 223 A 1 
ATOM   1710 C C   . PHE   A 1 223 ? -11.378 -17.201 4.877   1.00 97.30 223 A 1 
ATOM   1711 O O   . PHE   A 1 223 ? -10.569 -17.825 4.185   1.00 97.32 223 A 1 
ATOM   1712 C CB  . PHE   A 1 223 ? -11.704 -17.701 7.373   1.00 96.07 223 A 1 
ATOM   1713 C CG  . PHE   A 1 223 ? -11.298 -17.495 8.821   1.00 95.22 223 A 1 
ATOM   1714 C CD1 . PHE   A 1 223 ? -9.992  -17.103 9.179   1.00 91.32 223 A 1 
ATOM   1715 C CD2 . PHE   A 1 223 ? -12.251 -17.709 9.839   1.00 91.74 223 A 1 
ATOM   1716 C CE1 . PHE   A 1 223 ? -9.639  -16.914 10.528  1.00 90.45 223 A 1 
ATOM   1717 C CE2 . PHE   A 1 223 ? -11.904 -17.529 11.185  1.00 90.41 223 A 1 
ATOM   1718 C CZ  . PHE   A 1 223 ? -10.597 -17.127 11.532  1.00 92.01 223 A 1 
ATOM   1719 N N   . PRO   A 1 224 ? -12.524 -16.750 4.335   1.00 97.75 224 A 1 
ATOM   1720 C CA  . PRO   A 1 224 ? -12.859 -16.984 2.927   1.00 97.71 224 A 1 
ATOM   1721 C C   . PRO   A 1 224 ? -11.827 -16.409 1.949   1.00 98.18 224 A 1 
ATOM   1722 O O   . PRO   A 1 224 ? -11.550 -17.026 0.921   1.00 97.91 224 A 1 
ATOM   1723 C CB  . PRO   A 1 224 ? -14.234 -16.337 2.717   1.00 96.70 224 A 1 
ATOM   1724 C CG  . PRO   A 1 224 ? -14.841 -16.302 4.116   1.00 93.88 224 A 1 
ATOM   1725 C CD  . PRO   A 1 224 ? -13.624 -16.084 5.006   1.00 96.95 224 A 1 
ATOM   1726 N N   . LEU   A 1 225 ? -11.228 -15.255 2.269   1.00 98.30 225 A 1 
ATOM   1727 C CA  . LEU   A 1 225 ? -10.185 -14.643 1.441   1.00 98.49 225 A 1 
ATOM   1728 C C   . LEU   A 1 225 ? -8.890  -15.471 1.474   1.00 98.56 225 A 1 
ATOM   1729 O O   . LEU   A 1 225 ? -8.271  -15.683 0.437   1.00 98.44 225 A 1 
ATOM   1730 C CB  . LEU   A 1 225 ? -9.925  -13.194 1.898   1.00 98.52 225 A 1 
ATOM   1731 C CG  . LEU   A 1 225 ? -11.130 -12.234 1.832   1.00 98.13 225 A 1 
ATOM   1732 C CD1 . LEU   A 1 225 ? -10.720 -10.866 2.384   1.00 97.63 225 A 1 
ATOM   1733 C CD2 . LEU   A 1 225 ? -11.645 -12.043 0.409   1.00 97.31 225 A 1 
ATOM   1734 N N   . ALA   A 1 226 ? -8.504  -16.004 2.626   1.00 98.13 226 A 1 
ATOM   1735 C CA  . ALA   A 1 226 ? -7.340  -16.887 2.744   1.00 98.01 226 A 1 
ATOM   1736 C C   . ALA   A 1 226 ? -7.505  -18.177 1.915   1.00 98.03 226 A 1 
ATOM   1737 O O   . ALA   A 1 226 ? -6.554  -18.650 1.290   1.00 97.82 226 A 1 
ATOM   1738 C CB  . ALA   A 1 226 ? -7.114  -17.197 4.229   1.00 97.87 226 A 1 
ATOM   1739 N N   . PHE   A 1 227 ? -8.722  -18.709 1.837   1.00 98.13 227 A 1 
ATOM   1740 C CA  . PHE   A 1 227 ? -9.038  -19.876 1.002   1.00 97.94 227 A 1 
ATOM   1741 C C   . PHE   A 1 227 ? -9.305  -19.537 -0.477  1.00 97.98 227 A 1 
ATOM   1742 O O   . PHE   A 1 227 ? -9.532  -20.451 -1.275  1.00 97.35 227 A 1 
ATOM   1743 C CB  . PHE   A 1 227 ? -10.189 -20.669 1.635   1.00 97.41 227 A 1 
ATOM   1744 C CG  . PHE   A 1 227 ? -9.785  -21.431 2.884   1.00 96.73 227 A 1 
ATOM   1745 C CD1 . PHE   A 1 227 ? -9.008  -22.598 2.781   1.00 93.98 227 A 1 
ATOM   1746 C CD2 . PHE   A 1 227 ? -10.166 -20.975 4.158   1.00 93.97 227 A 1 
ATOM   1747 C CE1 . PHE   A 1 227 ? -8.607  -23.294 3.933   1.00 92.87 227 A 1 
ATOM   1748 C CE2 . PHE   A 1 227 ? -9.765  -21.664 5.317   1.00 92.67 227 A 1 
ATOM   1749 C CZ  . PHE   A 1 227 ? -8.982  -22.821 5.202   1.00 93.99 227 A 1 
ATOM   1750 N N   . HIS   A 1 228 ? -9.250  -18.262 -0.874  1.00 98.36 228 A 1 
ATOM   1751 C CA  . HIS   A 1 228 ? -9.447  -17.866 -2.267  1.00 98.47 228 A 1 
ATOM   1752 C C   . HIS   A 1 228 ? -8.362  -18.472 -3.177  1.00 98.49 228 A 1 
ATOM   1753 O O   . HIS   A 1 228 ? -7.225  -18.712 -2.757  1.00 98.34 228 A 1 
ATOM   1754 C CB  . HIS   A 1 228 ? -9.517  -16.337 -2.371  1.00 98.41 228 A 1 
ATOM   1755 C CG  . HIS   A 1 228 ? -10.204 -15.864 -3.628  1.00 98.36 228 A 1 
ATOM   1756 N ND1 . HIS   A 1 228 ? -9.628  -15.678 -4.861  1.00 93.17 228 A 1 
ATOM   1757 C CD2 . HIS   A 1 228 ? -11.543 -15.612 -3.781  1.00 93.32 228 A 1 
ATOM   1758 C CE1 . HIS   A 1 228 ? -10.595 -15.330 -5.733  1.00 94.46 228 A 1 
ATOM   1759 N NE2 . HIS   A 1 228 ? -11.772 -15.279 -5.109  1.00 95.65 228 A 1 
ATOM   1760 N N   . ASN   A 1 229 ? -8.711  -18.736 -4.448  1.00 98.17 229 A 1 
ATOM   1761 C CA  . ASN   A 1 229 ? -7.777  -19.305 -5.429  1.00 98.02 229 A 1 
ATOM   1762 C C   . ASN   A 1 229 ? -6.804  -18.271 -6.020  1.00 98.28 229 A 1 
ATOM   1763 O O   . ASN   A 1 229 ? -5.745  -18.656 -6.502  1.00 97.60 229 A 1 
ATOM   1764 C CB  . ASN   A 1 229 ? -8.586  -20.020 -6.531  1.00 97.01 229 A 1 
ATOM   1765 C CG  . ASN   A 1 229 ? -9.481  -19.087 -7.340  1.00 88.46 229 A 1 
ATOM   1766 O OD1 . ASN   A 1 229 ? -9.854  -18.012 -6.923  1.00 77.83 229 A 1 
ATOM   1767 N ND2 . ASN   A 1 229 ? -9.867  -19.483 -8.528  1.00 78.98 229 A 1 
ATOM   1768 N N   . ASP   A 1 230 ? -7.136  -16.979 -5.989  1.00 98.45 230 A 1 
ATOM   1769 C CA  . ASP   A 1 230 ? -6.227  -15.911 -6.396  1.00 98.54 230 A 1 
ATOM   1770 C C   . ASP   A 1 230 ? -5.096  -15.743 -5.369  1.00 98.61 230 A 1 
ATOM   1771 O O   . ASP   A 1 230 ? -5.346  -15.482 -4.187  1.00 98.48 230 A 1 
ATOM   1772 C CB  . ASP   A 1 230 ? -6.997  -14.605 -6.590  1.00 98.48 230 A 1 
ATOM   1773 C CG  . ASP   A 1 230 ? -6.076  -13.480 -7.063  1.00 98.36 230 A 1 
ATOM   1774 O OD1 . ASP   A 1 230 ? -5.509  -12.738 -6.226  1.00 97.33 230 A 1 
ATOM   1775 O OD2 . ASP   A 1 230 ? -5.926  -13.311 -8.290  1.00 97.22 230 A 1 
ATOM   1776 N N   . ASP   A 1 231 ? -3.859  -15.860 -5.832  1.00 98.47 231 A 1 
ATOM   1777 C CA  . ASP   A 1 231 ? -2.683  -15.863 -4.962  1.00 98.43 231 A 1 
ATOM   1778 C C   . ASP   A 1 231 ? -2.475  -14.539 -4.220  1.00 98.59 231 A 1 
ATOM   1779 O O   . ASP   A 1 231 ? -1.997  -14.537 -3.088  1.00 98.40 231 A 1 
ATOM   1780 C CB  . ASP   A 1 231 ? -1.440  -16.191 -5.793  1.00 98.03 231 A 1 
ATOM   1781 C CG  . ASP   A 1 231 ? -1.392  -17.648 -6.250  1.00 96.80 231 A 1 
ATOM   1782 O OD1 . ASP   A 1 231 ? -1.921  -18.510 -5.511  1.00 94.47 231 A 1 
ATOM   1783 O OD2 . ASP   A 1 231 ? -0.788  -17.888 -7.314  1.00 93.83 231 A 1 
ATOM   1784 N N   . ASN   A 1 232 ? -2.854  -13.402 -4.816  1.00 98.54 232 A 1 
ATOM   1785 C CA  . ASN   A 1 232 ? -2.719  -12.103 -4.162  1.00 98.59 232 A 1 
ATOM   1786 C C   . ASN   A 1 232 ? -3.752  -11.934 -3.042  1.00 98.70 232 A 1 
ATOM   1787 O O   . ASN   A 1 232 ? -3.414  -11.459 -1.959  1.00 98.61 232 A 1 
ATOM   1788 C CB  . ASN   A 1 232 ? -2.822  -10.974 -5.202  1.00 98.28 232 A 1 
ATOM   1789 C CG  . ASN   A 1 232 ? -1.610  -10.917 -6.116  1.00 94.10 232 A 1 
ATOM   1790 O OD1 . ASN   A 1 232 ? -0.631  -10.255 -5.825  1.00 84.12 232 A 1 
ATOM   1791 N ND2 . ASN   A 1 232 ? -1.635  -11.609 -7.235  1.00 81.63 232 A 1 
ATOM   1792 N N   . ILE   A 1 233 ? -4.996  -12.359 -3.275  1.00 98.66 233 A 1 
ATOM   1793 C CA  . ILE   A 1 233 ? -6.041  -12.351 -2.243  1.00 98.73 233 A 1 
ATOM   1794 C C   . ILE   A 1 233 ? -5.629  -13.264 -1.085  1.00 98.75 233 A 1 
ATOM   1795 O O   . ILE   A 1 233 ? -5.597  -12.831 0.068   1.00 98.70 233 A 1 
ATOM   1796 C CB  . ILE   A 1 233 ? -7.411  -12.769 -2.829  1.00 98.74 233 A 1 
ATOM   1797 C CG1 . ILE   A 1 233 ? -7.845  -11.807 -3.958  1.00 98.50 233 A 1 
ATOM   1798 C CG2 . ILE   A 1 233 ? -8.479  -12.819 -1.717  1.00 98.57 233 A 1 
ATOM   1799 C CD1 . ILE   A 1 233 ? -9.094  -12.262 -4.723  1.00 98.36 233 A 1 
ATOM   1800 N N   . LYS   A 1 234 ? -5.254  -14.512 -1.402  1.00 98.58 234 A 1 
ATOM   1801 C CA  . LYS   A 1 234 ? -4.776  -15.496 -0.427  1.00 98.58 234 A 1 
ATOM   1802 C C   . LYS   A 1 234 ? -3.614  -14.946 0.393   1.00 98.65 234 A 1 
ATOM   1803 O O   . LYS   A 1 234 ? -3.644  -15.008 1.618   1.00 98.57 234 A 1 
ATOM   1804 C CB  . LYS   A 1 234 ? -4.375  -16.785 -1.160  1.00 98.23 234 A 1 
ATOM   1805 C CG  . LYS   A 1 234 ? -3.839  -17.870 -0.201  1.00 97.53 234 A 1 
ATOM   1806 C CD  . LYS   A 1 234 ? -3.332  -19.118 -0.958  1.00 96.72 234 A 1 
ATOM   1807 C CE  . LYS   A 1 234 ? -4.443  -19.860 -1.708  1.00 94.12 234 A 1 
ATOM   1808 N NZ  . LYS   A 1 234 ? -5.466  -20.397 -0.787  1.00 91.95 234 A 1 
ATOM   1809 N N   . TYR   A 1 235 ? -2.593  -14.403 -0.268  1.00 98.64 235 A 1 
ATOM   1810 C CA  . TYR   A 1 235 ? -1.370  -13.932 0.371   1.00 98.67 235 A 1 
ATOM   1811 C C   . TYR   A 1 235 ? -1.630  -12.835 1.403   1.00 98.71 235 A 1 
ATOM   1812 O O   . TYR   A 1 235 ? -1.215  -12.971 2.553   1.00 98.67 235 A 1 
ATOM   1813 C CB  . TYR   A 1 235 ? -0.395  -13.450 -0.702  1.00 98.58 235 A 1 
ATOM   1814 C CG  . TYR   A 1 235 ? 0.914   -12.967 -0.125  1.00 98.65 235 A 1 
ATOM   1815 C CD1 . TYR   A 1 235 ? 1.160   -11.590 0.059   1.00 98.44 235 A 1 
ATOM   1816 C CD2 . TYR   A 1 235 ? 1.886   -13.904 0.263   1.00 98.45 235 A 1 
ATOM   1817 C CE1 . TYR   A 1 235 ? 2.371   -11.159 0.617   1.00 98.36 235 A 1 
ATOM   1818 C CE2 . TYR   A 1 235 ? 3.100   -13.484 0.822   1.00 98.35 235 A 1 
ATOM   1819 C CZ  . TYR   A 1 235 ? 3.339   -12.111 0.996   1.00 98.50 235 A 1 
ATOM   1820 O OH  . TYR   A 1 235 ? 4.528   -11.709 1.540   1.00 98.15 235 A 1 
ATOM   1821 N N   . TYR   A 1 236 ? -2.339  -11.769 1.025   1.00 98.77 236 A 1 
ATOM   1822 C CA  . TYR   A 1 236 ? -2.596  -10.656 1.949   1.00 98.78 236 A 1 
ATOM   1823 C C   . TYR   A 1 236 ? -3.600  -11.020 3.048   1.00 98.77 236 A 1 
ATOM   1824 O O   . TYR   A 1 236 ? -3.447  -10.550 4.176   1.00 98.63 236 A 1 
ATOM   1825 C CB  . TYR   A 1 236 ? -3.005  -9.401  1.168   1.00 98.72 236 A 1 
ATOM   1826 C CG  . TYR   A 1 236 ? -1.830  -8.731  0.487   1.00 98.53 236 A 1 
ATOM   1827 C CD1 . TYR   A 1 236 ? -0.882  -8.024  1.257   1.00 97.87 236 A 1 
ATOM   1828 C CD2 . TYR   A 1 236 ? -1.632  -8.854  -0.900  1.00 97.77 236 A 1 
ATOM   1829 C CE1 . TYR   A 1 236 ? 0.258   -7.467  0.660   1.00 97.23 236 A 1 
ATOM   1830 C CE2 . TYR   A 1 236 ? -0.490  -8.301  -1.513  1.00 97.04 236 A 1 
ATOM   1831 C CZ  . TYR   A 1 236 ? 0.459   -7.619  -0.723  1.00 97.14 236 A 1 
ATOM   1832 O OH  . TYR   A 1 236 ? 1.599   -7.120  -1.303  1.00 95.69 236 A 1 
ATOM   1833 N N   . ALA   A 1 237 ? -4.557  -11.909 2.782   1.00 98.58 237 A 1 
ATOM   1834 C CA  . ALA   A 1 237 ? -5.421  -12.451 3.832   1.00 98.51 237 A 1 
ATOM   1835 C C   . ALA   A 1 237 ? -4.624  -13.291 4.847   1.00 98.42 237 A 1 
ATOM   1836 O O   . ALA   A 1 237 ? -4.748  -13.086 6.054   1.00 98.29 237 A 1 
ATOM   1837 C CB  . ALA   A 1 237 ? -6.548  -13.255 3.183   1.00 98.44 237 A 1 
ATOM   1838 N N   . CYS   A 1 238 ? -3.741  -14.179 4.376   1.00 98.44 238 A 1 
ATOM   1839 C CA  . CYS   A 1 238 ? -2.844  -14.939 5.249   1.00 98.30 238 A 1 
ATOM   1840 C C   . CYS   A 1 238 ? -1.888  -14.021 6.024   1.00 98.30 238 A 1 
ATOM   1841 O O   . CYS   A 1 238 ? -1.611  -14.285 7.191   1.00 98.17 238 A 1 
ATOM   1842 C CB  . CYS   A 1 238 ? -2.049  -15.954 4.422   1.00 98.09 238 A 1 
ATOM   1843 S SG  . CYS   A 1 238 ? -3.133  -17.318 3.894   1.00 97.18 238 A 1 
ATOM   1844 N N   . LEU   A 1 239 ? -1.408  -12.934 5.410   1.00 98.63 239 A 1 
ATOM   1845 C CA  . LEU   A 1 239 ? -0.554  -11.953 6.080   1.00 98.61 239 A 1 
ATOM   1846 C C   . LEU   A 1 239 ? -1.302  -11.221 7.202   1.00 98.59 239 A 1 
ATOM   1847 O O   . LEU   A 1 239 ? -0.773  -11.113 8.305   1.00 98.39 239 A 1 
ATOM   1848 C CB  . LEU   A 1 239 ? 0.012   -10.987 5.032   1.00 98.42 239 A 1 
ATOM   1849 C CG  . LEU   A 1 239 ? 1.073   -10.021 5.592   1.00 96.54 239 A 1 
ATOM   1850 C CD1 . LEU   A 1 239 ? 2.311   -10.751 6.118   1.00 93.10 239 A 1 
ATOM   1851 C CD2 . LEU   A 1 239 ? 1.517   -9.089  4.468   1.00 92.33 239 A 1 
