# 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-tz-1
#
_entry.id arm-nmn-tz-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 ASP 1   
1 n TYR 2   
1 n SER 3   
1 n LYS 4   
1 n LEU 5   
1 n ASN 6   
1 n LYS 7   
1 n PHE 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n ILE 12  
1 n ASP 13  
1 n ARG 14  
1 n SER 15  
1 n MET 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n ILE 21  
1 n ARG 22  
1 n HIS 23  
1 n GLU 24  
1 n GLU 25  
1 n SER 26  
1 n ILE 27  
1 n ALA 28  
1 n ASP 29  
1 n GLY 30  
1 n CYS 31  
1 n GLN 32  
1 n MET 33  
1 n MET 34  
1 n SER 35  
1 n LYS 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n ALA 41  
1 n TRP 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n LYS 46  
1 n ILE 47  
1 n GLY 48  
1 n SER 49  
1 n ASP 50  
1 n LEU 51  
1 n ALA 52  
1 n HIS 53  
1 n GLY 54  
1 n LEU 55  
1 n CYS 56  
1 n ASP 57  
1 n TYR 58  
1 n VAL 59  
1 n ARG 60  
1 n GLU 61  
1 n VAL 62  
1 n GLY 63  
1 n TYR 64  
1 n LEU 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n VAL 69  
1 n ARG 70  
1 n MET 71  
1 n PHE 72  
1 n ILE 73  
1 n GLU 74  
1 n PRO 75  
1 n ASP 76  
1 n SER 77  
1 n ASN 78  
1 n GLU 79  
1 n LYS 80  
1 n ILE 81  
1 n LYS 82  
1 n ALA 83  
1 n SER 84  
1 n SER 85  
1 n GLY 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n VAL 90  
1 n GLU 91  
1 n CYS 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n ASN 97  
1 n ARG 98  
1 n GLU 99  
1 n PHE 100 
1 n VAL 101 
1 n VAL 102 
1 n GLN 103 
1 n LYS 104 
1 n ARG 105 
1 n TYR 106 
1 n LEU 107 
1 n ASP 108 
1 n GLU 109 
1 n LEU 110 
1 n VAL 111 
1 n ASN 112 
1 n VAL 113 
1 n ALA 114 
1 n LYS 115 
1 n THR 116 
1 n MET 117 
1 n LYS 118 
1 n GLU 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n LEU 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n VAL 127 
1 n SER 128 
1 n LEU 129 
1 n PHE 130 
1 n GLU 131 
1 n CYS 132 
1 n LEU 133 
1 n PHE 134 
1 n LYS 135 
1 n TYR 136 
1 n SER 137 
1 n VAL 138 
1 n ASP 139 
1 n SER 140 
1 n ASN 141 
1 n ALA 142 
1 n ARG 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n LEU 147 
1 n GLY 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n HIS 152 
1 n VAL 153 
1 n LEU 154 
1 n VAL 155 
1 n ALA 156 
1 n CYS 157 
1 n LYS 158 
1 n ALA 159 
1 n THR 160 
1 n THR 161 
1 n CYS 162 
1 n SER 163 
1 n LYS 164 
1 n THR 165 
1 n LEU 166 
1 n ARG 167 
1 n PHE 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n LEU 173 
1 n ALA 174 
1 n ASN 175 
1 n LEU 176 
1 n SER 177 
1 n MET 178 
1 n TYR 179 
1 n SER 180 
1 n ASP 181 
1 n SER 182 
1 n ASP 183 
1 n CYS 184 
1 n GLN 185 
1 n GLN 186 
1 n LYS 187 
1 n MET 188 
1 n ALA 189 
1 n GLN 190 
1 n LYS 191 
1 n ASN 192 
1 n VAL 193 
1 n PRO 194 
1 n ASP 195 
1 n TRP 196 
1 n LEU 197 
1 n PHE 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n SER 202 
1 n SER 203 
1 n GLN 204 
1 n ASP 205 
1 n ASP 206 
1 n LEU 207 
1 n THR 208 
1 n ARG 209 
1 n TYR 210 
1 n TYR 211 
1 n ALA 212 
1 n CYS 213 
1 n LEU 214 
1 n ALA 215 
1 n ILE 216 
1 n CYS 217 
1 n VAL 218 
1 n LEU 219 
1 n VAL 220 
1 n SER 221 
1 n SER 222 
1 n LYS 223 
1 n GLU 224 
1 n ILE 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n VAL 229 
1 n THR 230 
1 n LYS 231 
1 n SER 232 
1 n GLY 233 
1 n THR 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n GLU 239 
1 n PRO 240 
1 n PHE 241 
1 n LEU 242 
1 n LEU 243 
1 n ALA 244 
1 n HIS 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n GLU 249 
1 n PHE 250 
1 n ALA 251 
1 n HIS 252 
1 n PHE 253 
1 n ASP 254 
1 n TYR 255 
1 n LYS 256 
1 n HIS 257 
1 n GLN 258 
1 n GLN 259 
1 n GLY 260 
1 n ARG 261 
1 n SER 262 
1 n LYS 263 
1 n GLU 264 
1 n TRP 265 
1 n LEU 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n LEU 270 
1 n PRO 271 
1 n MET 272 