ATOM   1852 N N   . ALA   A 1 240 ? -2.534  -10.785 6.952   1.00 98.51 240 A 1 
ATOM   1853 C CA  . ALA   A 1 240 ? -3.385  -10.204 7.990   1.00 98.40 240 A 1 
ATOM   1854 C C   . ALA   A 1 240 ? -3.585  -11.178 9.161   1.00 98.24 240 A 1 
ATOM   1855 O O   . ALA   A 1 240 ? -3.373  -10.815 10.318  1.00 97.98 240 A 1 
ATOM   1856 C CB  . ALA   A 1 240 ? -4.725  -9.797  7.366   1.00 98.37 240 A 1 
ATOM   1857 N N   . ILE   A 1 241 ? -3.905  -12.438 8.861   1.00 98.15 241 A 1 
ATOM   1858 C CA  . ILE   A 1 241 ? -4.071  -13.500 9.861   1.00 97.92 241 A 1 
ATOM   1859 C C   . ILE   A 1 241 ? -2.768  -13.740 10.638  1.00 97.73 241 A 1 
ATOM   1860 O O   . ILE   A 1 241 ? -2.795  -13.839 11.862  1.00 97.66 241 A 1 
ATOM   1861 C CB  . ILE   A 1 241 ? -4.591  -14.782 9.172   1.00 97.79 241 A 1 
ATOM   1862 C CG1 . ILE   A 1 241 ? -6.050  -14.576 8.694   1.00 97.32 241 A 1 
ATOM   1863 C CG2 . ILE   A 1 241 ? -4.516  -16.002 10.105  1.00 97.44 241 A 1 
ATOM   1864 C CD1 . ILE   A 1 241 ? -6.513  -15.621 7.671   1.00 96.39 241 A 1 
ATOM   1865 N N   . ALA   A 1 242 ? -1.616  -13.786 9.953   1.00 97.73 242 A 1 
ATOM   1866 C CA  . ALA   A 1 242 ? -0.309  -13.982 10.579  1.00 97.32 242 A 1 
ATOM   1867 C C   . ALA   A 1 242 ? 0.076   -12.847 11.548  1.00 97.10 242 A 1 
ATOM   1868 O O   . ALA   A 1 242 ? 0.781   -13.086 12.530  1.00 96.36 242 A 1 
ATOM   1869 C CB  . ALA   A 1 242 ? 0.739   -14.133 9.473   1.00 97.18 242 A 1 
ATOM   1870 N N   . VAL   A 1 243 ? -0.388  -11.623 11.287  1.00 97.87 243 A 1 
ATOM   1871 C CA  . VAL   A 1 243 ? -0.223  -10.487 12.208  1.00 97.61 243 A 1 
ATOM   1872 C C   . VAL   A 1 243 ? -1.210  -10.590 13.373  1.00 97.37 243 A 1 
ATOM   1873 O O   . VAL   A 1 243 ? -0.807  -10.481 14.529  1.00 97.07 243 A 1 
ATOM   1874 C CB  . VAL   A 1 243 ? -0.371  -9.147  11.462  1.00 97.60 243 A 1 
ATOM   1875 C CG1 . VAL   A 1 243 ? -0.255  -7.950  12.413  1.00 96.97 243 A 1 
ATOM   1876 C CG2 . VAL   A 1 243 ? 0.724   -8.989  10.401  1.00 97.12 243 A 1 
ATOM   1877 N N   . LEU   A 1 244 ? -2.483  -10.851 13.078  1.00 97.69 244 A 1 
ATOM   1878 C CA  . LEU   A 1 244 ? -3.555  -10.891 14.078  1.00 97.49 244 A 1 
ATOM   1879 C C   . LEU   A 1 244 ? -3.437  -12.063 15.059  1.00 97.23 244 A 1 
ATOM   1880 O O   . LEU   A 1 244 ? -3.874  -11.938 16.196  1.00 96.75 244 A 1 
ATOM   1881 C CB  . LEU   A 1 244 ? -4.914  -10.939 13.368  1.00 97.56 244 A 1 
ATOM   1882 C CG  . LEU   A 1 244 ? -5.321  -9.632  12.664  1.00 97.47 244 A 1 
ATOM   1883 C CD1 . LEU   A 1 244 ? -6.599  -9.882  11.861  1.00 96.75 244 A 1 
ATOM   1884 C CD2 . LEU   A 1 244 ? -5.577  -8.498  13.655  1.00 96.71 244 A 1 
ATOM   1885 N N   . VAL   A 1 245 ? -2.815  -13.173 14.665  1.00 97.06 245 A 1 
ATOM   1886 C CA  . VAL   A 1 245 ? -2.649  -14.350 15.541  1.00 96.61 245 A 1 
ATOM   1887 C C   . VAL   A 1 245 ? -1.803  -14.062 16.792  1.00 96.11 245 A 1 
ATOM   1888 O O   . VAL   A 1 245 ? -1.848  -14.825 17.754  1.00 95.60 245 A 1 
ATOM   1889 C CB  . VAL   A 1 245 ? -2.087  -15.539 14.738  1.00 95.89 245 A 1 
ATOM   1890 C CG1 . VAL   A 1 245 ? -0.570  -15.452 14.507  1.00 90.73 245 A 1 
ATOM   1891 C CG2 . VAL   A 1 245 ? -2.406  -16.872 15.407  1.00 91.10 245 A 1 
ATOM   1892 N N   . ALA   A 1 246 ? -1.061  -12.954 16.812  1.00 96.65 246 A 1 
ATOM   1893 C CA  . ALA   A 1 246 ? -0.390  -12.481 18.023  1.00 95.98 246 A 1 
ATOM   1894 C C   . ALA   A 1 246 ? -1.383  -12.010 19.105  1.00 95.84 246 A 1 
ATOM   1895 O O   . ALA   A 1 246 ? -1.049  -12.034 20.295  1.00 94.76 246 A 1 
ATOM   1896 C CB  . ALA   A 1 246 ? 0.584   -11.366 17.631  1.00 95.36 246 A 1 
ATOM   1897 N N   . ASN   A 1 247 ? -2.603  -11.627 18.706  1.00 96.93 247 A 1 
ATOM   1898 C CA  . ASN   A 1 247 ? -3.689  -11.326 19.633  1.00 97.00 247 A 1 
ATOM   1899 C C   . ASN   A 1 247 ? -4.334  -12.638 20.115  1.00 96.96 247 A 1 
ATOM   1900 O O   . ASN   A 1 247 ? -4.864  -13.424 19.329  1.00 96.65 247 A 1 
ATOM   1901 C CB  . ASN   A 1 247 ? -4.688  -10.364 18.962  1.00 96.79 247 A 1 
ATOM   1902 C CG  . ASN   A 1 247 ? -5.785  -9.910  19.917  1.00 96.57 247 A 1 
ATOM   1903 O OD1 . ASN   A 1 247 ? -6.254  -10.657 20.748  1.00 93.53 247 A 1 
ATOM   1904 N ND2 . ASN   A 1 247 ? -6.206  -8.667  19.824  1.00 92.48 247 A 1 
ATOM   1905 N N   . LYS   A 1 248 ? -4.302  -12.861 21.435  1.00 96.22 248 A 1 
ATOM   1906 C CA  . LYS   A 1 248 ? -4.800  -14.094 22.056  1.00 95.98 248 A 1 
ATOM   1907 C C   . LYS   A 1 248 ? -6.298  -14.323 21.863  1.00 96.31 248 A 1 
ATOM   1908 O O   . LYS   A 1 248 ? -6.718  -15.478 21.799  1.00 94.81 248 A 1 
ATOM   1909 C CB  . LYS   A 1 248 ? -4.427  -14.107 23.550  1.00 94.95 248 A 1 
ATOM   1910 C CG  . LYS   A 1 248 ? -2.911  -14.262 23.810  1.00 86.32 248 A 1 
ATOM   1911 C CD  . LYS   A 1 248 ? -2.420  -15.591 23.240  1.00 77.02 248 A 1 
ATOM   1912 C CE  . LYS   A 1 248 ? -0.936  -15.862 23.416  1.00 68.16 248 A 1 
ATOM   1913 N NZ  . LYS   A 1 248 ? -0.568  -17.043 22.599  1.00 59.54 248 A 1 
ATOM   1914 N N   . GLU   A 1 249 ? -7.078  -13.271 21.736  1.00 96.30 249 A 1 
ATOM   1915 C CA  . GLU   A 1 249 ? -8.516  -13.381 21.476  1.00 95.80 249 A 1 
ATOM   1916 C C   . GLU   A 1 249 ? -8.805  -13.880 20.055  1.00 96.03 249 A 1 
ATOM   1917 O O   . GLU   A 1 249 ? -9.795  -14.568 19.821  1.00 94.79 249 A 1 
ATOM   1918 C CB  . GLU   A 1 249 ? -9.202  -12.035 21.720  1.00 94.41 249 A 1 
ATOM   1919 C CG  . GLU   A 1 249 ? -9.037  -11.562 23.172  1.00 85.42 249 A 1 
ATOM   1920 C CD  . GLU   A 1 249 ? -9.877  -10.333 23.531  1.00 81.93 249 A 1 
ATOM   1921 O OE1 . GLU   A 1 249 ? -9.674  -9.841  24.662  1.00 75.94 249 A 1 
ATOM   1922 O OE2 . GLU   A 1 249 ? -10.738 -9.941  22.720  1.00 76.52 249 A 1 
ATOM   1923 N N   . ILE   A 1 250 ? -7.903  -13.602 19.121  1.00 96.56 250 A 1 
ATOM   1924 C CA  . ILE   A 1 250 ? -8.025  -14.000 17.715  1.00 96.75 250 A 1 
ATOM   1925 C C   . ILE   A 1 250 ? -7.383  -15.371 17.468  1.00 96.97 250 A 1 
ATOM   1926 O O   . ILE   A 1 250 ? -7.873  -16.143 16.645  1.00 96.70 250 A 1 
ATOM   1927 C CB  . ILE   A 1 250 ? -7.434  -12.904 16.803  1.00 96.52 250 A 1 
ATOM   1928 C CG1 . ILE   A 1 250 ? -8.138  -11.546 17.056  1.00 95.56 250 A 1 
ATOM   1929 C CG2 . ILE   A 1 250 ? -7.546  -13.311 15.325  1.00 95.59 250 A 1 
ATOM   1930 C CD1 . ILE   A 1 250 ? -7.598  -10.373 16.230  1.00 94.03 250 A 1 
ATOM   1931 N N   . GLU   A 1 251 ? -6.310  -15.704 18.195  1.00 96.90 251 A 1 
ATOM   1932 C CA  . GLU   A 1 251 ? -5.520  -16.926 17.989  1.00 96.92 251 A 1 
ATOM   1933 C C   . GLU   A 1 251 ? -6.387  -18.195 17.950  1.00 96.81 251 A 1 
ATOM   1934 O O   . GLU   A 1 251 ? -6.243  -19.015 17.043  1.00 96.61 251 A 1 
ATOM   1935 C CB  . GLU   A 1 251 ? -4.435  -17.026 19.085  1.00 96.15 251 A 1 
ATOM   1936 C CG  . GLU   A 1 251 ? -3.507  -18.246 18.929  1.00 94.10 251 A 1 
ATOM   1937 C CD  . GLU   A 1 251 ? -2.379  -18.297 19.988  1.00 92.97 251 A 1 
ATOM   1938 O OE1 . GLU   A 1 251 ? -1.252  -18.738 19.670  1.00 87.59 251 A 1 
ATOM   1939 O OE2 . GLU   A 1 251 ? -2.590  -17.889 21.155  1.00 88.11 251 A 1 
ATOM   1940 N N   . ALA   A 1 252 ? -7.324  -18.343 18.888  1.00 95.82 252 A 1 
ATOM   1941 C CA  . ALA   A 1 252 ? -8.178  -19.528 18.965  1.00 95.31 252 A 1 
ATOM   1942 C C   . ALA   A 1 252 ? -9.058  -19.709 17.712  1.00 95.71 252 A 1 
ATOM   1943 O O   . ALA   A 1 252 ? -9.179  -20.820 17.188  1.00 94.85 252 A 1 
ATOM   1944 C CB  . ALA   A 1 252 ? -9.020  -19.432 20.240  1.00 93.87 252 A 1 
ATOM   1945 N N   . GLU   A 1 253 ? -9.646  -18.621 17.201  1.00 95.59 253 A 1 
ATOM   1946 C CA  . GLU   A 1 253 ? -10.451 -18.644 15.975  1.00 95.32 253 A 1 
ATOM   1947 C C   . GLU   A 1 253 ? -9.593  -18.945 14.742  1.00 96.22 253 A 1 
ATOM   1948 O O   . GLU   A 1 253 ? -9.982  -19.751 13.896  1.00 95.37 253 A 1 
ATOM   1949 C CB  . GLU   A 1 253 ? -11.192 -17.310 15.789  1.00 93.79 253 A 1 
ATOM   1950 C CG  . GLU   A 1 253 ? -12.650 -17.401 16.242  1.00 84.96 253 A 1 
ATOM   1951 C CD  . GLU   A 1 253 ? -13.476 -16.155 15.912  1.00 79.17 253 A 1 
ATOM   1952 O OE1 . GLU   A 1 253 ? -14.726 -16.269 15.965  1.00 72.13 253 A 1 
ATOM   1953 O OE2 . GLU   A 1 253 ? -12.896 -15.108 15.564  1.00 71.11 253 A 1 
ATOM   1954 N N   . VAL   A 1 254 ? -8.397  -18.353 14.667  1.00 96.13 254 A 1 
ATOM   1955 C CA  . VAL   A 1 254 ? -7.439  -18.599 13.582  1.00 96.46 254 A 1 
ATOM   1956 C C   . VAL   A 1 254 ? -7.010  -20.064 13.554  1.00 96.75 254 A 1 
ATOM   1957 O O   . VAL   A 1 254 ? -7.071  -20.697 12.500  1.00 96.62 254 A 1 
ATOM   1958 C CB  . VAL   A 1 254 ? -6.222  -17.667 13.703  1.00 96.11 254 A 1 
ATOM   1959 C CG1 . VAL   A 1 254 ? -5.105  -18.048 12.730  1.00 94.19 254 A 1 
ATOM   1960 C CG2 . VAL   A 1 254 ? -6.619  -16.217 13.401  1.00 94.72 254 A 1 
ATOM   1961 N N   . LEU   A 1 255 ? -6.632  -20.626 14.694  1.00 97.03 255 A 1 
ATOM   1962 C CA  . LEU   A 1 255 ? -6.225  -22.032 14.785  1.00 96.68 255 A 1 
ATOM   1963 C C   . LEU   A 1 255 ? -7.362  -22.976 14.384  1.00 96.63 255 A 1 
ATOM   1964 O O   . LEU   A 1 255 ? -7.141  -23.931 13.644  1.00 95.69 255 A 1 
ATOM   1965 C CB  . LEU   A 1 255 ? -5.741  -22.343 16.210  1.00 95.98 255 A 1 
ATOM   1966 C CG  . LEU   A 1 255 ? -4.411  -21.670 16.602  1.00 93.48 255 A 1 
ATOM   1967 C CD1 . LEU   A 1 255 ? -4.097  -21.979 18.066  1.00 88.02 255 A 1 
ATOM   1968 C CD2 . LEU   A 1 255 ? -3.245  -22.148 15.745  1.00 87.03 255 A 1 
ATOM   1969 N N   . LYS   A 1 256 ? -8.590  -22.675 14.812  1.00 96.18 256 A 1 
ATOM   1970 C CA  . LYS   A 1 256 ? -9.767  -23.479 14.468  1.00 96.12 256 A 1 
ATOM   1971 C C   . LYS   A 1 256 ? -10.123 -23.411 12.980  1.00 96.41 256 A 1 
ATOM   1972 O O   . LYS   A 1 256 ? -10.691 -24.366 12.456  1.00 95.04 256 A 1 
ATOM   1973 C CB  . LYS   A 1 256 ? -10.933 -23.030 15.357  1.00 94.62 256 A 1 
ATOM   1974 C CG  . LYS   A 1 256 ? -12.154 -23.952 15.226  1.00 83.42 256 A 1 
ATOM   1975 C CD  . LYS   A 1 256 ? -13.283 -23.459 16.137  1.00 81.60 256 A 1 
ATOM   1976 C CE  . LYS   A 1 256 ? -14.506 -24.358 15.975  1.00 71.33 256 A 1 
ATOM   1977 N NZ  . LYS   A 1 256 ? -15.652 -23.840 16.758  1.00 65.54 256 A 1 
ATOM   1978 N N   . SER   A 1 257 ? -9.806  -22.313 12.309  1.00 95.79 257 A 1 
ATOM   1979 C CA  . SER   A 1 257 ? -10.102 -22.129 10.879  1.00 96.05 257 A 1 
ATOM   1980 C C   . SER   A 1 257 ? -9.215  -22.965 9.950   1.00 96.22 257 A 1 
ATOM   1981 O O   . SER   A 1 257 ? -9.601  -23.221 8.813   1.00 95.28 257 A 1 
ATOM   1982 C CB  . SER   A 1 257 ? -9.985  -20.650 10.504  1.00 95.87 257 A 1 
ATOM   1983 O OG  . SER   A 1 257 ? -8.631  -20.252 10.392  1.00 94.87 257 A 1 
ATOM   1984 N N   . GLY   A 1 258 ? -8.014  -23.344 10.395  1.00 95.12 258 A 1 
ATOM   1985 C CA  . GLY   A 1 258 ? -7.005  -23.999 9.555   1.00 95.20 258 A 1 
ATOM   1986 C C   . GLY   A 1 258 ? -6.322  -23.069 8.541   1.00 96.40 258 A 1 
ATOM   1987 O O   . GLY   A 1 258 ? -5.594  -23.535 7.668   1.00 94.81 258 A 1 
ATOM   1988 N N   . CYS   A 1 259 ? -6.529  -21.747 8.619   1.00 95.84 259 A 1 
ATOM   1989 C CA  . CYS   A 1 259 ? -5.937  -20.819 7.649   1.00 96.41 259 A 1 
ATOM   1990 C C   . CYS   A 1 259 ? -4.404  -20.800 7.674   1.00 97.01 259 A 1 
ATOM   1991 O O   . CYS   A 1 259 ? -3.789  -20.556 6.640   1.00 96.43 259 A 1 
ATOM   1992 C CB  . CYS   A 1 259 ? -6.463  -19.404 7.903   1.00 94.45 259 A 1 
ATOM   1993 S SG  . CYS   A 1 259 ? -8.195  -19.299 7.380   1.00 92.46 259 A 1 
ATOM   1994 N N   . LEU   A 1 260 ? -3.773  -21.041 8.829   1.00 96.28 260 A 1 