1 n LEU 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n ARG 277 
1 n ARG 278 
1 n GLU 279 
1 n PRO 280 
1 n ARG 281 
1 n SER 282 
1 n MET 283 
1 n ALA 284 
1 n ALA 285 
1 n PHE 286 
1 n HIS 287 
1 n PHE 288 
1 n ALA 289 
1 n LEU 290 
1 n GLU 291 
1 n ALA 292 
1 n SER 293 
1 n VAL 294 
1 n LYS 295 
1 n LYS 296 
1 n GLU 297 
1 n GLN 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n SER 302 
1 n LEU 303 
1 n LEU 304 
1 n LEU 305 
1 n GLU 306 
1 n ILE 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n ASP 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n GLN 315 
1 n VAL 316 
1 n CYS 317 
1 n SER 318 
1 n LEU 319 
1 n PRO 320 
1 n ASP 321 
1 n GLU 322 
1 n VAL 323 
1 n ALA 324 
1 n PRO 325 
1 n LYS 326 
1 n PHE 327 
1 n ALA 328 
1 n THR 329 
1 n GLN 330 
1 n ALA 331 
1 n LEU 332 
1 n THR 333 
1 n ILE 334 
1 n ILE 335 
#
_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 @ 2025-06-14 08:44:20)"
_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 92.12
_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 ASP   1   2 50.09 1 1   
A TYR   2   2 60.84 1 2   
A SER   3   2 80.21 1 3   
A LYS   4   2 79.08 1 4   
A LEU   5   2 89.35 1 5   
A ASN   6   2 86.25 1 6   
A LYS   7   2 85.95 1 7   
A PHE   8   2 93.72 1 8   
A GLN   9   2 91.90 1 9   
A ARG   10  2 83.92 1 10  
A LEU   11  2 96.26 1 11  
A ILE   12  2 95.90 1 12  
A ASP   13  2 97.36 1 13  
A ARG   14  2 82.81 1 14  
A SER   15  2 96.81 1 15  
A MET   16  2 94.49 1 16  
A SER   17  2 94.80 1 17  
A LEU   18  2 96.07 1 18  
A ILE   19  2 96.06 1 19  
A GLY   20  2 95.00 1 20  
A ILE   21  2 92.23 1 21  
A ARG   22  2 79.37 1 22  
A HIS   23  2 83.85 1 23  
A GLU   24  2 90.88 1 24  
A GLU   25  2 86.34 1 25  
A SER   26  2 96.15 1 26  
A ILE   27  2 96.94 1 27  
A ALA   28  2 97.55 1 28  
A ASP   29  2 95.46 1 29  
A GLY   30  2 98.28 1 30  
A CYS   31  2 98.14 1 31  
A GLN   32  2 88.13 1 32  
A MET   33  2 94.43 1 33  
A MET   34  2 95.51 1 34  
A SER   35  2 95.79 1 35  
A LYS   36  2 87.73 1 36  
A VAL   37  2 96.59 1 37  
A LEU   38  2 95.92 1 38  
A LYS   39  2 89.36 1 39  
A SER   40  2 91.97 1 40  
A ALA   41  2 94.17 1 41  
A TRP   42  2 91.07 1 42  
A THR   43  2 87.82 1 43  
A ALA   44  2 88.44 1 44  
A PRO   45  2 82.57 1 45  
A LYS   46  2 75.27 1 46  
A ILE   47  2 84.14 1 47  
A GLY   48  2 89.56 1 48  
A SER   49  2 88.68 1 49  
A ASP   50  2 88.59 1 50  
A LEU   51  2 93.82 1 51  
A ALA   52  2 95.42 1 52  
A HIS   53  2 90.93 1 53  
A GLY   54  2 96.41 1 54  
A LEU   55  2 96.84 1 55  
A CYS   56  2 97.87 1 56  
A ASP   57  2 97.25 1 57  
A TYR   58  2 97.23 1 58  
A VAL   59  2 97.80 1 59  
A ARG   60  2 96.51 1 60  
A GLU   61  2 93.46 1 61  
A VAL   62  2 94.59 1 62  
A GLY   63  2 97.87 1 63  
A TYR   64  2 97.55 1 64  
A LEU   65  2 98.24 1 65  
A GLU   66  2 95.63 1 66  
A THR   67  2 96.67 1 67  
A LEU   68  2 97.59 1 68  
A VAL   69  2 98.17 1 69  
A ARG   70  2 87.23 1 70  
A MET   71  2 93.69 1 71  
A PHE   72  2 98.05 1 72  
A ILE   73  2 96.76 1 73  
A GLU   74  2 87.70 1 74  
A PRO   75  2 92.59 1 75  
A ASP   76  2 86.18 1 76  
A SER   77  2 92.35 1 77  
A ASN   78  2 92.80 1 78  
A GLU   79  2 85.31 1 79  
A LYS   80  2 84.89 1 80  
A ILE   81  2 96.45 1 81  
A LYS   82  2 93.67 1 82  
A ALA   83  2 97.72 1 83  
A SER   84  2 97.54 1 84  
A SER   85  2 97.50 1 85  
A GLY   86  2 98.24 1 86  
A THR   87  2 95.23 1 87  
A ALA   88  2 98.02 1 88  
A LEU   89  2 96.13 1 89  
A VAL   90  2 94.40 1 90  
A GLU   91  2 93.26 1 91  
A CYS   92  2 94.29 1 92  
A LEU   93  2 96.70 1 93  
A SER   94  2 96.82 1 94  
A ALA   95  2 96.09 1 95  
A SER   96  2 96.07 1 96  
A ASN   97  2 97.84 1 97  
A ARG   98  2 94.37 1 98  
A GLU   99  2 93.18 1 99  
A PHE   100 2 97.27 1 100 
A VAL   101 2 96.77 1 101 
A VAL   102 2 96.64 1 102 
A GLN   103 2 87.93 1 103 
A LYS   104 2 91.50 1 104 
A ARG   105 2 82.97 1 105 
A TYR   106 2 97.54 1 106 
A LEU   107 2 95.71 1 107 
A ASP   108 2 95.19 1 108 
A GLU   109 2 90.55 1 109 
A LEU   110 2 97.44 1 110 
A VAL   111 2 97.60 1 111 
A ASN   112 2 94.22 1 112 
A VAL   113 2 97.38 1 113 
A ALA   114 2 97.95 1 114 
A LYS   115 2 94.34 1 115 
A THR   116 2 95.62 1 116 
A MET   117 2 96.57 1 117 
A LYS   118 2 89.66 1 118 
A GLU   119 2 83.27 1 119 
A ALA   120 2 89.94 1 120 
A ASP   121 2 88.72 1 121 
A GLY   122 2 97.33 1 122 
A LEU   123 2 97.25 1 123 
A LYS   124 2 93.06 1 124 
A VAL   125 2 97.57 1 125 
A SER   126 2 98.01 1 126 
A VAL   127 2 98.18 1 127 
A SER   128 2 96.06 1 128 
A LEU   129 2 96.84 1 129 
A PHE   130 2 97.98 1 130 
A GLU   131 2 92.99 1 131 
A CYS   132 2 95.91 1 132 
A LEU   133 2 97.85 1 133 
A PHE   134 2 97.95 1 134 
A LYS   135 2 93.21 1 135 
A TYR   136 2 93.17 1 136 
A SER   137 2 96.67 1 137 
A VAL   138 2 95.83 1 138 
A ASP   139 2 92.30 1 139 
A SER   140 2 96.15 1 140 
A ASN   141 2 97.03 1 141 
A ALA   142 2 97.57 1 142 
A ARG   143 2 89.21 1 143 
A LEU   144 2 97.16 1 144 
A ILE   145 2 97.14 1 145 
A GLU   146 2 87.82 1 146 
A LEU   147 2 96.79 1 147 
A GLY   148 2 98.19 1 148 
A ALA   149 2 98.39 1 149 
A LEU   150 2 98.19 1 150 
A ASP   151 2 96.98 1 151 
A HIS   152 2 96.89 1 152 
A VAL   153 2 98.16 1 153 
A LEU   154 2 97.67 1 154 
A VAL   155 2 93.98 1 155 
A ALA   156 2 96.41 1 156 
A CYS   157 2 95.75 1 157 
A LYS   158 2 83.83 1 158 
A ALA   159 2 90.82 1 159 
A THR   160 2 89.46 1 160 
A THR   161 2 88.79 1 161 
A CYS   162 2 93.08 1 162 
A SER   163 2 92.05 1 163 
A LYS   164 2 85.46 1 164 
A THR   165 2 96.69 1 165 
A LEU   166 2 96.92 1 166 
A ARG   167 2 89.68 1 167 
A PHE   168 2 94.71 1 168 
A ALA   169 2 98.13 1 169 
A ALA   170 2 97.88 1 170 
A LEU   171 2 94.28 1 171 
A ALA   172 2 98.32 1 172 
A LEU   173 2 98.28 1 173 
A ALA   174 2 97.85 1 174 
A ASN   175 2 96.53 1 175 
A LEU   176 2 98.00 1 176 
A SER   177 2 97.29 1 177 
A MET   178 2 93.60 1 178 
A TYR   179 2 96.12 1 179 
A SER   180 2 95.38 1 180 
A ASP   181 2 94.46 1 181 
A SER   182 2 93.88 1 182 
A ASP   183 2 90.90 1 183 
A CYS   184 2 95.71 1 184 
A GLN   185 2 94.55 1 185 
A GLN   186 2 87.88 1 186 
A LYS   187 2 92.97 1 187 
A MET   188 2 96.51 1 188 
A ALA   189 2 96.87 1 189 
A GLN   190 2 89.78 1 190 
A LYS   191 2 94.18 1 191 
A ASN   192 2 91.49 1 192 
A VAL   193 2 97.29 1 193 
A PRO   194 2 96.90 1 194 
A ASP   195 2 94.02 1 195 
A TRP   196 2 93.48 1 196 
A LEU   197 2 97.40 1 197 
A PHE   198 2 94.69 1 198 
A LEU   199 2 91.28 1 199 
A LEU   200 2 97.52 1 200 
A ALA   201 2 97.01 1 201 
A SER   202 2 94.27 1 202 
A SER   203 2 92.55 1 203 
A GLN   204 2 82.52 1 204 
A ASP   205 2 93.27 1 205 
A ASP   206 2 92.90 1 206 
A LEU   207 2 91.30 1 207 
A THR   208 2 96.39 1 208 
A ARG   209 2 88.54 1 209 
A TYR   210 2 95.77 1 210 
A TYR   211 2 94.78 1 211 
A ALA   212 2 98.02 1 212 
A CYS   213 2 97.91 1 213 
A LEU   214 2 95.59 1 214 
A ALA   215 2 98.10 1 215 
A ILE   216 2 94.95 1 216 
A CYS   217 2 97.84 1 217 
A VAL   218 2 96.91 1 218 
A LEU   219 2 96.75 1 219 
A VAL   220 2 94.32 1 220 
A SER   221 2 89.69 1 221 
A SER   222 2 91.19 1 222 
A LYS   223 2 81.26 1 223 
A GLU   224 2 86.71 1 224 
A ILE   225 2 92.14 1 225 
A GLU   226 2 89.72 1 226 
A ALA   227 2 94.52 1 227 
A ALA   228 2 95.25 1 228 
A VAL   229 2 94.92 1 229 
A THR   230 2 92.45 1 230 
A LYS   231 2 84.91 1 231 
A SER   232 2 92.89 1 232 
A GLY   233 2 94.28 1 233 
A THR   234 2 93.77 1 234 
A LEU   235 2 95.84 1 235 
A ALA   236 2 96.64 1 236 
A LEU   237 2 95.56 1 237 
A VAL   238 2 97.34 1 238 
A GLU   239 2 96.38 1 239 
A PRO   240 2 96.87 1 240 