ATOM   1995 C CA  . LEU   A 1 260 ? -2.310  -21.053 8.927   1.00 96.30 260 A 1 
ATOM   1996 C C   . LEU   A 1 260 ? -1.686  -22.216 8.143   1.00 96.57 260 A 1 
ATOM   1997 O O   . LEU   A 1 260 ? -0.599  -22.053 7.596   1.00 95.93 260 A 1 
ATOM   1998 C CB  . LEU   A 1 260 ? -1.877  -21.064 10.399  1.00 95.42 260 A 1 
ATOM   1999 C CG  . LEU   A 1 260 ? -2.200  -19.770 11.174  1.00 94.87 260 A 1 
ATOM   2000 C CD1 . LEU   A 1 260 ? -1.730  -19.916 12.622  1.00 92.39 260 A 1 
ATOM   2001 C CD2 . LEU   A 1 260 ? -1.520  -18.533 10.586  1.00 92.34 260 A 1 
ATOM   2002 N N   . ASP   A 1 261 ? -2.415  -23.318 7.964   1.00 96.78 261 A 1 
ATOM   2003 C CA  . ASP   A 1 261 ? -1.971  -24.476 7.173   1.00 96.87 261 A 1 
ATOM   2004 C C   . ASP   A 1 261 ? -1.841  -24.147 5.673   1.00 97.32 261 A 1 
ATOM   2005 O O   . ASP   A 1 261 ? -1.237  -24.896 4.908   1.00 96.59 261 A 1 
ATOM   2006 C CB  . ASP   A 1 261 ? -2.946  -25.652 7.367   1.00 96.43 261 A 1 
ATOM   2007 C CG  . ASP   A 1 261 ? -3.141  -26.099 8.822   1.00 94.26 261 A 1 
ATOM   2008 O OD1 . ASP   A 1 261 ? -2.253  -25.836 9.660   1.00 90.06 261 A 1 
ATOM   2009 O OD2 . ASP   A 1 261 ? -4.205  -26.697 9.095   1.00 89.06 261 A 1 
ATOM   2010 N N   . LEU   A 1 262 ? -2.373  -23.000 5.224   1.00 96.33 262 A 1 
ATOM   2011 C CA  . LEU   A 1 262 ? -2.219  -22.507 3.852   1.00 96.27 262 A 1 
ATOM   2012 C C   . LEU   A 1 262 ? -0.854  -21.851 3.604   1.00 96.77 262 A 1 
ATOM   2013 O O   . LEU   A 1 262 ? -0.461  -21.681 2.451   1.00 96.42 262 A 1 
ATOM   2014 C CB  . LEU   A 1 262 ? -3.340  -21.503 3.536   1.00 96.07 262 A 1 
ATOM   2015 C CG  . LEU   A 1 262 ? -4.771  -22.055 3.677   1.00 96.15 262 A 1 
ATOM   2016 C CD1 . LEU   A 1 262 ? -5.761  -20.905 3.525   1.00 94.14 262 A 1 
ATOM   2017 C CD2 . LEU   A 1 262 ? -5.079  -23.106 2.610   1.00 94.30 262 A 1 
ATOM   2018 N N   . VAL   A 1 263 ? -0.138  -21.453 4.661   1.00 96.65 263 A 1 
ATOM   2019 C CA  . VAL   A 1 263 ? 1.116   -20.694 4.543   1.00 96.62 263 A 1 
ATOM   2020 C C   . VAL   A 1 263 ? 2.226   -21.557 3.955   1.00 97.05 263 A 1 
ATOM   2021 O O   . VAL   A 1 263 ? 2.845   -21.151 2.973   1.00 97.54 263 A 1 
ATOM   2022 C CB  . VAL   A 1 263 ? 1.545   -20.088 5.891   1.00 96.12 263 A 1 
ATOM   2023 C CG1 . VAL   A 1 263 ? 2.913   -19.400 5.797   1.00 93.87 263 A 1 
ATOM   2024 C CG2 . VAL   A 1 263 ? 0.527   -19.045 6.362   1.00 94.53 263 A 1 
ATOM   2025 N N   . GLU   A 1 264 ? 2.483   -22.735 4.514   1.00 97.35 264 A 1 
ATOM   2026 C CA  . GLU   A 1 264 ? 3.566   -23.600 4.044   1.00 97.31 264 A 1 
ATOM   2027 C C   . GLU   A 1 264 ? 3.396   -24.004 2.567   1.00 97.21 264 A 1 
ATOM   2028 O O   . GLU   A 1 264 ? 4.335   -23.784 1.792   1.00 97.40 264 A 1 
ATOM   2029 C CB  . GLU   A 1 264 ? 3.767   -24.786 5.006   1.00 96.88 264 A 1 
ATOM   2030 C CG  . GLU   A 1 264 ? 4.858   -25.741 4.510   1.00 92.79 264 A 1 
ATOM   2031 C CD  . GLU   A 1 264 ? 5.139   -26.922 5.453   1.00 90.32 264 A 1 
ATOM   2032 O OE1 . GLU   A 1 264 ? 5.797   -27.880 4.981   1.00 84.47 264 A 1 
ATOM   2033 O OE2 . GLU   A 1 264 ? 4.741   -26.860 6.631   1.00 85.96 264 A 1 
ATOM   2034 N N   . PRO   A 1 265 ? 2.213   -24.474 2.103   1.00 97.48 265 A 1 
ATOM   2035 C CA  . PRO   A 1 265 ? 1.994   -24.748 0.682   1.00 97.28 265 A 1 
ATOM   2036 C C   . PRO   A 1 265 ? 2.225   -23.520 -0.201  1.00 97.62 265 A 1 
ATOM   2037 O O   . PRO   A 1 265 ? 2.820   -23.637 -1.267  1.00 97.43 265 A 1 
ATOM   2038 C CB  . PRO   A 1 265 ? 0.551   -25.248 0.565   1.00 96.71 265 A 1 
ATOM   2039 C CG  . PRO   A 1 265 ? 0.253   -25.810 1.950   1.00 95.42 265 A 1 
ATOM   2040 C CD  . PRO   A 1 265 ? 1.037   -24.881 2.866   1.00 97.40 265 A 1 
ATOM   2041 N N   . PHE   A 1 266 ? 1.805   -22.329 0.239   1.00 97.90 266 A 1 
ATOM   2042 C CA  . PHE   A 1 266 ? 1.989   -21.098 -0.528  1.00 97.98 266 A 1 
ATOM   2043 C C   . PHE   A 1 266 ? 3.475   -20.752 -0.685  1.00 98.06 266 A 1 
ATOM   2044 O O   . PHE   A 1 266 ? 3.976   -20.647 -1.802  1.00 98.00 266 A 1 
ATOM   2045 C CB  . PHE   A 1 266 ? 1.205   -19.949 0.116   1.00 97.83 266 A 1 
ATOM   2046 C CG  . PHE   A 1 266 ? 1.206   -18.691 -0.732  1.00 98.00 266 A 1 
ATOM   2047 C CD1 . PHE   A 1 266 ? 2.290   -17.801 -0.687  1.00 97.40 266 A 1 
ATOM   2048 C CD2 . PHE   A 1 266 ? 0.144   -18.446 -1.621  1.00 97.04 266 A 1 
ATOM   2049 C CE1 . PHE   A 1 266 ? 2.327   -16.683 -1.538  1.00 96.81 266 A 1 
ATOM   2050 C CE2 . PHE   A 1 266 ? 0.172   -17.325 -2.468  1.00 96.37 266 A 1 
ATOM   2051 C CZ  . PHE   A 1 266 ? 1.270   -16.452 -2.433  1.00 97.28 266 A 1 
ATOM   2052 N N   . VAL   A 1 267 ? 4.207   -20.616 0.417   1.00 98.06 267 A 1 
ATOM   2053 C CA  . VAL   A 1 267 ? 5.604   -20.147 0.382   1.00 98.01 267 A 1 
ATOM   2054 C C   . VAL   A 1 267 ? 6.568   -21.169 -0.227  1.00 98.04 267 A 1 
ATOM   2055 O O   . VAL   A 1 267 ? 7.641   -20.797 -0.693  1.00 97.95 267 A 1 
ATOM   2056 C CB  . VAL   A 1 267 ? 6.105   -19.680 1.761   1.00 97.65 267 A 1 
ATOM   2057 C CG1 . VAL   A 1 267 ? 5.210   -18.588 2.345   1.00 95.37 267 A 1 
ATOM   2058 C CG2 . VAL   A 1 267 ? 6.251   -20.821 2.777   1.00 95.74 267 A 1 
ATOM   2059 N N   . THR   A 1 268 ? 6.200   -22.448 -0.246  1.00 98.32 268 A 1 
ATOM   2060 C CA  . THR   A 1 268 ? 7.016   -23.511 -0.861  1.00 98.07 268 A 1 
ATOM   2061 C C   . THR   A 1 268 ? 6.711   -23.728 -2.344  1.00 97.98 268 A 1 
ATOM   2062 O O   . THR   A 1 268 ? 7.548   -24.286 -3.050  1.00 97.11 268 A 1 
ATOM   2063 C CB  . THR   A 1 268 ? 6.901   -24.842 -0.102  1.00 97.52 268 A 1 
ATOM   2064 O OG1 . THR   A 1 268 ? 5.569   -25.271 -0.012  1.00 94.29 268 A 1 
ATOM   2065 C CG2 . THR   A 1 268 ? 7.466   -24.743 1.314   1.00 92.85 268 A 1 
ATOM   2066 N N   . SER   A 1 269 ? 5.560   -23.260 -2.829  1.00 98.04 269 A 1 
ATOM   2067 C CA  . SER   A 1 269 ? 5.156   -23.359 -4.243  1.00 97.72 269 A 1 
ATOM   2068 C C   . SER   A 1 269 ? 5.383   -22.077 -5.048  1.00 97.78 269 A 1 
ATOM   2069 O O   . SER   A 1 269 ? 5.310   -22.123 -6.276  1.00 97.04 269 A 1 
ATOM   2070 C CB  . SER   A 1 269 ? 3.699   -23.811 -4.364  1.00 97.00 269 A 1 
ATOM   2071 O OG  . SER   A 1 269 ? 2.824   -22.893 -3.744  1.00 94.55 269 A 1 
ATOM   2072 N N   . HIS   A 1 270 ? 5.704   -20.956 -4.404  1.00 98.23 270 A 1 
ATOM   2073 C CA  . HIS   A 1 270 ? 5.939   -19.673 -5.057  1.00 98.22 270 A 1 
ATOM   2074 C C   . HIS   A 1 270 ? 7.394   -19.226 -4.913  1.00 98.24 270 A 1 
ATOM   2075 O O   . HIS   A 1 270 ? 7.970   -19.242 -3.825  1.00 98.06 270 A 1 
ATOM   2076 C CB  . HIS   A 1 270 ? 4.965   -18.614 -4.525  1.00 98.03 270 A 1 
ATOM   2077 C CG  . HIS   A 1 270 ? 3.530   -18.909 -4.863  1.00 98.20 270 A 1 
ATOM   2078 N ND1 . HIS   A 1 270 ? 2.696   -19.787 -4.197  1.00 91.82 270 A 1 
ATOM   2079 C CD2 . HIS   A 1 270 ? 2.825   -18.406 -5.924  1.00 93.20 270 A 1 
ATOM   2080 C CE1 . HIS   A 1 270 ? 1.523   -19.813 -4.840  1.00 94.32 270 A 1 
ATOM   2081 N NE2 . HIS   A 1 270 ? 1.561   -18.986 -5.891  1.00 95.74 270 A 1 
ATOM   2082 N N   . ASP   A 1 271 ? 7.984   -18.766 -6.025  1.00 98.32 271 A 1 
ATOM   2083 C CA  . ASP   A 1 271 ? 9.235   -18.013 -5.984  1.00 98.29 271 A 1 
ATOM   2084 C C   . ASP   A 1 271 ? 8.946   -16.557 -5.561  1.00 98.43 271 A 1 
ATOM   2085 O O   . ASP   A 1 271 ? 8.119   -15.897 -6.205  1.00 98.09 271 A 1 
ATOM   2086 C CB  . ASP   A 1 271 ? 9.945   -18.073 -7.342  1.00 97.69 271 A 1 
ATOM   2087 C CG  . ASP   A 1 271 ? 11.147  -17.123 -7.362  1.00 94.66 271 A 1 
ATOM   2088 O OD1 . ASP   A 1 271 ? 11.055  -16.055 -8.014  1.00 89.44 271 A 1 
ATOM   2089 O OD2 . ASP   A 1 271 ? 12.129  -17.410 -6.646  1.00 88.20 271 A 1 
ATOM   2090 N N   . PRO   A 1 272 ? 9.620   -16.018 -4.529  1.00 98.45 272 A 1 
ATOM   2091 C CA  . PRO   A 1 272 ? 9.377   -14.652 -4.067  1.00 98.39 272 A 1 
ATOM   2092 C C   . PRO   A 1 272 ? 9.522   -13.594 -5.171  1.00 98.18 272 A 1 
ATOM   2093 O O   . PRO   A 1 272 ? 8.726   -12.661 -5.256  1.00 97.73 272 A 1 
ATOM   2094 C CB  . PRO   A 1 272 ? 10.386  -14.424 -2.934  1.00 98.17 272 A 1 
ATOM   2095 C CG  . PRO   A 1 272 ? 10.659  -15.828 -2.397  1.00 97.16 272 A 1 
ATOM   2096 C CD  . PRO   A 1 272 ? 10.556  -16.702 -3.642  1.00 98.34 272 A 1 
ATOM   2097 N N   . SER   A 1 273 ? 10.514  -13.752 -6.060  1.00 98.01 273 A 1 
ATOM   2098 C CA  . SER   A 1 273 ? 10.768  -12.790 -7.140  1.00 97.42 273 A 1 
ATOM   2099 C C   . SER   A 1 273 ? 9.699   -12.863 -8.238  1.00 97.41 273 A 1 
ATOM   2100 O O   . SER   A 1 273 ? 9.337   -11.843 -8.824  1.00 96.49 273 A 1 
ATOM   2101 C CB  . SER   A 1 273 ? 12.138  -13.041 -7.775  1.00 96.10 273 A 1 
ATOM   2102 O OG  . SER   A 1 273 ? 13.163  -13.055 -6.808  1.00 84.20 273 A 1 
ATOM   2103 N N   . ALA   A 1 274 ? 9.185   -14.060 -8.536  1.00 97.85 274 A 1 
ATOM   2104 C CA  . ALA   A 1 274 ? 8.071   -14.229 -9.465  1.00 97.82 274 A 1 
ATOM   2105 C C   . ALA   A 1 274 ? 6.773   -13.654 -8.878  1.00 97.79 274 A 1 
ATOM   2106 O O   . ALA   A 1 274 ? 6.062   -12.920 -9.569  1.00 97.05 274 A 1 
ATOM   2107 C CB  . ALA   A 1 274 ? 7.940   -15.709 -9.831  1.00 97.56 274 A 1 
ATOM   2108 N N   . PHE   A 1 275 ? 6.518   -13.902 -7.588  1.00 98.12 275 A 1 
ATOM   2109 C CA  . PHE   A 1 275 ? 5.342   -13.381 -6.895  1.00 98.17 275 A 1 
ATOM   2110 C C   . PHE   A 1 275 ? 5.334   -11.846 -6.825  1.00 97.92 275 A 1 
ATOM   2111 O O   . PHE   A 1 275 ? 4.300   -11.232 -7.081  1.00 97.63 275 A 1 
ATOM   2112 C CB  . PHE   A 1 275 ? 5.238   -14.016 -5.503  1.00 98.19 275 A 1 
ATOM   2113 C CG  . PHE   A 1 275 ? 3.949   -13.637 -4.800  1.00 98.38 275 A 1 
ATOM   2114 C CD1 . PHE   A 1 275 ? 3.965   -12.778 -3.685  1.00 97.90 275 A 1 
ATOM   2115 C CD2 . PHE   A 1 275 ? 2.717   -14.090 -5.308  1.00 97.98 275 A 1 
ATOM   2116 C CE1 . PHE   A 1 275 ? 2.761   -12.368 -3.089  1.00 97.81 275 A 1 
ATOM   2117 C CE2 . PHE   A 1 275 ? 1.510   -13.678 -4.718  1.00 97.66 275 A 1 
ATOM   2118 C CZ  . PHE   A 1 275 ? 1.533   -12.813 -3.613  1.00 97.87 275 A 1 
ATOM   2119 N N   . ALA   A 1 276 ? 6.492   -11.214 -6.618  1.00 97.20 276 A 1 
ATOM   2120 C CA  . ALA   A 1 276 ? 6.633   -9.753  -6.665  1.00 96.20 276 A 1 
ATOM   2121 C C   . ALA   A 1 276 ? 6.106   -9.132  -7.973  1.00 95.88 276 A 1 
ATOM   2122 O O   . ALA   A 1 276 ? 5.565   -8.028  -7.980  1.00 95.12 276 A 1 
ATOM   2123 C CB  . ALA   A 1 276 ? 8.119   -9.410  -6.500  1.00 95.39 276 A 1 
ATOM   2124 N N   . ARG   A 1 277 ? 6.244   -9.846  -9.096  1.00 96.79 277 A 1 
ATOM   2125 C CA  . ARG   A 1 277 ? 5.816   -9.391  -10.431 1.00 95.98 277 A 1 
ATOM   2126 C C   . ARG   A 1 277 ? 4.381   -9.799  -10.786 1.00 96.11 277 A 1 
ATOM   2127 O O   . ARG   A 1 277 ? 3.900   -9.408  -11.844 1.00 95.07 277 A 1 
ATOM   2128 C CB  . ARG   A 1 277 ? 6.814   -9.894  -11.483 1.00 94.38 277 A 1 
ATOM   2129 C CG  . ARG   A 1 277 ? 8.224   -9.304  -11.292 1.00 89.85 277 A 1 
ATOM   2130 C CD  . ARG   A 1 277 ? 9.160   -9.743  -12.422 1.00 86.22 277 A 1 
ATOM   2131 N NE  . ARG   A 1 277 ? 9.421   -11.196 -12.407 1.00 79.70 277 A 1 
ATOM   2132 C CZ  . ARG   A 1 277 ? 10.425  -11.816 -11.808 1.00 74.72 277 A 1 
ATOM   2133 N NH1 . ARG   A 1 277 ? 11.344  -11.163 -11.147 1.00 66.32 277 A 1 
ATOM   2134 N NH2 . ARG   A 1 277 ? 10.532  -13.115 -11.865 1.00 66.93 277 A 1 
ATOM   2135 N N   . SER   A 1 278 ? 3.710   -10.575 -9.936  1.00 96.51 278 A 1 
ATOM   2136 C CA  . SER   A 1 278 ? 2.363   -11.092 -10.220 1.00 96.35 278 A 1 