A PHE   241 2 94.86 1 241 
A LEU   242 2 97.26 1 242 
A LEU   243 2 96.43 1 243 
A ALA   244 2 95.62 1 244 
A HIS   245 2 91.88 1 245 
A LYS   246 2 87.80 1 246 
A PRO   247 2 94.42 1 247 
A GLU   248 2 84.00 1 248 
A GLU   249 2 81.14 1 249 
A PHE   250 2 84.25 1 250 
A ALA   251 2 78.21 1 251 
A HIS   252 2 69.32 1 252 
A PHE   253 2 67.38 1 253 
A ASP   254 2 73.27 1 254 
A TYR   255 2 69.97 1 255 
A LYS   256 2 73.01 1 256 
A HIS   257 2 72.75 1 257 
A GLN   258 2 75.44 1 258 
A GLN   259 2 80.93 1 259 
A GLY   260 2 87.92 1 260 
A ARG   261 2 88.55 1 261 
A SER   262 2 92.49 1 262 
A LYS   263 2 90.62 1 263 
A GLU   264 2 83.86 1 264 
A TRP   265 2 94.98 1 265 
A LEU   266 2 96.55 1 266 
A GLU   267 2 94.22 1 267 
A LEU   268 2 95.16 1 268 
A LEU   269 2 96.16 1 269 
A LEU   270 2 95.59 1 270 
A PRO   271 2 96.20 1 271 
A MET   272 2 94.14 1 272 
A LEU   273 2 97.38 1 273 
A SER   274 2 95.41 1 274 
A ALA   275 2 96.13 1 275 
A LYS   276 2 83.22 1 276 
A ARG   277 2 87.73 1 277 
A ARG   278 2 89.32 1 278 
A GLU   279 2 96.53 1 279 
A PRO   280 2 97.57 1 280 
A ARG   281 2 95.43 1 281 
A SER   282 2 97.88 1 282 
A MET   283 2 96.87 1 283 
A ALA   284 2 98.19 1 284 
A ALA   285 2 98.31 1 285 
A PHE   286 2 97.01 1 286 
A HIS   287 2 95.12 1 287 
A PHE   288 2 97.62 1 288 
A ALA   289 2 96.84 1 289 
A LEU   290 2 92.05 1 290 
A GLU   291 2 93.12 1 291 
A ALA   292 2 96.15 1 292 
A SER   293 2 91.33 1 293 
A VAL   294 2 91.01 1 294 
A LYS   295 2 91.19 1 295 
A LYS   296 2 88.70 1 296 
A GLU   297 2 79.06 1 297 
A GLN   298 2 80.89 1 298 
A GLU   299 2 82.37 1 299 
A ALA   300 2 91.28 1 300 
A LEU   301 2 94.36 1 301 
A SER   302 2 94.18 1 302 
A LEU   303 2 90.96 1 303 
A LEU   304 2 96.67 1 304 
A LEU   305 2 92.77 1 305 
A GLU   306 2 89.75 1 306 
A ILE   307 2 96.17 1 307 
A GLY   308 2 97.17 1 308 
A ALA   309 2 97.68 1 309 
A VAL   310 2 96.84 1 310 
A ASP   311 2 93.90 1 311 
A ALA   312 2 97.75 1 312 
A LEU   313 2 97.93 1 313 
A LYS   314 2 94.65 1 314 
A GLN   315 2 88.57 1 315 
A VAL   316 2 97.14 1 316 
A CYS   317 2 95.79 1 317 
A SER   318 2 93.27 1 318 
A LEU   319 2 93.39 1 319 
A PRO   320 2 93.06 1 320 
A ASP   321 2 93.08 1 321 
A GLU   322 2 84.07 1 322 
A VAL   323 2 96.72 1 323 
A ALA   324 2 97.83 1 324 
A PRO   325 2 97.65 1 325 
A LYS   326 2 89.91 1 326 
A PHE   327 2 97.42 1 327 
A ALA   328 2 98.09 1 328 
A THR   329 2 96.39 1 329 
A GLN   330 2 90.53 1 330 
A ALA   331 2 97.66 1 331 
A LEU   332 2 97.45 1 332 
A THR   333 2 94.55 1 333 
A ILE   334 2 94.64 1 334 
A ILE   335 2 91.62 1 335 
B LIG_B .   2 72.06 1 336 
#
_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 ASP . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
#
_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   . ASP   A 1 1   ? -24.153 15.213  -9.394  1.00 51.38 1   A 1 
ATOM   2    C CA  . ASP   A 1 1   ? -23.523 16.286  -10.169 1.00 55.67 1   A 1 
ATOM   3    C C   . ASP   A 1 1   ? -22.052 15.984  -10.417 1.00 60.41 1   A 1 
ATOM   4    O O   . ASP   A 1 1   ? -21.340 15.554  -9.509  1.00 55.68 1   A 1 
ATOM   5    C CB  . ASP   A 1 1   ? -23.659 17.617  -9.440  1.00 50.75 1   A 1 
ATOM   6    C CG  . ASP   A 1 1   ? -23.048 18.769  -10.220 1.00 45.10 1   A 1 
ATOM   7    O OD1 . ASP   A 1 1   ? -23.615 19.139  -11.263 1.00 41.22 1   A 1 
ATOM   8    O OD2 . ASP   A 1 1   ? -22.011 19.289  -9.768  1.00 40.50 1   A 1 
ATOM   9    N N   . TYR   A 1 2   ? -21.611 16.213  -11.633 1.00 69.28 2   A 1 
ATOM   10   C CA  . TYR   A 1 2   ? -20.255 15.864  -12.045 1.00 73.33 2   A 1 
ATOM   11   C C   . TYR   A 1 2   ? -19.348 17.085  -12.232 1.00 78.31 2   A 1 
ATOM   12   O O   . TYR   A 1 2   ? -18.300 16.985  -12.879 1.00 75.46 2   A 1 
ATOM   13   C CB  . TYR   A 1 2   ? -20.299 15.056  -13.345 1.00 66.31 2   A 1 