ATOM   2137 C C   . SER   A 1 278 ? 1.264   -10.032 -10.104 1.00 96.32 278 A 1 
ATOM   2138 O O   . SER   A 1 278 ? 0.183   -10.202 -10.665 1.00 95.12 278 A 1 
ATOM   2139 C CB  . SER   A 1 278 ? 2.044   -12.278 -9.303  1.00 95.83 278 A 1 
ATOM   2140 O OG  . SER   A 1 278 ? 1.809   -11.850 -7.974  1.00 94.26 278 A 1 
ATOM   2141 N N   . ASN   A 1 279 ? 1.533   -8.937  -9.386  1.00 95.36 279 A 1 
ATOM   2142 C CA  . ASN   A 1 279 ? 0.584   -7.847  -9.195  1.00 95.24 279 A 1 
ATOM   2143 C C   . ASN   A 1 279 ? 1.284   -6.486  -9.322  1.00 95.45 279 A 1 
ATOM   2144 O O   . ASN   A 1 279 ? 2.120   -6.124  -8.496  1.00 95.09 279 A 1 
ATOM   2145 C CB  . ASN   A 1 279 ? -0.117  -8.031  -7.841  1.00 93.66 279 A 1 
ATOM   2146 C CG  . ASN   A 1 279 ? -1.236  -7.024  -7.621  1.00 92.18 279 A 1 
ATOM   2147 O OD1 . ASN   A 1 279 ? -1.512  -6.163  -8.437  1.00 88.67 279 A 1 
ATOM   2148 N ND2 . ASN   A 1 279 ? -1.920  -7.110  -6.503  1.00 87.38 279 A 1 
ATOM   2149 N N   . LEU   A 1 280 ? 0.885   -5.704  -10.328 1.00 95.05 280 A 1 
ATOM   2150 C CA  . LEU   A 1 280 ? 1.416   -4.359  -10.573 1.00 94.65 280 A 1 
ATOM   2151 C C   . LEU   A 1 280 ? 1.212   -3.410  -9.384  1.00 95.51 280 A 1 
ATOM   2152 O O   . LEU   A 1 280 ? 2.050   -2.548  -9.158  1.00 94.24 280 A 1 
ATOM   2153 C CB  . LEU   A 1 280 ? 0.755   -3.774  -11.834 1.00 92.50 280 A 1 
ATOM   2154 C CG  . LEU   A 1 280 ? 1.192   -4.440  -13.154 1.00 84.62 280 A 1 
ATOM   2155 C CD1 . LEU   A 1 280 ? 0.319   -3.931  -14.298 1.00 79.84 280 A 1 
ATOM   2156 C CD2 . LEU   A 1 280 ? 2.652   -4.126  -13.493 1.00 79.72 280 A 1 
ATOM   2157 N N   . ALA   A 1 281 ? 0.154   -3.596  -8.597  1.00 94.24 281 A 1 
ATOM   2158 C CA  . ALA   A 1 281 ? -0.134  -2.761  -7.428  1.00 94.35 281 A 1 
ATOM   2159 C C   . ALA   A 1 281 ? 0.914   -2.895  -6.304  1.00 94.92 281 A 1 
ATOM   2160 O O   . ALA   A 1 281 ? 1.028   -2.014  -5.452  1.00 93.69 281 A 1 
ATOM   2161 C CB  . ALA   A 1 281 ? -1.537  -3.104  -6.923  1.00 93.78 281 A 1 
ATOM   2162 N N   . HIS   A 1 282 ? 1.712   -3.969  -6.313  1.00 94.66 282 A 1 
ATOM   2163 C CA  . HIS   A 1 282 ? 2.750   -4.240  -5.314  1.00 94.96 282 A 1 
ATOM   2164 C C   . HIS   A 1 282 ? 4.119   -4.550  -5.933  1.00 95.48 282 A 1 
ATOM   2165 O O   . HIS   A 1 282 ? 5.021   -5.007  -5.234  1.00 95.27 282 A 1 
ATOM   2166 C CB  . HIS   A 1 282 ? 2.277   -5.356  -4.377  1.00 92.87 282 A 1 
ATOM   2167 C CG  . HIS   A 1 282 ? 0.970   -5.042  -3.695  1.00 89.11 282 A 1 
ATOM   2168 N ND1 . HIS   A 1 282 ? 0.748   -4.104  -2.705  1.00 81.78 282 A 1 
ATOM   2169 C CD2 . HIS   A 1 282 ? -0.237  -5.633  -3.965  1.00 79.71 282 A 1 
ATOM   2170 C CE1 . HIS   A 1 282 ? -0.562  -4.130  -2.391  1.00 79.66 282 A 1 
ATOM   2171 N NE2 . HIS   A 1 282 ? -1.191  -5.047  -3.129  1.00 80.59 282 A 1 
ATOM   2172 N N   . ALA   A 1 283 ? 4.317   -4.286  -7.224  1.00 96.01 283 A 1 
ATOM   2173 C CA  . ALA   A 1 283 ? 5.553   -4.600  -7.943  1.00 96.35 283 A 1 
ATOM   2174 C C   . ALA   A 1 283 ? 6.797   -3.877  -7.382  1.00 96.72 283 A 1 
ATOM   2175 O O   . ALA   A 1 283 ? 7.918   -4.369  -7.513  1.00 95.78 283 A 1 
ATOM   2176 C CB  . ALA   A 1 283 ? 5.345   -4.261  -9.422  1.00 95.06 283 A 1 
ATOM   2177 N N   . HIS   A 1 284 ? 6.605   -2.736  -6.720  1.00 96.73 284 A 1 
ATOM   2178 C CA  . HIS   A 1 284 ? 7.659   -1.944  -6.070  1.00 96.77 284 A 1 
ATOM   2179 C C   . HIS   A 1 284 ? 7.775   -2.220  -4.564  1.00 97.14 284 A 1 
ATOM   2180 O O   . HIS   A 1 284 ? 8.524   -1.536  -3.855  1.00 97.09 284 A 1 
ATOM   2181 C CB  . HIS   A 1 284 ? 7.449   -0.462  -6.400  1.00 96.19 284 A 1 
ATOM   2182 C CG  . HIS   A 1 284 ? 7.402   -0.223  -7.882  1.00 96.48 284 A 1 
ATOM   2183 N ND1 . HIS   A 1 284 ? 8.389   -0.587  -8.784  1.00 93.52 284 A 1 
ATOM   2184 C CD2 . HIS   A 1 284 ? 6.340   0.247   -8.615  1.00 93.01 284 A 1 
ATOM   2185 C CE1 . HIS   A 1 284 ? 7.925   -0.344  -10.018 1.00 94.14 284 A 1 
ATOM   2186 N NE2 . HIS   A 1 284 ? 6.683   0.166   -9.956  1.00 93.96 284 A 1 
ATOM   2187 N N   . GLY   A 1 285 ? 7.073   -3.222  -4.069  1.00 97.61 285 A 1 
ATOM   2188 C CA  . GLY   A 1 285 ? 7.055   -3.611  -2.670  1.00 97.83 285 A 1 
ATOM   2189 C C   . GLY   A 1 285 ? 6.376   -2.588  -1.760  1.00 98.07 285 A 1 
ATOM   2190 O O   . GLY   A 1 285 ? 5.676   -1.665  -2.202  1.00 97.70 285 A 1 
ATOM   2191 N N   . GLN   A 1 286 ? 6.581   -2.761  -0.458  1.00 98.40 286 A 1 
ATOM   2192 C CA  . GLN   A 1 286 ? 5.986   -1.921  0.577   1.00 98.51 286 A 1 
ATOM   2193 C C   . GLN   A 1 286 ? 6.933   -0.796  1.023   1.00 98.47 286 A 1 
ATOM   2194 O O   . GLN   A 1 286 ? 8.149   -0.822  0.799   1.00 98.20 286 A 1 
ATOM   2195 C CB  . GLN   A 1 286 ? 5.535   -2.809  1.744   1.00 98.47 286 A 1 
ATOM   2196 C CG  . GLN   A 1 286 ? 4.452   -3.836  1.346   1.00 97.99 286 A 1 
ATOM   2197 C CD  . GLN   A 1 286 ? 3.111   -3.214  0.944   1.00 97.73 286 A 1 
ATOM   2198 O OE1 . GLN   A 1 286 ? 2.831   -2.053  1.189   1.00 91.73 286 A 1 
ATOM   2199 N NE2 . GLN   A 1 286 ? 2.236   -3.975  0.329   1.00 91.28 286 A 1 
ATOM   2200 N N   . SER   A 1 287 ? 6.365   0.209   1.687   1.00 98.20 287 A 1 
ATOM   2201 C CA  . SER   A 1 287 ? 7.148   1.314   2.241   1.00 98.24 287 A 1 
ATOM   2202 C C   . SER   A 1 287 ? 8.027   0.854   3.410   1.00 98.47 287 A 1 
ATOM   2203 O O   . SER   A 1 287 ? 7.705   -0.097  4.125   1.00 98.44 287 A 1 
ATOM   2204 C CB  . SER   A 1 287 ? 6.231   2.464   2.670   1.00 97.86 287 A 1 
ATOM   2205 O OG  . SER   A 1 287 ? 5.479   2.128   3.821   1.00 97.04 287 A 1 
ATOM   2206 N N   . LYS   A 1 288 ? 9.093   1.620   3.685   1.00 98.29 288 A 1 
ATOM   2207 C CA  . LYS   A 1 288 ? 9.950   1.436   4.870   1.00 98.37 288 A 1 
ATOM   2208 C C   . LYS   A 1 288 ? 9.147   1.317   6.176   1.00 98.55 288 A 1 
ATOM   2209 O O   . LYS   A 1 288 ? 9.436   0.465   7.007   1.00 98.39 288 A 1 
ATOM   2210 C CB  . LYS   A 1 288 ? 10.941  2.611   4.921   1.00 97.59 288 A 1 
ATOM   2211 C CG  . LYS   A 1 288 ? 11.803  2.649   6.198   1.00 94.81 288 A 1 
ATOM   2212 C CD  . LYS   A 1 288 ? 12.751  3.849   6.165   1.00 92.84 288 A 1 
ATOM   2213 C CE  . LYS   A 1 288 ? 13.440  4.046   7.521   1.00 85.27 288 A 1 
ATOM   2214 N NZ  . LYS   A 1 288 ? 14.396  5.175   7.481   1.00 79.91 288 A 1 
ATOM   2215 N N   . HIS   A 1 289 ? 8.122   2.150   6.362   1.00 98.31 289 A 1 
ATOM   2216 C CA  . HIS   A 1 289 ? 7.298   2.147   7.575   1.00 98.20 289 A 1 
ATOM   2217 C C   . HIS   A 1 289 ? 6.404   0.905   7.684   1.00 98.55 289 A 1 
ATOM   2218 O O   . HIS   A 1 289 ? 6.192   0.401   8.783   1.00 98.38 289 A 1 
ATOM   2219 C CB  . HIS   A 1 289 ? 6.440   3.417   7.608   1.00 97.11 289 A 1 
ATOM   2220 C CG  . HIS   A 1 289 ? 7.251   4.670   7.791   1.00 86.98 289 A 1 
ATOM   2221 N ND1 . HIS   A 1 289 ? 7.761   5.479   6.802   1.00 71.78 289 A 1 
ATOM   2222 C CD2 . HIS   A 1 289 ? 7.640   5.217   8.991   1.00 72.75 289 A 1 
ATOM   2223 C CE1 . HIS   A 1 289 ? 8.429   6.486   7.386   1.00 67.13 289 A 1 
ATOM   2224 N NE2 . HIS   A 1 289 ? 8.378   6.360   8.715   1.00 69.87 289 A 1 
ATOM   2225 N N   . TRP   A 1 290 ? 5.911   0.395   6.553   1.00 98.71 290 A 1 
ATOM   2226 C CA  . TRP   A 1 290 ? 5.143   -0.849  6.500   1.00 98.84 290 A 1 
ATOM   2227 C C   . TRP   A 1 290 ? 6.034   -2.047  6.860   1.00 98.85 290 A 1 
ATOM   2228 O O   . TRP   A 1 290 ? 5.705   -2.821  7.761   1.00 98.80 290 A 1 
ATOM   2229 C CB  . TRP   A 1 290 ? 4.516   -0.971  5.116   1.00 98.85 290 A 1 
ATOM   2230 C CG  . TRP   A 1 290 ? 3.488   -2.055  4.972   1.00 98.86 290 A 1 
ATOM   2231 C CD1 . TRP   A 1 290 ? 2.154   -1.860  4.912   1.00 98.78 290 A 1 
ATOM   2232 C CD2 . TRP   A 1 290 ? 3.699   -3.494  4.827   1.00 98.85 290 A 1 
ATOM   2233 N NE1 . TRP   A 1 290 ? 1.512   -3.076  4.726   1.00 98.75 290 A 1 
ATOM   2234 C CE2 . TRP   A 1 290 ? 2.426   -4.098  4.661   1.00 98.79 290 A 1 
ATOM   2235 C CE3 . TRP   A 1 290 ? 4.836   -4.326  4.799   1.00 98.80 290 A 1 
ATOM   2236 C CZ2 . TRP   A 1 290 ? 2.288   -5.487  4.463   1.00 98.69 290 A 1 
ATOM   2237 C CZ3 . TRP   A 1 290 ? 4.693   -5.718  4.613   1.00 98.73 290 A 1 
ATOM   2238 C CH2 . TRP   A 1 290 ? 3.435   -6.279  4.441   1.00 98.67 290 A 1 
ATOM   2239 N N   . LEU   A 1 291 ? 7.223   -2.135  6.251   1.00 98.88 291 A 1 
ATOM   2240 C CA  . LEU   A 1 291 ? 8.194   -3.191  6.557   1.00 98.90 291 A 1 
ATOM   2241 C C   . LEU   A 1 291 ? 8.662   -3.138  8.018   1.00 98.90 291 A 1 
ATOM   2242 O O   . LEU   A 1 291 ? 8.772   -4.178  8.655   1.00 98.84 291 A 1 
ATOM   2243 C CB  . LEU   A 1 291 ? 9.391   -3.084  5.604   1.00 98.88 291 A 1 
ATOM   2244 C CG  . LEU   A 1 291 ? 9.053   -3.385  4.133   1.00 98.76 291 A 1 
ATOM   2245 C CD1 . LEU   A 1 291 ? 10.292  -3.153  3.274   1.00 98.64 291 A 1 
ATOM   2246 C CD2 . LEU   A 1 291 ? 8.580   -4.827  3.936   1.00 98.55 291 A 1 
ATOM   2247 N N   . LYS   A 1 292 ? 8.860   -1.943  8.584   1.00 98.88 292 A 1 
ATOM   2248 C CA  . LYS   A 1 292 ? 9.199   -1.779  10.003  1.00 98.84 292 A 1 
ATOM   2249 C C   . LYS   A 1 292 ? 8.152   -2.412  10.924  1.00 98.83 292 A 1 
ATOM   2250 O O   . LYS   A 1 292 ? 8.518   -2.997  11.937  1.00 98.64 292 A 1 
ATOM   2251 C CB  . LYS   A 1 292 ? 9.411   -0.293  10.322  1.00 98.66 292 A 1 
ATOM   2252 C CG  . LYS   A 1 292 ? 9.929   -0.094  11.758  1.00 96.95 292 A 1 
ATOM   2253 C CD  . LYS   A 1 292 ? 10.263  1.371   12.054  1.00 93.17 292 A 1 
ATOM   2254 C CE  . LYS   A 1 292 ? 10.794  1.475   13.488  1.00 84.95 292 A 1 
ATOM   2255 N NZ  . LYS   A 1 292 ? 11.212  2.854   13.846  1.00 75.07 292 A 1 
ATOM   2256 N N   . ARG   A 1 293 ? 6.869   -2.329  10.567  1.00 98.75 293 A 1 
ATOM   2257 C CA  . ARG   A 1 293 ? 5.776   -2.954  11.326  1.00 98.69 293 A 1 
ATOM   2258 C C   . ARG   A 1 293 ? 5.696   -4.469  11.120  1.00 98.67 293 A 1 
ATOM   2259 O O   . ARG   A 1 293 ? 5.151   -5.150  11.974  1.00 98.36 293 A 1 
ATOM   2260 C CB  . ARG   A 1 293 ? 4.442   -2.276  10.982  1.00 98.48 293 A 1 
ATOM   2261 C CG  . ARG   A 1 293 ? 4.358   -0.845  11.551  1.00 96.88 293 A 1 
ATOM   2262 C CD  . ARG   A 1 293 ? 3.022   -0.199  11.191  1.00 93.85 293 A 1 
ATOM   2263 N NE  . ARG   A 1 293 ? 2.821   1.108   11.854  1.00 90.80 293 A 1 
ATOM   2264 C CZ  . ARG   A 1 293 ? 2.127   1.341   12.967  1.00 89.46 293 A 1 
ATOM   2265 N NH1 . ARG   A 1 293 ? 1.573   0.399   13.669  1.00 80.95 293 A 1 
ATOM   2266 N NH2 . ARG   A 1 293 ? 1.960   2.554   13.397  1.00 85.76 293 A 1 
ATOM   2267 N N   . LEU   A 1 294 ? 6.271   -5.001  10.042  1.00 98.74 294 A 1 
ATOM   2268 C CA  . LEU   A 1 294 ? 6.345   -6.444  9.798   1.00 98.76 294 A 1 
ATOM   2269 C C   . LEU   A 1 294 ? 7.544   -7.111  10.500  1.00 98.75 294 A 1 
ATOM   2270 O O   . LEU   A 1 294 ? 7.490   -8.311  10.761  1.00 98.64 294 A 1 
ATOM   2271 C CB  . LEU   A 1 294 ? 6.348   -6.700  8.281   1.00 98.73 294 A 1 
ATOM   2272 C CG  . LEU   A 1 294 ? 6.155   -8.185  7.900   1.00 98.49 294 A 1 
ATOM   2273 C CD1 . LEU   A 1 294 ? 4.756   -8.704  8.239   1.00 98.16 294 A 1 
ATOM   2274 C CD2 . LEU   A 1 294 ? 6.381   -8.376  6.402   1.00 98.04 294 A 1 
ATOM   2275 N N   . VAL   A 1 295 ? 8.606   -6.372  10.848  1.00 98.84 295 A 1 
ATOM   2276 C CA  . VAL   A 1 295 ? 9.805   -6.924  11.523  1.00 98.84 295 A 1 
ATOM   2277 C C   . VAL   A 1 295 ? 9.463   -7.782  12.758  1.00 98.75 295 A 1 
ATOM   2278 O O   . VAL   A 1 295 ? 9.997   -8.890  12.844  1.00 98.51 295 A 1 
ATOM   2279 C CB  . VAL   A 1 295 ? 10.835  -5.826  11.872  1.00 98.80 295 A 1 
ATOM   2280 C CG1 . VAL   A 1 295 ? 12.016  -6.352  12.700  1.00 98.52 295 A 1 
ATOM   2281 C CG2 . VAL   A 1 295 ? 11.431  -5.194  10.609  1.00 98.55 295 A 1 
ATOM   2282 N N   . PRO   A 1 296 ? 8.554   -7.372  13.672  1.00 98.37 296 A 1 
ATOM   2283 C CA  . PRO   A 1 296 ? 8.197   -8.202  14.832  1.00 98.04 296 A 1 
ATOM   2284 C C   . PRO   A 1 296 ? 7.609   -9.576  14.471  1.00 97.93 296 A 1 
ATOM   2285 O O   . PRO   A 1 296 ? 7.723   -10.520 15.248  1.00 97.35 296 A 1 
ATOM   2286 C CB  . PRO   A 1 296 ? 7.194   -7.369  15.639  1.00 97.45 296 A 1 
ATOM   2287 C CG  . PRO   A 1 296 ? 7.521   -5.931  15.251  1.00 96.02 296 A 1 
ATOM   2288 C CD  . PRO   A 1 296 ? 7.905   -6.074  13.781  1.00 97.99 296 A 1 
ATOM   2289 N N   . VAL   A 1 297 ? 7.009   -9.724  13.286  1.00 98.22 297 A 1 
ATOM   2290 C CA  . VAL   A 1 297 ? 6.406   -10.995 12.845  1.00 98.25 297 A 1 
ATOM   2291 C C   . VAL   A 1 297 ? 7.479   -12.043 12.516  1.00 98.25 297 A 1 
ATOM   2292 O O   . VAL   A 1 297 ? 7.219   -13.238 12.639  1.00 98.06 297 A 1 
ATOM   2293 C CB  . VAL   A 1 297 ? 5.424   -10.787 11.675  1.00 98.22 297 A 1 
ATOM   2294 C CG1 . VAL   A 1 297 ? 4.601   -12.050 11.394  1.00 97.84 297 A 1 
ATOM   2295 C CG2 . VAL   A 1 297 ? 4.422   -9.658  11.976  1.00 97.86 297 A 1 
ATOM   2296 N N   . LEU   A 1 298 ? 8.716   -11.630 12.208  1.00 98.48 298 A 1 
ATOM   2297 C CA  . LEU   A 1 298 ? 9.863   -12.541 12.048  1.00 98.52 298 A 1 
ATOM   2298 C C   . LEU   A 1 298 ? 10.183  -13.331 13.328  1.00 98.36 298 A 1 
ATOM   2299 O O   . LEU   A 1 298 ? 10.763  -14.415 13.253  1.00 98.07 298 A 1 
ATOM   2300 C CB  . LEU   A 1 298 ? 11.112  -11.745 11.627  1.00 98.61 298 A 1 
ATOM   2301 C CG  . LEU   A 1 298 ? 11.089  -11.187 10.193  1.00 98.53 298 A 1 
ATOM   2302 C CD1 . LEU   A 1 298 ? 12.277  -10.242 9.996   1.00 98.42 298 A 1 
ATOM   2303 C CD2 . LEU   A 1 298 ? 11.205  -12.306 9.155   1.00 98.37 298 A 1 
ATOM   2304 N N   . SER   A 1 299 ? 9.797   -12.801 14.488  1.00 98.26 299 A 1 
ATOM   2305 C CA  . SER   A 1 299 ? 9.970   -13.437 15.799  1.00 97.88 299 A 1 
ATOM   2306 C C   . SER   A 1 299 ? 8.638   -13.866 16.429  1.00 97.73 299 A 1 
ATOM   2307 O O   . SER   A 1 299 ? 8.551   -14.030 17.644  1.00 96.59 299 A 1 
ATOM   2308 C CB  . SER   A 1 299 ? 10.794  -12.527 16.720  1.00 97.13 299 A 1 
ATOM   2309 O OG  . SER   A 1 299 ? 10.166  -11.270 16.900  1.00 93.62 299 A 1 
ATOM   2310 N N   . SER   A 1 300 ? 7.592   -14.056 15.618  1.00 97.49 300 A 1 
ATOM   2311 C CA  . SER   A 1 300 ? 6.289   -14.531 16.087  1.00 97.44 300 A 1 
ATOM   2312 C C   . SER   A 1 300 ? 6.403   -15.873 16.819  1.00 97.24 300 A 1 
ATOM   2313 O O   . SER   A 1 300 ? 7.242   -16.722 16.496  1.00 96.90 300 A 1 
ATOM   2314 C CB  . SER   A 1 300 ? 5.319   -14.660 14.903  1.00 97.39 300 A 1 
ATOM   2315 O OG  . SER   A 1 300 ? 4.042   -15.111 15.338  1.00 96.50 300 A 1 
ATOM   2316 N N   . ASN   A 1 301 ? 5.510   -16.098 17.787  1.00 96.23 301 A 1 
ATOM   2317 C CA  . ASN   A 1 301 ? 5.363   -17.405 18.435  1.00 95.78 301 A 1 
ATOM   2318 C C   . ASN   A 1 301 ? 4.869   -18.495 17.462  1.00 96.41 301 A 1 
ATOM   2319 O O   . ASN   A 1 301 ? 5.118   -19.676 17.692  1.00 94.83 301 A 1 
ATOM   2320 C CB  . ASN   A 1 301 ? 4.427   -17.261 19.656  1.00 94.07 301 A 1 
ATOM   2321 C CG  . ASN   A 1 301 ? 2.995   -16.868 19.307  1.00 85.25 301 A 1 
ATOM   2322 O OD1 . ASN   A 1 301 ? 2.740   -16.192 18.335  1.00 75.87 301 A 1 
ATOM   2323 N ND2 . ASN   A 1 301 ? 2.026   -17.280 20.097  1.00 74.53 301 A 1 
ATOM   2324 N N   . ARG   A 1 302 ? 4.202   -18.112 16.359  1.00 96.54 302 A 1 
ATOM   2325 C CA  . ARG   A 1 302 ? 3.697   -19.023 15.332  1.00 96.90 302 A 1 
ATOM   2326 C C   . ARG   A 1 302 ? 4.716   -19.214 14.210  1.00 97.36 302 A 1 
ATOM   2327 O O   . ARG   A 1 302 ? 5.205   -18.243 13.636  1.00 97.34 302 A 1 
ATOM   2328 C CB  . ARG   A 1 302 ? 2.361   -18.502 14.779  1.00 96.38 302 A 1 
ATOM   2329 C CG  . ARG   A 1 302 ? 1.227   -18.424 15.821  1.00 92.63 302 A 1 
ATOM   2330 C CD  . ARG   A 1 302 ? 0.921   -19.744 16.534  1.00 90.35 302 A 1 
ATOM   2331 N NE  . ARG   A 1 302 ? 0.649   -20.840 15.590  1.00 87.80 302 A 1 
ATOM   2332 C CZ  . ARG   A 1 302 ? 0.168   -22.037 15.882  1.00 87.00 302 A 1 
ATOM   2333 N NH1 . ARG   A 1 302 ? -0.170  -22.356 17.100  1.00 80.15 302 A 1 
ATOM   2334 N NH2 . ARG   A 1 302 ? 0.029   -22.928 14.944  1.00 80.96 302 A 1 
ATOM   2335 N N   . GLU   A 1 303 ? 5.016   -20.465 13.895  1.00 97.41 303 A 1 
ATOM   2336 C CA  . GLU   A 1 303 ? 5.945   -20.819 12.822  1.00 97.59 303 A 1 
ATOM   2337 C C   . GLU   A 1 303 ? 5.448   -20.339 11.451  1.00 98.00 303 A 1 
ATOM   2338 O O   . GLU   A 1 303 ? 6.210   -19.752 10.687  1.00 97.81 303 A 1 
ATOM   2339 C CB  . GLU   A 1 303 ? 6.178   -22.334 12.833  1.00 96.80 303 A 1 
ATOM   2340 C CG  . GLU   A 1 303 ? 7.192   -22.726 11.763  1.00 91.75 303 A 1 
ATOM   2341 C CD  . GLU   A 1 303 ? 7.717   -24.156 11.908  1.00 89.77 303 A 1 
ATOM   2342 O OE1 . GLU   A 1 303 ? 7.821   -24.825 10.862  1.00 83.05 303 A 1 
ATOM   2343 O OE2 . GLU   A 1 303 ? 8.124   -24.510 13.040  1.00 83.55 303 A 1 
ATOM   2344 N N   . GLU   A 1 304 ? 4.165   -20.498 11.185  1.00 96.86 304 A 1 
ATOM   2345 C CA  . GLU   A 1 304 ? 3.524   -20.107 9.930   1.00 97.11 304 A 1 
ATOM   2346 C C   . GLU   A 1 304 ? 3.632   -18.590 9.705   1.00 97.50 304 A 1 
ATOM   2347 O O   . GLU   A 1 304 ? 3.944   -18.130 8.606   1.00 97.47 304 A 1 
ATOM   2348 C CB  . GLU   A 1 304 ? 2.053   -20.565 9.960   1.00 96.97 304 A 1 
ATOM   2349 C CG  . GLU   A 1 304 ? 1.809   -22.039 10.386  1.00 95.59 304 A 1 
ATOM   2350 C CD  . GLU   A 1 304 ? 1.596   -22.230 11.908  1.00 95.96 304 A 1 
ATOM   2351 O OE1 . GLU   A 1 304 ? 0.882   -23.158 12.326  1.00 91.88 304 A 1 
ATOM   2352 O OE2 . GLU   A 1 304 ? 2.104   -21.424 12.721  1.00 93.02 304 A 1 
ATOM   2353 N N   . ALA   A 1 305 ? 3.498   -17.804 10.770  1.00 97.18 305 A 1 
ATOM   2354 C CA  . ALA   A 1 305 ? 3.689   -16.356 10.705  1.00 97.30 305 A 1 
ATOM   2355 C C   . ALA   A 1 305 ? 5.150   -15.986 10.394  1.00 97.75 305 A 1 
ATOM   2356 O O   . ALA   A 1 305 ? 5.402   -15.131 9.542   1.00 97.85 305 A 1 
ATOM   2357 C CB  . ALA   A 1 305 ? 3.200   -15.735 12.021  1.00 97.10 305 A 1 
ATOM   2358 N N   . ARG   A 1 306 ? 6.124   -16.667 11.026  1.00 98.11 306 A 1 
ATOM   2359 C CA  . ARG   A 1 306 ? 7.555   -16.477 10.735  1.00 98.22 306 A 1 
ATOM   2360 C C   . ARG   A 1 306 ? 7.889   -16.842 9.288   1.00 98.42 306 A 1 
ATOM   2361 O O   . ARG   A 1 306 ? 8.618   -16.099 8.633   1.00 98.43 306 A 1 
ATOM   2362 C CB  . ARG   A 1 306 ? 8.438   -17.294 11.697  1.00 97.82 306 A 1 
ATOM   2363 C CG  . ARG   A 1 306 ? 8.325   -16.850 13.166  1.00 96.75 306 A 1 
ATOM   2364 C CD  . ARG   A 1 306 ? 9.385   -17.526 14.047  1.00 95.37 306 A 1 
ATOM   2365 N NE  . ARG   A 1 306 ? 9.323   -19.001 14.030  1.00 92.14 306 A 1 
ATOM   2366 C CZ  . ARG   A 1 306 ? 8.691   -19.799 14.879  1.00 92.17 306 A 1 
ATOM   2367 N NH1 . ARG   A 1 306 ? 7.991   -19.343 15.874  1.00 84.37 306 A 1 
ATOM   2368 N NH2 . ARG   A 1 306 ? 8.770   -21.097 14.748  1.00 85.82 306 A 1 
ATOM   2369 N N   . ASN   A 1 307 ? 7.334   -17.946 8.783   1.00 98.40 307 A 1 
ATOM   2370 C CA  . ASN   A 1 307 ? 7.515   -18.389 7.400   1.00 98.51 307 A 1 
ATOM   2371 C C   . ASN   A 1 307 ? 7.034   -17.328 6.405   1.00 98.64 307 A 1 
ATOM   2372 O O   . ASN   A 1 307 ? 7.773   -16.953 5.492   1.00 98.59 307 A 1 
ATOM   2373 C CB  . ASN   A 1 307 ? 6.757   -19.717 7.187   1.00 98.39 307 A 1 
ATOM   2374 C CG  . ASN   A 1 307 ? 7.405   -20.906 7.877   1.00 98.11 307 A 1 
ATOM   2375 O OD1 . ASN   A 1 307 ? 8.538   -20.862 8.306   1.00 95.54 307 A 1 
ATOM   2376 N ND2 . ASN   A 1 307 ? 6.707   -22.022 7.968   1.00 94.88 307 A 1 
ATOM   2377 N N   . LEU   A 1 308 ? 5.824   -16.792 6.614   1.00 98.22 308 A 1 
ATOM   2378 C CA  . LEU   A 1 308 ? 5.244   -15.789 5.726   1.00 98.27 308 A 1 
ATOM   2379 C C   . LEU   A 1 308 ? 6.003   -14.453 5.791   1.00 98.59 308 A 1 
ATOM   2380 O O   . LEU   A 1 308 ? 6.284   -13.857 4.757   1.00 98.51 308 A 1 
ATOM   2381 C CB  . LEU   A 1 308 ? 3.754   -15.637 6.072   1.00 97.42 308 A 1 
ATOM   2382 C CG  . LEU   A 1 308 ? 2.949   -14.873 5.002   1.00 95.20 308 A 1 
ATOM   2383 C CD1 . LEU   A 1 308 ? 2.905   -15.615 3.664   1.00 93.44 308 A 1 
ATOM   2384 C CD2 . LEU   A 1 308 ? 1.511   -14.722 5.482   1.00 92.74 308 A 1 
ATOM   2385 N N   . ALA   A 1 309 ? 6.400   -14.016 6.988   1.00 98.56 309 A 1 
ATOM   2386 C CA  . ALA   A 1 309 ? 7.214   -12.809 7.148   1.00 98.62 309 A 1 
ATOM   2387 C C   . ALA   A 1 309 ? 8.595   -12.963 6.486   1.00 98.71 309 A 1 
ATOM   2388 O O   . ALA   A 1 309 ? 9.040   -12.063 5.773   1.00 98.67 309 A 1 
ATOM   2389 C CB  . ALA   A 1 309 ? 7.327   -12.478 8.641   1.00 98.53 309 A 1 
ATOM   2390 N N   . ALA   A 1 310 ? 9.255   -14.112 6.650   1.00 98.80 310 A 1 
ATOM   2391 C CA  . ALA   A 1 310 ? 10.544  -14.386 6.014   1.00 98.84 310 A 1 
ATOM   2392 C C   . ALA   A 1 310 ? 10.432  -14.433 4.479   1.00 98.88 310 A 1 
ATOM   2393 O O   . ALA   A 1 310 ? 11.275  -13.858 3.789   1.00 98.83 310 A 1 
ATOM   2394 C CB  . ALA   A 1 310 ? 11.111  -15.687 6.592   1.00 98.76 310 A 1 
ATOM   2395 N N   . PHE   A 1 311 ? 9.370   -15.046 3.949   1.00 98.86 311 A 1 
ATOM   2396 C CA  . PHE   A 1 311 ? 9.051   -15.007 2.518   1.00 98.89 311 A 1 
ATOM   2397 C C   . PHE   A 1 311 ? 8.880   -13.562 2.032   1.00 98.91 311 A 1 
ATOM   2398 O O   . PHE   A 1 311 ? 9.492   -13.171 1.040   1.00 98.88 311 A 1 
ATOM   2399 C CB  . PHE   A 1 311 ? 7.784   -15.831 2.250   1.00 98.86 311 A 1 
ATOM   2400 C CG  . PHE   A 1 311 ? 7.334   -15.829 0.798   1.00 98.88 311 A 1 
ATOM   2401 C CD1 . PHE   A 1 311 ? 6.525   -14.791 0.296   1.00 98.76 311 A 1 
ATOM   2402 C CD2 . PHE   A 1 311 ? 7.726   -16.869 -0.064  1.00 98.76 311 A 1 
ATOM   2403 C CE1 . PHE   A 1 311 ? 6.119   -14.790 -1.049  1.00 98.71 311 A 1 
ATOM   2404 C CE2 . PHE   A 1 311 ? 7.317   -16.876 -1.407  1.00 98.69 311 A 1 
ATOM   2405 C CZ  . PHE   A 1 311 ? 6.517   -15.833 -1.900  1.00 98.74 311 A 1 
ATOM   2406 N N   . HIS   A 1 312 ? 8.116   -12.740 2.755   1.00 98.88 312 A 1 
ATOM   2407 C CA  . HIS   A 1 312 ? 7.882   -11.347 2.398   1.00 98.89 312 A 1 
ATOM   2408 C C   . HIS   A 1 312 ? 9.176   -10.528 2.393   1.00 98.89 312 A 1 
ATOM   2409 O O   . HIS   A 1 312 ? 9.456   -9.827  1.426   1.00 98.83 312 A 1 
ATOM   2410 C CB  . HIS   A 1 312 ? 6.832   -10.730 3.324   1.00 98.85 312 A 1 
ATOM   2411 C CG  . HIS   A 1 312 ? 6.340   -9.411  2.798   1.00 98.83 312 A 1 
ATOM   2412 N ND1 . HIS   A 1 312 ? 5.306   -9.243  1.893   1.00 97.35 312 A 1 
ATOM   2413 C CD2 . HIS   A 1 312 ? 6.895   -8.177  3.020   1.00 97.24 312 A 1 
ATOM   2414 C CE1 . HIS   A 1 312 ? 5.252   -7.946  1.578   1.00 97.80 312 A 1 
ATOM   2415 N NE2 . HIS   A 1 312 ? 6.196   -7.265  2.242   1.00 97.91 312 A 1 
ATOM   2416 N N   . PHE   A 1 313 ? 10.020  -10.661 3.420   1.00 98.93 313 A 1 
ATOM   2417 C CA  . PHE   A 1 313 ? 11.319  -9.986  3.454   1.00 98.93 313 A 1 
ATOM   2418 C C   . PHE   A 1 313 ? 12.264  -10.462 2.343   1.00 98.92 313 A 1 
ATOM   2419 O O   . PHE   A 1 313 ? 13.025  -9.654  1.818   1.00 98.84 313 A 1 
ATOM   2420 C CB  . PHE   A 1 313 ? 11.965  -10.139 4.835   1.00 98.93 313 A 1 
ATOM   2421 C CG  . PHE   A 1 313 ? 11.513  -9.079  5.821   1.00 98.93 313 A 1 