ATOM   14   C CG  . TYR   A 1 2   ? -21.008 13.729  -13.221 1.00 60.50 2   A 1 
ATOM   15   C CD1 . TYR   A 1 2   ? -20.336 12.604  -12.763 1.00 56.98 2   A 1 
ATOM   16   C CD2 . TYR   A 1 2   ? -22.347 13.599  -13.556 1.00 55.62 2   A 1 
ATOM   17   C CE1 . TYR   A 1 2   ? -20.981 11.386  -12.650 1.00 50.50 2   A 1 
ATOM   18   C CE2 . TYR   A 1 2   ? -23.002 12.384  -13.442 1.00 50.70 2   A 1 
ATOM   19   C CZ  . TYR   A 1 2   ? -22.313 11.282  -12.991 1.00 47.94 2   A 1 
ATOM   20   O OH  . TYR   A 1 2   ? -22.955 10.078  -12.881 1.00 45.17 2   A 1 
ATOM   21   N N   . SER   A 1 3   ? -19.725 18.232  -11.675 1.00 79.11 3   A 1 
ATOM   22   C CA  . SER   A 1 3   ? -18.956 19.454  -11.889 1.00 84.80 3   A 1 
ATOM   23   C C   . SER   A 1 3   ? -17.538 19.343  -11.333 1.00 88.10 3   A 1 
ATOM   24   O O   . SER   A 1 3   ? -16.583 19.805  -11.959 1.00 84.58 3   A 1 
ATOM   25   C CB  . SER   A 1 3   ? -19.675 20.650  -11.266 1.00 77.57 3   A 1 
ATOM   26   O OG  . SER   A 1 3   ? -19.796 20.504  -9.866  1.00 67.12 3   A 1 
ATOM   27   N N   . LYS   A 1 4   ? -17.381 18.722  -10.164 1.00 86.69 4   A 1 
ATOM   28   C CA  . LYS   A 1 4   ? -16.061 18.578  -9.560  1.00 88.83 4   A 1 
ATOM   29   C C   . LYS   A 1 4   ? -15.200 17.627  -10.377 1.00 91.27 4   A 1 
ATOM   30   O O   . LYS   A 1 4   ? -14.016 17.879  -10.601 1.00 90.30 4   A 1 
ATOM   31   C CB  . LYS   A 1 4   ? -16.176 18.098  -8.111  1.00 83.89 4   A 1 
ATOM   32   C CG  . LYS   A 1 4   ? -14.892 18.276  -7.312  1.00 75.34 4   A 1 
ATOM   33   C CD  . LYS   A 1 4   ? -15.091 17.903  -5.857  1.00 71.47 4   A 1 
ATOM   34   C CE  . LYS   A 1 4   ? -13.854 18.213  -5.023  1.00 64.52 4   A 1 
ATOM   35   N NZ  . LYS   A 1 4   ? -13.600 19.672  -4.891  1.00 59.43 4   A 1 
ATOM   36   N N   . LEU   A 1 5   ? -15.792 16.529  -10.836 1.00 90.13 5   A 1 
ATOM   37   C CA  . LEU   A 1 5   ? -15.077 15.591  -11.697 1.00 92.06 5   A 1 
ATOM   38   C C   . LEU   A 1 5   ? -14.620 16.284  -12.974 1.00 94.03 5   A 1 
ATOM   39   O O   . LEU   A 1 5   ? -13.472 16.123  -13.397 1.00 94.06 5   A 1 
ATOM   40   C CB  . LEU   A 1 5   ? -15.961 14.389  -12.032 1.00 90.05 5   A 1 
ATOM   41   C CG  . LEU   A 1 5   ? -15.359 13.344  -12.980 1.00 87.68 5   A 1 
ATOM   42   C CD1 . LEU   A 1 5   ? -14.094 12.750  -12.390 1.00 83.05 5   A 1 
ATOM   43   C CD2 . LEU   A 1 5   ? -16.376 12.250  -13.284 1.00 83.71 5   A 1 
ATOM   44   N N   . ASN   A 1 6   ? -15.507 17.069  -13.589 1.00 92.40 6   A 1 
ATOM   45   C CA  . ASN   A 1 6   ? -15.163 17.779  -14.817 1.00 93.45 6   A 1 
ATOM   46   C C   . ASN   A 1 6   ? -14.037 18.781  -14.593 1.00 94.59 6   A 1 
ATOM   47   O O   . ASN   A 1 6   ? -13.145 18.924  -15.433 1.00 94.26 6   A 1 
ATOM   48   C CB  . ASN   A 1 6   ? -16.394 18.483  -15.386 1.00 91.15 6   A 1 
ATOM   49   C CG  . ASN   A 1 6   ? -17.415 17.507  -15.939 1.00 81.67 6   A 1 
ATOM   50   O OD1 . ASN   A 1 6   ? -17.070 16.404  -16.352 1.00 72.20 6   A 1 
ATOM   51   N ND2 . ASN   A 1 6   ? -18.678 17.917  -15.955 1.00 70.29 6   A 1 
ATOM   52   N N   . LYS   A 1 7   ? -14.071 19.485  -13.465 1.00 95.10 7   A 1 
ATOM   53   C CA  . LYS   A 1 7   ? -13.017 20.440  -13.143 1.00 95.47 7   A 1 
ATOM   54   C C   . LYS   A 1 7   ? -11.672 19.734  -13.008 1.00 96.26 7   A 1 
ATOM   55   O O   . LYS   A 1 7   ? -10.660 20.194  -13.544 1.00 95.79 7   A 1 
ATOM   56   C CB  . LYS   A 1 7   ? -13.343 21.192  -11.852 1.00 93.71 7   A 1 
ATOM   57   C CG  . LYS   A 1 7   ? -12.309 22.250  -11.483 1.00 84.28 7   A 1 
ATOM   58   C CD  . LYS   A 1 7   ? -12.620 22.912  -10.149 1.00 80.42 7   A 1 
ATOM   59   C CE  . LYS   A 1 7   ? -12.377 21.977  -8.991  1.00 68.98 7   A 1 
ATOM   60   N NZ  . LYS   A 1 7   ? -12.563 22.656  -7.672  1.00 63.54 7   A 1 