ATOM   2422 C CD1 . PHE   A 1 313 ? 12.021  -7.770  5.725   1.00 98.80 313 A 1 
ATOM   2423 C CD2 . PHE   A 1 313 ? 10.566  -9.375  6.813   1.00 98.79 313 A 1 
ATOM   2424 C CE1 . PHE   A 1 313 ? 11.581  -6.766  6.602   1.00 98.73 313 A 1 
ATOM   2425 C CE2 . PHE   A 1 313 ? 10.117  -8.375  7.694   1.00 98.68 313 A 1 
ATOM   2426 C CZ  . PHE   A 1 313 ? 10.623  -7.068  7.584   1.00 98.77 313 A 1 
ATOM   2427 N N   . CYS   A 1 314 ? 12.208  -11.735 1.943   1.00 98.89 314 A 1 
ATOM   2428 C CA  . CYS   A 1 314 ? 12.964  -12.242 0.796   1.00 98.87 314 A 1 
ATOM   2429 C C   . CYS   A 1 314 ? 12.506  -11.583 -0.517  1.00 98.86 314 A 1 
ATOM   2430 O O   . CYS   A 1 314 ? 13.339  -11.136 -1.310  1.00 98.73 314 A 1 
ATOM   2431 C CB  . CYS   A 1 314 ? 12.827  -13.769 0.749   1.00 98.78 314 A 1 
ATOM   2432 S SG  . CYS   A 1 314 ? 13.910  -14.446 -0.544  1.00 98.31 314 A 1 
ATOM   2433 N N   . MET   A 1 315 ? 11.200  -11.472 -0.721  1.00 98.87 315 A 1 
ATOM   2434 C CA  . MET   A 1 315 ? 10.605  -10.780 -1.865  1.00 98.81 315 A 1 
ATOM   2435 C C   . MET   A 1 315 ? 11.024  -9.303  -1.906  1.00 98.82 315 A 1 
ATOM   2436 O O   . MET   A 1 315 ? 11.543  -8.823  -2.915  1.00 98.69 315 A 1 
ATOM   2437 C CB  . MET   A 1 315 ? 9.078   -10.932 -1.783  1.00 98.54 315 A 1 
ATOM   2438 C CG  . MET   A 1 315 ? 8.352   -10.216 -2.929  1.00 96.78 315 A 1 
ATOM   2439 S SD  . MET   A 1 315 ? 6.558   -10.440 -2.926  1.00 96.05 315 A 1 
ATOM   2440 C CE  . MET   A 1 315 ? 6.104   -9.508  -1.450  1.00 90.87 315 A 1 
ATOM   2441 N N   . GLU   A 1 316 ? 10.877  -8.599  -0.783  1.00 98.85 316 A 1 
ATOM   2442 C CA  . GLU   A 1 316 ? 11.242  -7.189  -0.655  1.00 98.84 316 A 1 
ATOM   2443 C C   . GLU   A 1 316 ? 12.743  -6.955  -0.853  1.00 98.81 316 A 1 
ATOM   2444 O O   . GLU   A 1 316 ? 13.123  -5.996  -1.513  1.00 98.63 316 A 1 
ATOM   2445 C CB  . GLU   A 1 316 ? 10.809  -6.681  0.721   1.00 98.76 316 A 1 
ATOM   2446 C CG  . GLU   A 1 316 ? 9.291   -6.508  0.850   1.00 98.44 316 A 1 
ATOM   2447 C CD  . GLU   A 1 316 ? 8.737   -5.255  0.151   1.00 98.55 316 A 1 
ATOM   2448 O OE1 . GLU   A 1 316 ? 7.504   -5.053  0.202   1.00 97.49 316 A 1 
ATOM   2449 O OE2 . GLU   A 1 316 ? 9.524   -4.424  -0.366  1.00 97.83 316 A 1 
ATOM   2450 N N   . ALA   A 1 317 ? 13.602  -7.846  -0.349  1.00 98.83 317 A 1 
ATOM   2451 C CA  . ALA   A 1 317 ? 15.045  -7.748  -0.559  1.00 98.81 317 A 1 
ATOM   2452 C C   . ALA   A 1 317 ? 15.410  -7.793  -2.054  1.00 98.69 317 A 1 
ATOM   2453 O O   . ALA   A 1 317 ? 16.248  -7.011  -2.503  1.00 98.45 317 A 1 
ATOM   2454 C CB  . ALA   A 1 317 ? 15.734  -8.863  0.230   1.00 98.81 317 A 1 
ATOM   2455 N N   . GLY   A 1 318 ? 14.745  -8.652  -2.832  1.00 98.58 318 A 1 
ATOM   2456 C CA  . GLY   A 1 318 ? 14.895  -8.698  -4.290  1.00 98.39 318 A 1 
ATOM   2457 C C   . GLY   A 1 318 ? 14.470  -7.389  -4.957  1.00 98.21 318 A 1 
ATOM   2458 O O   . GLY   A 1 318 ? 15.254  -6.797  -5.701  1.00 97.71 318 A 1 
ATOM   2459 N N   . ILE   A 1 319 ? 13.278  -6.890  -4.616  1.00 98.17 319 A 1 
ATOM   2460 C CA  . ILE   A 1 319 ? 12.739  -5.627  -5.145  1.00 97.94 319 A 1 
ATOM   2461 C C   . ILE   A 1 319 ? 13.678  -4.459  -4.809  1.00 97.70 319 A 1 
ATOM   2462 O O   . ILE   A 1 319 ? 14.076  -3.696  -5.687  1.00 97.28 319 A 1 
ATOM   2463 C CB  . ILE   A 1 319 ? 11.316  -5.377  -4.590  1.00 97.92 319 A 1 
ATOM   2464 C CG1 . ILE   A 1 319 ? 10.315  -6.456  -5.066  1.00 97.69 319 A 1 
ATOM   2465 C CG2 . ILE   A 1 319 ? 10.807  -3.976  -4.997  1.00 97.54 319 A 1 
ATOM   2466 C CD1 . ILE   A 1 319 ? 8.978   -6.429  -4.309  1.00 97.34 319 A 1 
ATOM   2467 N N   . LYS   A 1 320 ? 14.068  -4.318  -3.537  1.00 98.01 320 A 1 
ATOM   2468 C CA  . LYS   A 1 320 ? 14.901  -3.198  -3.076  1.00 98.01 320 A 1 
ATOM   2469 C C   . LYS   A 1 320 ? 16.330  -3.273  -3.615  1.00 97.62 320 A 1 
ATOM   2470 O O   . LYS   A 1 320 ? 16.930  -2.225  -3.840  1.00 97.39 320 A 1 
ATOM   2471 C CB  . LYS   A 1 320 ? 14.878  -3.093  -1.543  1.00 98.16 320 A 1 
ATOM   2472 C CG  . LYS   A 1 320 ? 13.484  -2.865  -0.918  1.00 97.71 320 A 1 
ATOM   2473 C CD  . LYS   A 1 320 ? 12.705  -1.688  -1.498  1.00 97.32 320 A 1 
ATOM   2474 C CE  . LYS   A 1 320 ? 11.386  -1.485  -0.734  1.00 96.65 320 A 1 
ATOM   2475 N NZ  . LYS   A 1 320 ? 10.200  -1.974  -1.457  1.00 95.72 320 A 1 
ATOM   2476 N N   . ARG   A 1 321 ? 16.860  -4.479  -3.878  1.00 97.90 321 A 1 
ATOM   2477 C CA  . ARG   A 1 321 ? 18.149  -4.640  -4.559  1.00 97.70 321 A 1 
ATOM   2478 C C   . ARG   A 1 321 ? 18.097  -4.091  -5.983  1.00 97.17 321 A 1 
ATOM   2479 O O   . ARG   A 1 321 ? 19.000  -3.362  -6.374  1.00 96.46 321 A 1 
ATOM   2480 C CB  . ARG   A 1 321 ? 18.572  -6.115  -4.555  1.00 97.57 321 A 1 
ATOM   2481 C CG  . ARG   A 1 321 ? 19.988  -6.285  -5.135  1.00 96.06 321 A 1 
ATOM   2482 C CD  . ARG   A 1 321 ? 20.406  -7.755  -5.196  1.00 93.61 321 A 1 
ATOM   2483 N NE  . ARG   A 1 321 ? 19.647  -8.487  -6.225  1.00 87.96 321 A 1 
ATOM   2484 C CZ  . ARG   A 1 321 ? 19.927  -9.702  -6.679  1.00 83.06 321 A 1 
ATOM   2485 N NH1 . ARG   A 1 321 ? 20.925  -10.392 -6.195  1.00 76.07 321 A 1 
ATOM   2486 N NH2 . ARG   A 1 321 ? 19.209  -10.234 -7.626  1.00 75.81 321 A 1 
ATOM   2487 N N   . GLU   A 1 322 ? 17.057  -4.410  -6.742  1.00 96.53 322 A 1 
ATOM   2488 C CA  . GLU   A 1 322 ? 16.890  -3.899  -8.109  1.00 95.60 322 A 1 
ATOM   2489 C C   . GLU   A 1 322 ? 16.718  -2.371  -8.139  1.00 95.36 322 A 1 
ATOM   2490 O O   . GLU   A 1 322 ? 17.197  -1.716  -9.058  1.00 94.23 322 A 1 
ATOM   2491 C CB  . GLU   A 1 322 ? 15.695  -4.579  -8.790  1.00 94.74 322 A 1 
ATOM   2492 C CG  . GLU   A 1 322 ? 15.972  -6.055  -9.115  1.00 87.77 322 A 1 
ATOM   2493 C CD  . GLU   A 1 322 ? 14.814  -6.761  -9.845  1.00 79.95 322 A 1 
ATOM   2494 O OE1 . GLU   A 1 322 ? 14.988  -7.971  -10.140 1.00 72.41 322 A 1 
ATOM   2495 O OE2 . GLU   A 1 322 ? 13.779  -6.116  -10.122 1.00 72.78 322 A 1 
ATOM   2496 N N   . GLN   A 1 323 ? 16.110  -1.799  -7.099  1.00 96.14 323 A 1 
ATOM   2497 C CA  . GLN   A 1 323 ? 15.974  -0.349  -6.916  1.00 95.57 323 A 1 
ATOM   2498 C C   . GLN   A 1 323 ? 17.253  0.337   -6.393  1.00 95.23 323 A 1 
ATOM   2499 O O   . GLN   A 1 323 ? 17.293  1.562   -6.328  1.00 94.18 323 A 1 
ATOM   2500 C CB  . GLN   A 1 323 ? 14.815  -0.070  -5.946  1.00 95.11 323 A 1 
ATOM   2501 C CG  . GLN   A 1 323 ? 13.435  -0.461  -6.505  1.00 94.16 323 A 1 
ATOM   2502 C CD  . GLN   A 1 323 ? 12.318  -0.354  -5.466  1.00 94.77 323 A 1 
ATOM   2503 O OE1 . GLN   A 1 323 ? 12.496  0.038   -4.317  1.00 92.59 323 A 1 
ATOM   2504 N NE2 . GLN   A 1 323 ? 11.109  -0.714  -5.833  1.00 91.69 323 A 1 
ATOM   2505 N N   . GLY   A 1 324 ? 18.258  -0.414  -5.943  1.00 95.27 324 A 1 
ATOM   2506 C CA  . GLY   A 1 324 ? 19.421  0.153   -5.239  1.00 95.17 324 A 1 
ATOM   2507 C C   . GLY   A 1 324 ? 19.088  0.711   -3.848  1.00 95.77 324 A 1 
ATOM   2508 O O   . GLY   A 1 324 ? 19.811  1.559   -3.332  1.00 94.29 324 A 1 
ATOM   2509 N N   . ASN   A 1 325 ? 17.995  0.245   -3.229  1.00 96.38 325 A 1 
ATOM   2510 C CA  . ASN   A 1 325 ? 17.436  0.799   -1.989  1.00 96.74 325 A 1 
ATOM   2511 C C   . ASN   A 1 325 ? 17.453  -0.215  -0.829  1.00 97.78 325 A 1 
ATOM   2512 O O   . ASN   A 1 325 ? 16.501  -0.321  -0.051  1.00 97.53 325 A 1 
ATOM   2513 C CB  . ASN   A 1 325 ? 16.042  1.363   -2.317  1.00 94.92 325 A 1 
ATOM   2514 C CG  . ASN   A 1 325 ? 15.473  2.243   -1.220  1.00 89.89 325 A 1 
ATOM   2515 O OD1 . ASN   A 1 325 ? 16.151  2.726   -0.331  1.00 82.89 325 A 1 
ATOM   2516 N ND2 . ASN   A 1 325 ? 14.185  2.505   -1.271  1.00 81.79 325 A 1 
ATOM   2517 N N   . THR   A 1 326 ? 18.531  -1.004  -0.702  1.00 98.22 326 A 1 
ATOM   2518 C CA  . THR   A 1 326 ? 18.647  -2.041  0.344   1.00 98.60 326 A 1 
ATOM   2519 C C   . THR   A 1 326 ? 18.946  -1.484  1.739   1.00 98.74 326 A 1 
ATOM   2520 O O   . THR   A 1 326 ? 18.723  -2.178  2.729   1.00 98.54 326 A 1 
ATOM   2521 C CB  . THR   A 1 326 ? 19.697  -3.097  -0.025  1.00 98.34 326 A 1 
ATOM   2522 O OG1 . THR   A 1 326 ? 20.922  -2.491  -0.363  1.00 96.44 326 A 1 
ATOM   2523 C CG2 . THR   A 1 326 ? 19.244  -3.937  -1.219  1.00 95.28 326 A 1 
ATOM   2524 N N   . ASP   A 1 327 ? 19.395  -0.234  1.850   1.00 98.62 327 A 1 
ATOM   2525 C CA  . ASP   A 1 327 ? 19.743  0.378   3.141   1.00 98.62 327 A 1 
ATOM   2526 C C   . ASP   A 1 327 ? 18.543  0.525   4.079   1.00 98.77 327 A 1 
ATOM   2527 O O   . ASP   A 1 327 ? 18.709  0.489   5.300   1.00 98.49 327 A 1 
ATOM   2528 C CB  . ASP   A 1 327 ? 20.447  1.718   2.918   1.00 98.09 327 A 1 
ATOM   2529 C CG  . ASP   A 1 327 ? 21.873  1.534   2.389   1.00 91.51 327 A 1 
ATOM   2530 O OD1 . ASP   A 1 327 ? 22.516  0.517   2.772   1.00 85.86 327 A 1 
ATOM   2531 O OD2 . ASP   A 1 327 ? 22.307  2.404   1.608   1.00 84.02 327 A 1 
ATOM   2532 N N   . ILE   A 1 328 ? 17.318  0.551   3.539   1.00 98.64 328 A 1 
ATOM   2533 C CA  . ILE   A 1 328 ? 16.101  0.604   4.358   1.00 98.64 328 A 1 
ATOM   2534 C C   . ILE   A 1 328 ? 16.023  -0.546  5.371   1.00 98.82 328 A 1 
ATOM   2535 O O   . ILE   A 1 328 ? 15.508  -0.349  6.464   1.00 98.70 328 A 1 
ATOM   2536 C CB  . ILE   A 1 328 ? 14.818  0.646   3.504   1.00 97.58 328 A 1 
ATOM   2537 C CG1 . ILE   A 1 328 ? 14.555  -0.670  2.744   1.00 86.77 328 A 1 
ATOM   2538 C CG2 . ILE   A 1 328 ? 14.852  1.859   2.550   1.00 85.13 328 A 1 
ATOM   2539 C CD1 . ILE   A 1 328 ? 13.141  -0.749  2.167   1.00 82.91 328 A 1 
ATOM   2540 N N   . PHE   A 1 329 ? 16.559  -1.726  5.039   1.00 98.87 329 A 1 
ATOM   2541 C CA  . PHE   A 1 329 ? 16.542  -2.881  5.939   1.00 98.91 329 A 1 
ATOM   2542 C C   . PHE   A 1 329 ? 17.448  -2.670  7.156   1.00 98.88 329 A 1 
ATOM   2543 O O   . PHE   A 1 329 ? 17.138  -3.157  8.241   1.00 98.77 329 A 1 
ATOM   2544 C CB  . PHE   A 1 329 ? 16.948  -4.146  5.182   1.00 98.90 329 A 1 
ATOM   2545 C CG  . PHE   A 1 329 ? 16.011  -4.523  4.055   1.00 98.92 329 A 1 
ATOM   2546 C CD1 . PHE   A 1 329 ? 14.737  -5.047  4.339   1.00 98.82 329 A 1 
ATOM   2547 C CD2 . PHE   A 1 329 ? 16.405  -4.351  2.719   1.00 98.81 329 A 1 
ATOM   2548 C CE1 . PHE   A 1 329 ? 13.865  -5.400  3.299   1.00 98.77 329 A 1 
ATOM   2549 C CE2 . PHE   A 1 329 ? 15.536  -4.702  1.670   1.00 98.74 329 A 1 
ATOM   2550 C CZ  . PHE   A 1 329 ? 14.265  -5.228  1.960   1.00 98.81 329 A 1 
ATOM   2551 N N   . ARG   A 1 330 ? 18.544  -1.914  6.997   1.00 98.75 330 A 1 
ATOM   2552 C CA  . ARG   A 1 330 ? 19.428  -1.511  8.104   1.00 98.59 330 A 1 
ATOM   2553 C C   . ARG   A 1 330 ? 18.743  -0.448  8.958   1.00 98.58 330 A 1 
ATOM   2554 O O   . ARG   A 1 330 ? 18.696  -0.573  10.177  1.00 98.23 330 A 1 
ATOM   2555 C CB  . ARG   A 1 330 ? 20.779  -1.013  7.565   1.00 98.22 330 A 1 
ATOM   2556 C CG  . ARG   A 1 330 ? 21.494  -2.073  6.710   1.00 96.19 330 A 1 
ATOM   2557 C CD  . ARG   A 1 330 ? 22.852  -1.583  6.207   1.00 94.93 330 A 1 
ATOM   2558 N NE  . ARG   A 1 330 ? 23.472  -2.597  5.332   1.00 93.22 330 A 1 
ATOM   2559 C CZ  . ARG   A 1 330 ? 23.376  -2.685  4.011   1.00 92.34 330 A 1 
ATOM   2560 N NH1 . ARG   A 1 330 ? 22.812  -1.767  3.275   1.00 84.09 330 A 1 
ATOM   2561 N NH2 . ARG   A 1 330 ? 23.849  -3.729  3.419   1.00 88.81 330 A 1 
ATOM   2562 N N   . GLU   A 1 331 ? 18.123  0.531   8.322   1.00 98.73 331 A 1 
ATOM   2563 C CA  . GLU   A 1 331 ? 17.432  1.636   8.998   1.00 98.67 331 A 1 