ATOM   61   N N   . PHE   A 1 8   ? -11.665 18.615  -12.295 1.00 96.17 8   A 1 
ATOM   62   C CA  . PHE   A 1 8   ? -10.424 17.869  -12.103 1.00 96.80 8   A 1 
ATOM   63   C C   . PHE   A 1 8   ? -9.938  17.260  -13.416 1.00 97.35 8   A 1 
ATOM   64   O O   . PHE   A 1 8   ? -8.732  17.172  -13.654 1.00 97.05 8   A 1 
ATOM   65   C CB  . PHE   A 1 8   ? -10.615 16.785  -11.040 1.00 96.16 8   A 1 
ATOM   66   C CG  . PHE   A 1 8   ? -10.479 17.284  -9.621  1.00 95.41 8   A 1 
ATOM   67   C CD1 . PHE   A 1 8   ? -11.115 18.438  -9.211  1.00 91.94 8   A 1 
ATOM   68   C CD2 . PHE   A 1 8   ? -9.710  16.587  -8.701  1.00 90.87 8   A 1 
ATOM   69   C CE1 . PHE   A 1 8   ? -10.986 18.898  -7.910  1.00 89.27 8   A 1 
ATOM   70   C CE2 . PHE   A 1 8   ? -9.580  17.036  -7.397  1.00 89.37 8   A 1 
ATOM   71   C CZ  . PHE   A 1 8   ? -10.220 18.194  -7.002  1.00 90.58 8   A 1 
ATOM   72   N N   . GLN   A 1 9   ? -10.865 16.846  -14.274 1.00 96.92 9   A 1 
ATOM   73   C CA  . GLN   A 1 9   ? -10.493 16.335  -15.592 1.00 97.17 9   A 1 
ATOM   74   C C   . GLN   A 1 9   ? -9.757  17.399  -16.402 1.00 97.46 9   A 1 
ATOM   75   O O   . GLN   A 1 9   ? -8.769  17.102  -17.079 1.00 97.20 9   A 1 
ATOM   76   C CB  . GLN   A 1 9   ? -11.730 15.860  -16.354 1.00 96.33 9   A 1 
ATOM   77   C CG  . GLN   A 1 9   ? -12.302 14.543  -15.855 1.00 88.82 9   A 1 
ATOM   78   C CD  . GLN   A 1 9   ? -13.566 14.146  -16.585 1.00 89.36 9   A 1 
ATOM   79   O OE1 . GLN   A 1 9   ? -14.172 14.954  -17.287 1.00 83.01 9   A 1 
ATOM   80   N NE2 . GLN   A 1 9   ? -13.982 12.896  -16.421 1.00 80.83 9   A 1 
ATOM   81   N N   . ARG   A 1 10  ? -10.236 18.644  -16.337 1.00 97.45 10  A 1 
ATOM   82   C CA  . ARG   A 1 10  ? -9.575  19.733  -17.061 1.00 97.33 10  A 1 
ATOM   83   C C   . ARG   A 1 10  ? -8.170  19.976  -16.517 1.00 97.62 10  A 1 
ATOM   84   O O   . ARG   A 1 10  ? -7.247  20.287  -17.279 1.00 97.12 10  A 1 
ATOM   85   C CB  . ARG   A 1 10  ? -10.412 21.013  -16.983 1.00 96.42 10  A 1 
ATOM   86   C CG  . ARG   A 1 10  ? -11.710 20.956  -17.775 1.00 88.53 10  A 1 
ATOM   87   C CD  . ARG   A 1 10  ? -12.342 22.331  -17.911 1.00 84.46 10  A 1 
ATOM   88   N NE  . ARG   A 1 10  ? -12.779 22.881  -16.633 1.00 74.98 10  A 1 
ATOM   89   C CZ  . ARG   A 1 10  ? -13.970 22.669  -16.091 1.00 68.12 10  A 1 
ATOM   90   N NH1 . ARG   A 1 10  ? -14.863 21.910  -16.714 1.00 60.41 10  A 1 
ATOM   91   N NH2 . ARG   A 1 10  ? -14.277 23.217  -14.925 1.00 60.73 10  A 1 
ATOM   92   N N   . LEU   A 1 11  ? -7.997  19.836  -15.205 1.00 97.55 11  A 1 
ATOM   93   C CA  . LEU   A 1 11  ? -6.671  19.969  -14.611 1.00 97.64 11  A 1 
ATOM   94   C C   . LEU   A 1 11  ? -5.756  18.835  -15.065 1.00 97.98 11  A 1 
ATOM   95   O O   . LEU   A 1 11  ? -4.570  19.052  -15.330 1.00 97.72 11  A 1 
ATOM   96   C CB  . LEU   A 1 11  ? -6.770  20.001  -13.083 1.00 97.18 11  A 1 
ATOM   97   C CG  . LEU   A 1 11  ? -7.467  21.227  -12.491 1.00 95.39 11  A 1 
ATOM   98   C CD1 . LEU   A 1 11  ? -7.647  21.067  -10.988 1.00 93.52 11  A 1 
ATOM   99   C CD2 . LEU   A 1 11  ? -6.678  22.492  -12.803 1.00 93.10 11  A 1 
ATOM   100  N N   . ILE   A 1 12  ? -6.300  17.630  -15.160 1.00 98.05 12  A 1 
ATOM   101  C CA  . ILE   A 1 12  ? -5.540  16.498  -15.683 1.00 98.13 12  A 1 
ATOM   102  C C   . ILE   A 1 12  ? -5.135  16.760  -17.131 1.00 98.26 12  A 1 
ATOM   103  O O   . ILE   A 1 12  ? -3.996  16.495  -17.527 1.00 98.02 12  A 1 
ATOM   104  C CB  . ILE   A 1 12  ? -6.349  15.187  -15.577 1.00 97.52 12  A 1 
ATOM   105  C CG1 . ILE   A 1 12  ? -6.566  14.806  -14.108 1.00 94.54 12  A 1 
ATOM   106  C CG2 . ILE   A 1 12  ? -5.650  14.059  -16.325 1.00 95.70 12  A 1 
ATOM   107  C CD1 . ILE   A 1 12  ? -5.302  14.410  -13.380 1.00 86.97 12  A 1 
ATOM   108  N N   . ASP   A 1 13  ? -6.069  17.286  -17.929 1.00 98.19 13  A 1 
ATOM   109  C CA  . ASP   A 1 13  ? -5.762  17.639  -19.314 1.00 98.20 13  A 1 
ATOM   110  C C   . ASP   A 1 13  ? -4.609  18.634  -19.373 1.00 98.23 13  A 1 
ATOM   111  O O   . ASP   A 1 13  ? -3.708  18.512  -20.210 1.00 97.81 13  A 1 
ATOM   112  C CB  . ASP   A 1 13  ? -6.990  18.231  -20.010 1.00 97.91 13  A 1 
ATOM   113  C CG  . ASP   A 1 13  ? -8.088  17.207  -20.231 1.00 97.47 13  A 1 
ATOM   114  O OD1 . ASP   A 1 13  ? -7.797  15.994  -20.201 1.00 95.52 13  A 1 
ATOM   115  O OD2 . ASP   A 1 13  ? -9.243  17.625  -20.449 1.00 95.52 13  A 1 
ATOM   116  N N   . ARG   A 1 14  ? -4.638  19.632  -18.490 1.00 98.24 14  A 1 
ATOM   117  C CA  . ARG   A 1 14  ? -3.580  20.634  -18.441 1.00 98.13 14  A 1 
ATOM   118  C C   . ARG   A 1 14  ? -2.241  19.991  -18.092 1.00 98.22 14  A 1 
ATOM   119  O O   . ARG   A 1 14  ? -1.214  20.307  -18.700 1.00 97.70 14  A 1 
ATOM   120  C CB  . ARG   A 1 14  ? -3.925  21.728  -17.432 1.00 97.47 14  A 1 
ATOM   121  C CG  . ARG   A 1 14  ? -2.808  22.732  -17.168 1.00 85.01 14  A 1 
ATOM   122  C CD  . ARG   A 1 14  ? -2.332  23.404  -18.446 1.00 82.32 14  A 1 
ATOM   123  N NE  . ARG   A 1 14  ? -1.279  24.377  -18.193 1.00 72.40 14  A 1 
ATOM   124  C CZ  . ARG   A 1 14  ? -0.548  24.961  -19.139 1.00 66.11 14  A 1 
ATOM   125  N NH1 . ARG   A 1 14  ? -0.752  24.665  -20.417 1.00 58.86 14  A 1 
ATOM   126  N NH2 . ARG   A 1 14  ? 0.387   25.835  -18.808 1.00 56.49 14  A 1 
ATOM   127  N N   . SER   A 1 15  ? -2.245  19.087  -17.133 1.00 98.07 15  A 1 
ATOM   128  C CA  . SER   A 1 15  ? -1.014  18.402  -16.752 1.00 97.97 15  A 1 
ATOM   129  C C   . SER   A 1 15  ? -0.452  17.603  -17.927 1.00 98.10 15  A 1 
ATOM   130  O O   . SER   A 1 15  ? 0.760   17.587  -18.157 1.00 97.70 15  A 1 
ATOM   131  C CB  . SER   A 1 15  ? -1.255  17.492  -15.546 1.00 97.33 15  A 1 
ATOM   132  O OG  . SER   A 1 15  ? -2.001  16.342  -15.898 1.00 91.69 15  A 1 
ATOM   133  N N   . MET   A 1 16  ? -1.328  16.958  -18.695 1.00 97.95 16  A 1 
ATOM   134  C CA  . MET   A 1 16  ? -0.879  16.175  -19.841 1.00 97.86 16  A 1 
ATOM   135  C C   . MET   A 1 16  ? -0.384  17.058  -20.977 1.00 97.77 16  A 1 
ATOM   136  O O   . MET   A 1 16  ? 0.495   16.650  -21.738 1.00 97.08 16  A 1 
ATOM   137  C CB  . MET   A 1 16  ? -1.995  15.254  -20.335 1.00 97.27 16  A 1 
ATOM   138  C CG  . MET   A 1 16  ? -2.272  14.075  -19.411 1.00 91.41 16  A 1 
ATOM   139  S SD  . MET   A 1 16  ? -0.811  13.063  -19.075 1.00 92.35 16  A 1 
ATOM   140  C CE  . MET   A 1 16  ? -0.276  12.621  -20.722 1.00 84.20 16  A 1 
ATOM   141  N N   . SER   A 1 17  ? -0.935  18.268  -21.092 1.00 98.10 17  A 1 
ATOM   142  C CA  . SER   A 1 17  ? -0.442  19.192  -22.108 1.00 97.94 17  A 1 
ATOM   143  C C   . SER   A 1 17  ? 1.008   19.575  -21.815 1.00 97.92 17  A 1 
ATOM   144  O O   . SER   A 1 17  ? 1.820   19.714  -22.731 1.00 96.84 17  A 1 
ATOM   145  C CB  . SER   A 1 17  ? -1.329  20.439  -22.190 1.00 97.12 17  A 1 
ATOM   146  O OG  . SER   A 1 17  ? -1.129  21.294  -21.082 1.00 80.86 17  A 1 
ATOM   147  N N   . LEU   A 1 18  ? 1.339   19.733  -20.535 1.00 97.93 18  A 1 
ATOM   148  C CA  . LEU   A 1 18  ? 2.714   20.019  -20.142 1.00 97.82 18  A 1 
ATOM   149  C C   . LEU   A 1 18  ? 3.621   18.830  -20.434 1.00 97.65 18  A 1 
ATOM   150  O O   . LEU   A 1 18  ? 4.728   18.988  -20.953 1.00 96.57 18  A 1 
ATOM   151  C CB  . LEU   A 1 18  ? 2.782   20.380  -18.658 1.00 97.39 18  A 1 
ATOM   152  C CG  . LEU   A 1 18  ? 2.137   21.703  -18.245 1.00 95.41 18  A 1 
ATOM   153  C CD1 . LEU   A 1 18  ? 2.118   21.836  -16.728 1.00 93.27 18  A 1 