ATOM   2564 C C   . GLU   A 1 331 ? 16.224  1.200   9.849   1.00 98.66 331 A 1 
ATOM   2565 O O   . GLU   A 1 331 ? 15.894  1.861   10.837  1.00 98.10 331 A 1 
ATOM   2566 C CB  . GLU   A 1 331 ? 16.926  2.621   7.947   1.00 98.39 331 A 1 
ATOM   2567 C CG  . GLU   A 1 331 ? 18.018  3.333   7.136   1.00 96.75 331 A 1 
ATOM   2568 C CD  . GLU   A 1 331 ? 17.417  4.192   6.011   1.00 95.42 331 A 1 
ATOM   2569 O OE1 . GLU   A 1 331 ? 18.164  4.937   5.361   1.00 90.70 331 A 1 
ATOM   2570 O OE2 . GLU   A 1 331 ? 16.171  4.159   5.830   1.00 91.12 331 A 1 
ATOM   2571 N N   . ILE   A 1 332 ? 15.558  0.098   9.485   1.00 98.73 332 A 1 
ATOM   2572 C CA  . ILE   A 1 332 ? 14.425  -0.451  10.254  1.00 98.72 332 A 1 
ATOM   2573 C C   . ILE   A 1 332 ? 14.839  -1.555  11.236  1.00 98.66 332 A 1 
ATOM   2574 O O   . ILE   A 1 332 ? 13.965  -2.191  11.832  1.00 98.19 332 A 1 
ATOM   2575 C CB  . ILE   A 1 332 ? 13.255  -0.888  9.341   1.00 98.61 332 A 1 
ATOM   2576 C CG1 . ILE   A 1 332 ? 13.605  -2.161  8.545   1.00 98.36 332 A 1 
ATOM   2577 C CG2 . ILE   A 1 332 ? 12.789  0.278   8.456   1.00 98.00 332 A 1 
ATOM   2578 C CD1 . ILE   A 1 332 ? 12.519  -2.650  7.590   1.00 98.04 332 A 1 
ATOM   2579 N N   . ASN   A 1 333 ? 16.143  -1.801  11.402  1.00 98.34 333 A 1 
ATOM   2580 C CA  . ASN   A 1 333 ? 16.707  -2.879  12.226  1.00 98.13 333 A 1 
ATOM   2581 C C   . ASN   A 1 333 ? 16.223  -4.290  11.825  1.00 98.32 333 A 1 
ATOM   2582 O O   . ASN   A 1 333 ? 16.083  -5.175  12.667  1.00 97.33 333 A 1 
ATOM   2583 C CB  . ASN   A 1 333 ? 16.516  -2.561  13.719  1.00 97.02 333 A 1 
ATOM   2584 C CG  . ASN   A 1 333 ? 17.201  -1.275  14.158  1.00 91.36 333 A 1 
ATOM   2585 O OD1 . ASN   A 1 333 ? 18.214  -0.857  13.633  1.00 81.90 333 A 1 
ATOM   2586 N ND2 . ASN   A 1 333 ? 16.667  -0.606  15.156  1.00 78.18 333 A 1 
ATOM   2587 N N   . ALA   A 1 334 ? 15.976  -4.530  10.531  1.00 98.63 334 A 1 
ATOM   2588 C CA  . ALA   A 1 334 ? 15.553  -5.843  10.046  1.00 98.78 334 A 1 
ATOM   2589 C C   . ALA   A 1 334 ? 16.706  -6.856  9.969   1.00 98.83 334 A 1 
ATOM   2590 O O   . ALA   A 1 334 ? 16.463  -8.058  10.021  1.00 98.74 334 A 1 
ATOM   2591 C CB  . ALA   A 1 334 ? 14.876  -5.672  8.686   1.00 98.74 334 A 1 
ATOM   2592 N N   . ILE   A 1 335 ? 17.959  -6.397  9.851   1.00 98.78 335 A 1 
ATOM   2593 C CA  . ILE   A 1 335 ? 19.125  -7.263  9.618   1.00 98.78 335 A 1 
ATOM   2594 C C   . ILE   A 1 335 ? 19.332  -8.259  10.758  1.00 98.75 335 A 1 
ATOM   2595 O O   . ILE   A 1 335 ? 19.495  -9.450  10.508  1.00 98.62 335 A 1 
ATOM   2596 C CB  . ILE   A 1 335 ? 20.401  -6.424  9.377   1.00 98.68 335 A 1 
ATOM   2597 C CG1 . ILE   A 1 335 ? 20.255  -5.422  8.204   1.00 98.13 335 A 1 
ATOM   2598 C CG2 . ILE   A 1 335 ? 21.626  -7.329  9.157   1.00 98.31 335 A 1 
ATOM   2599 C CD1 . ILE   A 1 335 ? 19.827  -6.035  6.868   1.00 96.95 335 A 1 
ATOM   2600 N N   . GLU   A 1 336 ? 19.288  -7.799  12.002  1.00 98.57 336 A 1 
ATOM   2601 C CA  . GLU   A 1 336 ? 19.467  -8.670  13.166  1.00 98.37 336 A 1 
ATOM   2602 C C   . GLU   A 1 336 ? 18.312  -9.675  13.297  1.00 98.43 336 A 1 
ATOM   2603 O O   . GLU   A 1 336 ? 18.549  -10.867 13.482  1.00 98.07 336 A 1 
ATOM   2604 C CB  . GLU   A 1 336 ? 19.626  -7.793  14.411  1.00 97.84 336 A 1 
ATOM   2605 C CG  . GLU   A 1 336 ? 20.055  -8.603  15.637  1.00 86.53 336 A 1 
ATOM   2606 C CD  . GLU   A 1 336 ? 20.395  -7.723  16.848  1.00 78.17 336 A 1 
ATOM   2607 O OE1 . GLU   A 1 336 ? 20.930  -8.292  17.825  1.00 72.08 336 A 1 
ATOM   2608 O OE2 . GLU   A 1 336 ? 20.138  -6.499  16.787  1.00 72.82 336 A 1 
ATOM   2609 N N   . ALA   A 1 337 ? 17.070  -9.229  13.082  1.00 98.38 337 A 1 
ATOM   2610 C CA  . ALA   A 1 337 ? 15.904  -10.113 13.070  1.00 98.46 337 A 1 
ATOM   2611 C C   . ALA   A 1 337 ? 16.013  -11.184 11.966  1.00 98.57 337 A 1 
ATOM   2612 O O   . ALA   A 1 337 ? 15.766  -12.363 12.219  1.00 98.36 337 A 1 
ATOM   2613 C CB  . ALA   A 1 337 ? 14.644  -9.251  12.921  1.00 98.30 337 A 1 
ATOM   2614 N N   . LEU   A 1 338 ? 16.458  -10.810 10.762  1.00 98.70 338 A 1 
ATOM   2615 C CA  . LEU   A 1 338 ? 16.707  -11.751 9.666   1.00 98.79 338 A 1 
ATOM   2616 C C   . LEU   A 1 338 ? 17.846  -12.725 9.990   1.00 98.75 338 A 1 
ATOM   2617 O O   . LEU   A 1 338 ? 17.725  -13.908 9.685   1.00 98.68 338 A 1 
ATOM   2618 C CB  . LEU   A 1 338 ? 17.013  -10.982 8.371   1.00 98.83 338 A 1 
ATOM   2619 C CG  . LEU   A 1 338 ? 15.793  -10.296 7.727   1.00 98.74 338 A 1 
ATOM   2620 C CD1 . LEU   A 1 338 ? 16.267  -9.369  6.605   1.00 98.65 338 A 1 
ATOM   2621 C CD2 . LEU   A 1 338 ? 14.809  -11.304 7.129   1.00 98.59 338 A 1 
ATOM   2622 N N   . LYS   A 1 339 ? 18.928  -12.276 10.638  1.00 98.75 339 A 1 
ATOM   2623 C CA  . LYS   A 1 339 ? 20.032  -13.147 11.078  1.00 98.69 339 A 1 
ATOM   2624 C C   . LYS   A 1 339 ? 19.566  -14.180 12.108  1.00 98.57 339 A 1 
ATOM   2625 O O   . LYS   A 1 339 ? 19.920  -15.352 11.995  1.00 98.30 339 A 1 
ATOM   2626 C CB  . LYS   A 1 339 ? 21.203  -12.311 11.618  1.00 98.60 339 A 1 
ATOM   2627 C CG  . LYS   A 1 339 ? 22.002  -11.668 10.475  1.00 97.92 339 A 1 
ATOM   2628 C CD  . LYS   A 1 339 ? 23.181  -10.823 10.986  1.00 96.43 339 A 1 
ATOM   2629 C CE  . LYS   A 1 339 ? 23.938  -10.293 9.763   1.00 94.32 339 A 1 
ATOM   2630 N NZ  . LYS   A 1 339 ? 25.123  -9.471  10.114  1.00 89.44 339 A 1 
ATOM   2631 N N   . ASN   A 1 340 ? 18.718  -13.778 13.038  1.00 98.53 340 A 1 
ATOM   2632 C CA  . ASN   A 1 340 ? 18.119  -14.695 14.010  1.00 98.33 340 A 1 
ATOM   2633 C C   . ASN   A 1 340 ? 17.257  -15.765 13.321  1.00 98.29 340 A 1 
ATOM   2634 O O   . ASN   A 1 340 ? 17.365  -16.947 13.641  1.00 97.71 340 A 1 
ATOM   2635 C CB  . ASN   A 1 340 ? 17.308  -13.884 15.034  1.00 97.94 340 A 1 
ATOM   2636 C CG  . ASN   A 1 340 ? 18.181  -13.027 15.942  1.00 95.71 340 A 1 
ATOM   2637 O OD1 . ASN   A 1 340 ? 19.367  -13.242 16.095  1.00 89.20 340 A 1 
ATOM   2638 N ND2 . ASN   A 1 340 ? 17.605  -12.036 16.589  1.00 87.04 340 A 1 
ATOM   2639 N N   . VAL   A 1 341 ? 16.457  -15.386 12.325  1.00 98.40 341 A 1 
ATOM   2640 C CA  . VAL   A 1 341 ? 15.659  -16.351 11.544  1.00 98.48 341 A 1 
ATOM   2641 C C   . VAL   A 1 341 ? 16.554  -17.237 10.667  1.00 98.48 341 A 1 
ATOM   2642 O O   . VAL   A 1 341 ? 16.326  -18.440 10.587  1.00 98.27 341 A 1 
ATOM   2643 C CB  . VAL   A 1 341 ? 14.583  -15.640 10.710  1.00 98.44 341 A 1 
ATOM   2644 C CG1 . VAL   A 1 341 ? 13.770  -16.628 9.867   1.00 98.07 341 A 1 
ATOM   2645 C CG2 . VAL   A 1 341 ? 13.583  -14.904 11.610  1.00 98.14 341 A 1 
ATOM   2646 N N   . ALA   A 1 342 ? 17.599  -16.688 10.042  1.00 98.43 342 A 1 
ATOM   2647 C CA  . ALA   A 1 342 ? 18.514  -17.446 9.184   1.00 98.40 342 A 1 
ATOM   2648 C C   . ALA   A 1 342 ? 19.293  -18.537 9.941   1.00 98.24 342 A 1 
ATOM   2649 O O   . ALA   A 1 342 ? 19.642  -19.557 9.347   1.00 97.72 342 A 1 
ATOM   2650 C CB  . ALA   A 1 342 ? 19.468  -16.463 8.501   1.00 98.32 342 A 1 
ATOM   2651 N N   . SER   A 1 343 ? 19.531  -18.338 11.234  1.00 98.16 343 A 1 
ATOM   2652 C CA  . SER   A 1 343 ? 20.195  -19.303 12.123  1.00 97.74 343 A 1 
ATOM   2653 C C   . SER   A 1 343 ? 19.231  -20.230 12.873  1.00 97.43 343 A 1 
ATOM   2654 O O   . SER   A 1 343 ? 19.676  -21.099 13.623  1.00 95.01 343 A 1 
ATOM   2655 C CB  . SER   A 1 343 ? 21.115  -18.562 13.099  1.00 96.46 343 A 1 
ATOM   2656 O OG  . SER   A 1 343 ? 20.404  -17.584 13.836  1.00 87.70 343 A 1 
ATOM   2657 N N   . CYS   A 1 344 ? 17.916  -20.069 12.694  1.00 97.23 344 A 1 
ATOM   2658 C CA  . CYS   A 1 344 ? 16.940  -20.914 13.381  1.00 96.75 344 A 1 
ATOM   2659 C C   . CYS   A 1 344 ? 16.793  -22.296 12.703  1.00 97.16 344 A 1 
ATOM   2660 O O   . CYS   A 1 344 ? 17.060  -22.438 11.504  1.00 96.62 344 A 1 
ATOM   2661 C CB  . CYS   A 1 344 ? 15.612  -20.148 13.552  1.00 94.67 344 A 1 
ATOM   2662 S SG  . CYS   A 1 344 ? 14.501  -20.359 12.122  1.00 85.94 344 A 1 
ATOM   2663 N N   . PRO   A 1 345 ? 16.336  -23.332 13.431  1.00 96.94 345 A 1 
ATOM   2664 C CA  . PRO   A 1 345 ? 16.181  -24.681 12.875  1.00 96.73 345 A 1 
ATOM   2665 C C   . PRO   A 1 345 ? 15.000  -24.833 11.906  1.00 96.86 345 A 1 
ATOM   2666 O O   . PRO   A 1 345 ? 14.867  -25.876 11.271  1.00 94.64 345 A 1 
ATOM   2667 C CB  . PRO   A 1 345 ? 16.038  -25.590 14.101  1.00 95.58 345 A 1 
ATOM   2668 C CG  . PRO   A 1 345 ? 15.395  -24.682 15.146  1.00 93.17 345 A 1 
ATOM   2669 C CD  . PRO   A 1 345 ? 16.035  -23.328 14.854  1.00 95.97 345 A 1 
ATOM   2670 N N   . ASN   A 1 346 ? 14.136  -23.828 11.756  1.00 96.68 346 A 1 
ATOM   2671 C CA  . ASN   A 1 346 ? 13.041  -23.846 10.786  1.00 96.99 346 A 1 
ATOM   2672 C C   . ASN   A 1 346 ? 13.606  -23.699 9.365   1.00 97.64 346 A 1 
ATOM   2673 O O   . ASN   A 1 346 ? 13.986  -22.603 8.941   1.00 97.34 346 A 1 
ATOM   2674 C CB  . ASN   A 1 346 ? 12.019  -22.756 11.143  1.00 95.43 346 A 1 
ATOM   2675 C CG  . ASN   A 1 346 ? 10.864  -22.663 10.152  1.00 94.09 346 A 1 
ATOM   2676 O OD1 . ASN   A 1 346 ? 10.938  -23.045 8.998   1.00 88.96 346 A 1 
ATOM   2677 N ND2 . ASN   A 1 346 ? 9.758   -22.101 10.582  1.00 88.04 346 A 1 
ATOM   2678 N N   . ALA   A 1 347 ? 13.635  -24.804 8.614   1.00 97.37 347 A 1 
ATOM   2679 C CA  . ALA   A 1 347 ? 14.235  -24.862 7.284   1.00 97.51 347 A 1 
ATOM   2680 C C   . ALA   A 1 347 ? 13.570  -23.926 6.257   1.00 97.93 347 A 1 
ATOM   2681 O O   . ALA   A 1 347 ? 14.245  -23.429 5.352   1.00 97.06 347 A 1 
ATOM   2682 C CB  . ALA   A 1 347 ? 14.188  -26.319 6.810   1.00 96.33 347 A 1 
ATOM   2683 N N   . ILE   A 1 348 ? 12.269  -23.665 6.390   1.00 97.90 348 A 1 
ATOM   2684 C CA  . ILE   A 1 348 ? 11.526  -22.789 5.472   1.00 98.05 348 A 1 
ATOM   2685 C C   . ILE   A 1 348 ? 11.892  -21.329 5.743   1.00 98.33 348 A 1 
ATOM   2686 O O   . ILE   A 1 348 ? 12.416  -20.643 4.861   1.00 98.22 348 A 1 
ATOM   2687 C CB  . ILE   A 1 348 ? 10.005  -23.058 5.568   1.00 97.58 348 A 1 
ATOM   2688 C CG1 . ILE   A 1 348 ? 9.694   -24.506 5.119   1.00 95.98 348 A 1 
ATOM   2689 C CG2 . ILE   A 1 348 ? 9.219   -22.037 4.721   1.00 96.27 348 A 1 
ATOM   2690 C CD1 . ILE   A 1 348 ? 8.235   -24.923 5.324   1.00 92.89 348 A 1 
ATOM   2691 N N   . ALA   A 1 349 ? 11.678  -20.859 6.967   1.00 98.31 349 A 1 
ATOM   2692 C CA  . ALA   A 1 349 ? 11.955  -19.475 7.341   1.00 98.44 349 A 1 
ATOM   2693 C C   . ALA   A 1 349 ? 13.448  -19.134 7.212   1.00 98.61 349 A 1 
ATOM   2694 O O   . ALA   A 1 349 ? 13.797  -18.087 6.662   1.00 98.51 349 A 1 
ATOM   2695 C CB  . ALA   A 1 349 ? 11.440  -19.234 8.763   1.00 98.15 349 A 1 
ATOM   2696 N N   . SER   A 1 350 ? 14.339  -20.043 7.644   1.00 98.55 350 A 1 
ATOM   2697 C CA  . SER   A 1 350 ? 15.789  -19.831 7.570   1.00 98.56 350 A 1 
ATOM   2698 C C   . SER   A 1 350 ? 16.279  -19.691 6.131   1.00 98.64 350 A 1 
ATOM   2699 O O   . SER   A 1 350 ? 17.092  -18.812 5.844   1.00 98.51 350 A 1 
ATOM   2700 C CB  . SER   A 1 350 ? 16.541  -20.953 8.289   1.00 98.12 350 A 1 
ATOM   2701 O OG  . SER   A 1 350 ? 16.335  -22.199 7.654   1.00 93.82 350 A 1 
ATOM   2702 N N   . LYS   A 1 351 ? 15.749  -20.484 5.189   1.00 98.63 351 A 1 
ATOM   2703 C CA  . LYS   A 1 351 ? 16.080  -20.378 3.763   1.00 98.53 351 A 1 
ATOM   2704 C C   . LYS   A 1 351 ? 15.707  -19.004 3.200   1.00 98.68 351 A 1 
ATOM   2705 O O   . LYS   A 1 351 ? 16.529  -18.386 2.521   1.00 98.54 351 A 1 
ATOM   2706 C CB  . LYS   A 1 351 ? 15.381  -21.512 2.998   1.00 97.85 351 A 1 
ATOM   2707 C CG  . LYS   A 1 351 ? 15.672  -21.484 1.487   1.00 89.51 351 A 1 
ATOM   2708 C CD  . LYS   A 1 351 ? 14.838  -22.550 0.768   1.00 86.52 351 A 1 
ATOM   2709 C CE  . LYS   A 1 351 ? 15.000  -22.424 -0.746  1.00 72.45 351 A 1 
ATOM   2710 N NZ  . LYS   A 1 351 ? 14.071  -23.331 -1.475  1.00 66.22 351 A 1 
ATOM   2711 N N   . PHE   A 1 352 ? 14.501  -18.522 3.473   1.00 98.75 352 A 1 
ATOM   2712 C CA  . PHE   A 1 352 ? 14.062  -17.208 2.989   1.00 98.82 352 A 1 
ATOM   2713 C C   . PHE   A 1 352 ? 14.836  -16.062 3.643   1.00 98.86 352 A 1 
ATOM   2714 O O   . PHE   A 1 352 ? 15.282  -15.157 2.939   1.00 98.81 352 A 1 
ATOM   2715 C CB  . PHE   A 1 352 ? 12.552  -17.037 3.190   1.00 98.79 352 A 1 
ATOM   2716 C CG  . PHE   A 1 352 ? 11.702  -17.900 2.280   1.00 98.75 352 A 1 
ATOM   2717 C CD1 . PHE   A 1 352 ? 11.859  -17.831 0.885   1.00 98.38 352 A 1 
ATOM   2718 C CD2 . PHE   A 1 352 ? 10.739  -18.763 2.823   1.00 98.35 352 A 1 
ATOM   2719 C CE1 . PHE   A 1 352 ? 11.081  -18.637 0.039   1.00 98.10 352 A 1 
ATOM   2720 C CE2 . PHE   A 1 352 ? 9.956   -19.572 1.981   1.00 98.00 352 A 1 
ATOM   2721 C CZ  . PHE   A 1 352 ? 10.133  -19.514 0.590   1.00 98.12 352 A 1 
ATOM   2722 N N   . ALA   A 1 353 ? 15.084  -16.126 4.948   1.00 98.77 353 A 1 
ATOM   2723 C CA  . ALA   A 1 353 ? 15.872  -15.116 5.653   1.00 98.80 353 A 1 
ATOM   2724 C C   . ALA   A 1 353 ? 17.333  -15.079 5.167   1.00 98.82 353 A 1 
ATOM   2725 O O   . ALA   A 1 353 ? 17.877  -14.004 4.913   1.00 98.76 353 A 1 
ATOM   2726 C CB  . ALA   A 1 353 ? 15.780  -15.392 7.153   1.00 98.74 353 A 1 
ATOM   2727 N N   . ALA   A 1 354 ? 17.955  -16.243 4.951   1.00 98.79 354 A 1 
ATOM   2728 C CA  . ALA   A 1 354 ? 19.300  -16.326 4.386   1.00 98.76 354 A 1 
ATOM   2729 C C   . ALA   A 1 354 ? 19.361  -15.752 2.961   1.00 98.77 354 A 1 
ATOM   2730 O O   . ALA   A 1 354 ? 20.301  -15.031 2.615   1.00 98.60 354 A 1 
ATOM   2731 C CB  . ALA   A 1 354 ? 19.752  -17.790 4.412   1.00 98.58 354 A 1 
ATOM   2732 N N   . GLN   A 1 355 ? 18.351  -16.038 2.133   1.00 98.79 355 A 1 
ATOM   2733 C CA  . GLN   A 1 355 ? 18.262  -15.464 0.792   1.00 98.76 355 A 1 
ATOM   2734 C C   . GLN   A 1 355 ? 18.055  -13.945 0.838   1.00 98.81 355 A 1 
ATOM   2735 O O   . GLN   A 1 355 ? 18.722  -13.231 0.096   1.00 98.69 355 A 1 
ATOM   2736 C CB  . GLN   A 1 355 ? 17.164  -16.184 -0.001  1.00 98.50 355 A 1 
ATOM   2737 C CG  . GLN   A 1 355 ? 17.098  -15.744 -1.477  1.00 93.60 355 A 1 
ATOM   2738 C CD  . GLN   A 1 355 ? 18.355  -16.058 -2.299  1.00 87.53 355 A 1 
ATOM   2739 O OE1 . GLN   A 1 355 ? 19.282  -16.742 -1.885  1.00 81.13 355 A 1 
ATOM   2740 N NE2 . GLN   A 1 355 ? 18.429  -15.563 -3.512  1.00 75.58 355 A 1 
ATOM   2741 N N   . ALA   A 1 356 ? 17.213  -13.445 1.734   1.00 98.81 356 A 1 
ATOM   2742 C CA  . ALA   A 1 356 ? 17.022  -12.010 1.941   1.00 98.85 356 A 1 
ATOM   2743 C C   . ALA   A 1 356 ? 18.342  -11.316 2.311   1.00 98.86 356 A 1 
ATOM   2744 O O   . ALA   A 1 356 ? 18.722  -10.341 1.667   1.00 98.78 356 A 1 
ATOM   2745 C CB  . ALA   A 1 356 ? 15.947  -11.792 3.013   1.00 98.82 356 A 1 
ATOM   2746 N N   . LEU   A 1 357 ? 19.099  -11.870 3.266   1.00 98.85 357 A 1 
ATOM   2747 C CA  . LEU   A 1 357 ? 20.406  -11.339 3.670   1.00 98.84 357 A 1 
ATOM   2748 C C   . LEU   A 1 357 ? 21.397  -11.294 2.495   1.00 98.81 357 A 1 
ATOM   2749 O O   . LEU   A 1 357 ? 22.041  -10.266 2.282   1.00 98.67 357 A 1 
ATOM   2750 C CB  . LEU   A 1 357 ? 20.964  -12.183 4.826   1.00 98.81 357 A 1 
ATOM   2751 C CG  . LEU   A 1 357 ? 20.241  -11.965 6.167   1.00 98.64 357 A 1 
ATOM   2752 C CD1 . LEU   A 1 357 ? 20.659  -13.056 7.155   1.00 98.40 357 A 1 
ATOM   2753 C CD2 . LEU   A 1 357 ? 20.576  -10.610 6.785   1.00 98.34 357 A 1 
ATOM   2754 N N   . ARG   A 1 358 ? 21.472  -12.350 1.673   1.00 98.82 358 A 1 
ATOM   2755 C CA  . ARG   A 1 358 ? 22.322  -12.358 0.463   1.00 98.74 358 A 1 
ATOM   2756 C C   . ARG   A 1 358 ? 21.913  -11.271 -0.534  1.00 98.73 358 A 1 
ATOM   2757 O O   . ARG   A 1 358 ? 22.779  -10.624 -1.115  1.00 98.45 358 A 1 
ATOM   2758 C CB  . ARG   A 1 358 ? 22.263  -13.717 -0.241  1.00 98.50 358 A 1 
ATOM   2759 C CG  . ARG   A 1 358 ? 22.967  -14.837 0.536   1.00 95.24 358 A 1 
ATOM   2760 C CD  . ARG   A 1 358 ? 22.832  -16.152 -0.228  1.00 93.67 358 A 1 
ATOM   2761 N NE  . ARG   A 1 358 ? 23.150  -17.315 0.623   1.00 88.38 358 A 1 
ATOM   2762 C CZ  . ARG   A 1 358 ? 22.384  -18.377 0.819   1.00 85.55 358 A 1 
ATOM   2763 N NH1 . ARG   A 1 358 ? 21.245  -18.547 0.201   1.00 75.82 358 A 1 
ATOM   2764 N NH2 . ARG   A 1 358 ? 22.761  -19.302 1.655   1.00 79.03 358 A 1 
ATOM   2765 N N   . LEU   A 1 359 ? 20.616  -11.075 -0.739  1.00 98.74 359 A 1 
ATOM   2766 C CA  . LEU   A 1 359 ? 20.093  -10.053 -1.652  1.00 98.70 359 A 1 
ATOM   2767 C C   . LEU   A 1 359 ? 20.396  -8.631  -1.161  1.00 98.67 359 A 1 
ATOM   2768 O O   . LEU   A 1 359 ? 20.682  -7.757  -1.981  1.00 98.34 359 A 1 
ATOM   2769 C CB  . LEU   A 1 359 ? 18.579  -10.264 -1.831  1.00 98.63 359 A 1 
ATOM   2770 C CG  . LEU   A 1 359 ? 18.193  -11.525 -2.631  1.00 98.32 359 A 1 
ATOM   2771 C CD1 . LEU   A 1 359 ? 16.693  -11.791 -2.496  1.00 97.85 359 A 1 
ATOM   2772 C CD2 . LEU   A 1 359 ? 18.508  -11.389 -4.114  1.00 97.69 359 A 1 
ATOM   2773 N N   . ILE   A 1 360 ? 20.387  -8.420  0.160   1.00 98.73 360 A 1 
ATOM   2774 C CA  . ILE   A 1 360 ? 20.738  -7.140  0.807   1.00 98.70 360 A 1 
ATOM   2775 C C   . ILE   A 1 360 ? 22.262  -6.895  0.797   1.00 98.57 360 A 1 
ATOM   2776 O O   . ILE   A 1 360 ? 22.708  -5.750  0.893   1.00 98.06 360 A 1 
ATOM   2777 C CB  . ILE   A 1 360 ? 20.141  -7.118  2.239   1.00 98.67 360 A 1 
ATOM   2778 C CG1 . ILE   A 1 360 ? 18.591  -7.153  2.195   1.00 98.41 360 A 1 
ATOM   2779 C CG2 . ILE   A 1 360 ? 20.591  -5.881  3.039   1.00 98.42 360 A 1 
ATOM   2780 C CD1 . ILE   A 1 360 ? 17.941  -7.560  3.527   1.00 98.24 360 A 1 
ATOM   2781 N N   . GLY   A 1 361 ? 23.072  -7.953  0.653   1.00 98.40 361 A 1 
ATOM   2782 C CA  . GLY   A 1 361 ? 24.533  -7.880  0.731   1.00 98.21 361 A 1 
ATOM   2783 C C   . GLY   A 1 361 ? 25.070  -8.028  2.155   1.00 98.31 361 A 1 
ATOM   2784 O O   . GLY   A 1 361 ? 26.154  -7.536  2.455   1.00 96.95 361 A 1 
ATOM   2785 N N   . GLU   A 1 362 ? 24.322  -8.705  3.023   1.00 98.45 362 A 1 
ATOM   2786 C CA  . GLU   A 1 362 ? 24.718  -8.991  4.402   1.00 98.36 362 A 1 
ATOM   2787 C C   . GLU   A 1 362 ? 25.279  -10.408 4.553   1.00 98.18 362 A 1 
ATOM   2788 O O   . GLU   A 1 362 ? 24.976  -11.325 3.785   1.00 96.87 362 A 1 
ATOM   2789 C CB  . GLU   A 1 362 ? 23.529  -8.775  5.346   1.00 97.98 362 A 1 
ATOM   2790 C CG  . GLU   A 1 362 ? 23.120  -7.302  5.482   1.00 96.49 362 A 1 
ATOM   2791 C CD  . GLU   A 1 362 ? 24.152  -6.441  6.213   1.00 97.24 362 A 1 
ATOM   2792 O OE1 . GLU   A 1 362 ? 24.044  -5.201  6.106   1.00 94.27 362 A 1 
ATOM   2793 O OE2 . GLU   A 1 362 ? 25.026  -7.010  6.912   1.00 94.92 362 A 1 
ATOM   2794 N N   . THR   A 1 363 ? 26.085  -10.605 5.591   1.00 97.27 363 A 1 
ATOM   2795 C CA  . THR   A 1 363 ? 26.592  -11.931 5.953   1.00 97.24 363 A 1 
ATOM   2796 C C   . THR   A 1 363 ? 25.469  -12.810 6.494   1.00 97.54 363 A 1 
ATOM   2797 O O   . THR   A 1 363 ? 24.733  -12.410 7.400   1.00 95.84 363 A 1 
ATOM   2798 C CB  . THR   A 1 363 ? 27.735  -11.847 6.972   1.00 95.65 363 A 1 
ATOM   2799 O OG1 . THR   A 1 363 ? 27.395  -11.003 8.050   1.00 86.05 363 A 1 
ATOM   2800 C CG2 . THR   A 1 363 ? 29.008  -11.289 6.338   1.00 83.20 363 A 1 
ATOM   2801 N N   . VAL   A 1 364 ? 25.375  -14.032 5.955   1.00 97.24 364 A 1 
ATOM   2802 C CA  . VAL   A 1 364 ? 24.450  -15.062 6.452   1.00 97.28 364 A 1 
ATOM   2803 C C   . VAL   A 1 364 ? 25.125  -15.798 7.607   1.00 97.11 364 A 1 
ATOM   2804 O O   . VAL   A 1 364 ? 26.221  -16.324 7.403   1.00 95.23 364 A 1 
ATOM   2805 C CB  . VAL   A 1 364 ? 24.043  -16.037 5.331   1.00 96.06 364 A 1 
ATOM   2806 C CG1 . VAL   A 1 364 ? 23.008  -17.043 5.830   1.00 93.84 364 A 1 
ATOM   2807 C CG2 . VAL   A 1 364 ? 23.439  -15.286 4.135   1.00 94.99 364 A 1 
ATOM   2808 N N   . PRO   A 1 365 ? 24.528  -15.821 8.811   1.00 96.65 365 A 1 
ATOM   2809 C CA  . PRO   A 1 365 ? 25.055  -16.607 9.923   1.00 95.50 365 A 1 
ATOM   2810 C C   . PRO   A 1 365 ? 24.886  -18.108 9.649   1.00 94.15 365 A 1 
ATOM   2811 O O   . PRO   A 1 365 ? 23.974  -18.528 8.932   1.00 88.13 365 A 1 
ATOM   2812 C CB  . PRO   A 1 365 ? 24.275  -16.140 11.156  1.00 93.10 365 A 1 
ATOM   2813 C CG  . PRO   A 1 365 ? 22.926  -15.725 10.575  1.00 92.57 365 A 1 
ATOM   2814 C CD  . PRO   A 1 365 ? 23.277  -15.176 9.197   1.00 95.83 365 A 1 
ATOM   2815 N N   . HIS   A 1 366 ? 25.789  -18.913 10.218  1.00 88.96 366 A 1 
ATOM   2816 C CA  . HIS   A 1 366 ? 25.753  -20.373 10.175  1.00 86.00 366 A 1 
ATOM   2817 C C   . HIS   A 1 366 ? 25.153  -20.959 11.449  1.00 80.12 366 A 1 
ATOM   2818 O O   . HIS   A 1 366 ? 25.306  -20.329 12.510  1.00 70.19 366 A 1 
ATOM   2819 C CB  . HIS   A 1 366 ? 27.163  -20.912 9.919   1.00 78.96 366 A 1 
ATOM   2820 C CG  . HIS   A 1 366 ? 27.687  -20.593 8.540   1.00 76.59 366 A 1 
ATOM   2821 N ND1 . HIS   A 1 366 ? 27.076  -20.957 7.357   1.00 67.34 366 A 1 
ATOM   2822 C CD2 . HIS   A 1 366 ? 28.827  -19.915 8.195   1.00 67.04 366 A 1 
ATOM   2823 C CE1 . HIS   A 1 366 ? 27.822  -20.501 6.338   1.00 67.51 366 A 1 
ATOM   2824 N NE2 . HIS   A 1 366 ? 28.897  -19.872 6.817   1.00 72.83 366 A 1 
ATOM   2825 O OXT . HIS   A 1 366 ? 24.541  -22.057 11.345  1.00 66.81 366 A 1 
HETATM 2826 C C1  . LIG_B B 2 .   ? 1.425   1.080   -8.097  1.00 94.65 1   B 1 
HETATM 2827 C C2  . LIG_B B 2 .   ? 2.403   0.279   -7.518  1.00 95.48 1   B 1 
HETATM 2828 C C3  . LIG_B B 2 .   ? 2.801   0.556   -6.210  1.00 95.56 1   B 1 
HETATM 2829 C C4  . LIG_B B 2 .   ? 2.251   1.626   -5.529  1.00 95.30 1   B 1 
HETATM 2830 N N1  . LIG_B B 2 .   ? 1.303   2.381   -6.130  1.00 96.92 1   B 1 
HETATM 2831 C C5  . LIG_B B 2 .   ? 0.878   2.117   -7.395  1.00 94.28 1   B 1 
HETATM 2832 C C6  . LIG_B B 2 .   ? 0.665   3.480   -5.414  1.00 96.44 1   B 1 
HETATM 2833 C C7  . LIG_B B 2 .   ? -0.635  3.049   -4.763  1.00 95.44 1   B 1 
HETATM 2834 C C8  . LIG_B B 2 .   ? -0.787  4.081   -3.677  1.00 95.69 1   B 1 
HETATM 2835 C C9  . LIG_B B 2 .   ? 0.642   4.398   -3.298  1.00 96.54 1   B 1 
HETATM 2836 O O1  . LIG_B B 2 .   ? 1.477   3.936   -4.351  1.00 95.70 1   B 1 
HETATM 2837 C C10 . LIG_B B 2 .   ? 0.995   3.713   -1.987  1.00 95.44 1   B 1 
HETATM 2838 O O2  . LIG_B B 2 .   ? 2.256   4.198   -1.575  1.00 95.07 1   B 1 
HETATM 2839 P P1  . LIG_B B 2 .   ? 3.074   3.496   -0.385  1.00 95.93 1   B 1 
HETATM 2840 O O3  . LIG_B B 2 .   ? 3.933   4.602   0.191   1.00 88.05 1   B 1 
HETATM 2841 O O4  . LIG_B B 2 .   ? 2.074   2.970   0.609   1.00 87.10 1   B 1 
HETATM 2842 O O5  . LIG_B B 2 .   ? 3.879   2.406   -0.997  1.00 88.07 1   B 1 
HETATM 2843 O O6  . LIG_B B 2 .   ? -1.404  5.264   -4.176  1.00 95.53 1   B 1 
HETATM 2844 O O7  . LIG_B B 2 .   ? -1.714  3.059   -5.681  1.00 95.01 1   B 1 
HETATM 2845 C C11 . LIG_B B 2 .   ? 3.828   -0.322  -5.548  1.00 94.07 1   B 1 
HETATM 2846 O O8  . LIG_B B 2 .   ? 4.247   -1.308  -6.132  1.00 91.00 1   B 1 
HETATM 2847 N N2  . LIG_B B 2 .   ? 4.235   -0.006  -4.340  1.00 88.92 1   B 1 
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