ATOM   154  C CD2 . LEU   A 1 18  ? 2.876   22.872  -18.877 1.00 92.53 18  A 1 
ATOM   155  N N   . ILE   A 1 19  ? 3.145   17.640  -20.106 1.00 97.32 19  A 1 
ATOM   156  C CA  . ILE   A 1 19  ? 3.909   16.424  -20.367 1.00 96.89 19  A 1 
ATOM   157  C C   . ILE   A 1 19  ? 4.139   16.248  -21.865 1.00 96.42 19  A 1 
ATOM   158  O O   . ILE   A 1 19  ? 5.211   15.816  -22.299 1.00 95.07 19  A 1 
ATOM   159  C CB  . ILE   A 1 19  ? 3.187   15.198  -19.775 1.00 96.75 19  A 1 
ATOM   160  C CG1 . ILE   A 1 19  ? 3.153   15.300  -18.249 1.00 95.97 19  A 1 
ATOM   161  C CG2 . ILE   A 1 19  ? 3.856   13.902  -20.214 1.00 95.81 19  A 1 
ATOM   162  C CD1 . ILE   A 1 19  ? 2.229   14.303  -17.572 1.00 94.26 19  A 1 
ATOM   163  N N   . GLY   A 1 20  ? 3.131   16.608  -22.664 1.00 96.22 20  A 1 
ATOM   164  C CA  . GLY   A 1 20  ? 3.199   16.452  -24.108 1.00 95.57 20  A 1 
ATOM   165  C C   . GLY   A 1 20  ? 4.237   17.332  -24.782 1.00 95.36 20  A 1 
ATOM   166  O O   . GLY   A 1 20  ? 4.616   17.075  -25.928 1.00 92.87 20  A 1 
ATOM   167  N N   . ILE   A 1 21  ? 4.698   18.380  -24.090 1.00 96.09 21  A 1 
ATOM   168  C CA  . ILE   A 1 21  ? 5.762   19.224  -24.628 1.00 95.17 21  A 1 
ATOM   169  C C   . ILE   A 1 21  ? 7.061   18.429  -24.765 1.00 93.96 21  A 1 
ATOM   170  O O   . ILE   A 1 21  ? 7.920   18.750  -25.587 1.00 89.82 21  A 1 
ATOM   171  C CB  . ILE   A 1 21  ? 5.974   20.469  -23.742 1.00 94.47 21  A 1 
ATOM   172  C CG1 . ILE   A 1 21  ? 4.707   21.324  -23.729 1.00 91.76 21  A 1 
ATOM   173  C CG2 . ILE   A 1 21  ? 7.161   21.294  -24.215 1.00 91.20 21  A 1 
ATOM   174  C CD1 . ILE   A 1 21  ? 4.758   22.498  -22.774 1.00 85.39 21  A 1 
ATOM   175  N N   . ARG   A 1 22  ? 7.191   17.374  -23.967 1.00 93.37 22  A 1 
ATOM   176  C CA  . ARG   A 1 22  ? 8.327   16.458  -24.050 1.00 93.26 22  A 1 
ATOM   177  C C   . ARG   A 1 22  ? 9.660   17.131  -23.734 1.00 93.41 22  A 1 
ATOM   178  O O   . ARG   A 1 22  ? 10.707  16.741  -24.250 1.00 89.88 22  A 1 
ATOM   179  C CB  . ARG   A 1 22  ? 8.377   15.782  -25.417 1.00 90.44 22  A 1 
ATOM   180  C CG  . ARG   A 1 22  ? 7.391   14.631  -25.558 1.00 84.57 22  A 1 
ATOM   181  C CD  . ARG   A 1 22  ? 7.877   13.413  -24.792 1.00 77.12 22  A 1 
ATOM   182  N NE  . ARG   A 1 22  ? 6.937   12.301  -24.852 1.00 70.64 22  A 1 
ATOM   183  C CZ  . ARG   A 1 22  ? 7.195   11.073  -24.400 1.00 64.01 22  A 1 
ATOM   184  N NH1 . ARG   A 1 22  ? 8.372   10.798  -23.853 1.00 58.33 22  A 1 
ATOM   185  N NH2 . ARG   A 1 22  ? 6.276   10.124  -24.491 1.00 58.08 22  A 1 
ATOM   186  N N   . HIS   A 1 23  ? 9.603   18.142  -22.870 1.00 94.61 23  A 1 
ATOM   187  C CA  . HIS   A 1 23  ? 10.799  18.755  -22.315 1.00 94.82 23  A 1 
ATOM   188  C C   . HIS   A 1 23  ? 10.917  18.304  -20.864 1.00 95.86 23  A 1 
ATOM   189  O O   . HIS   A 1 23  ? 9.918   18.241  -20.152 1.00 94.82 23  A 1 
ATOM   190  C CB  . HIS   A 1 23  ? 10.713  20.277  -22.409 1.00 92.00 23  A 1 
ATOM   191  C CG  . HIS   A 1 23  ? 11.853  20.996  -21.765 1.00 84.43 23  A 1 
ATOM   192  N ND1 . HIS   A 1 23  ? 13.123  21.003  -22.284 1.00 71.41 23  A 1 
ATOM   193  C CD2 . HIS   A 1 23  ? 11.901  21.739  -20.642 1.00 71.23 23  A 1 
ATOM   194  C CE1 . HIS   A 1 23  ? 13.912  21.716  -21.508 1.00 69.00 23  A 1 
ATOM   195  N NE2 . HIS   A 1 23  ? 13.195  22.179  -20.506 1.00 70.29 23  A 1 
ATOM   196  N N   . GLU   A 1 24  ? 12.133  17.981  -20.435 1.00 95.18 24  A 1 
ATOM   197  C CA  . GLU   A 1 24  ? 12.336  17.394  -19.110 1.00 95.79 24  A 1 
ATOM   198  C C   . GLU   A 1 24  ? 11.640  18.186  -18.004 1.00 96.52 24  A 1 
ATOM   199  O O   . GLU   A 1 24  ? 10.981  17.611  -17.134 1.00 95.75 24  A 1 
ATOM   200  C CB  . GLU   A 1 24  ? 13.831  17.291  -18.808 1.00 93.50 24  A 1 
ATOM   201  C CG  . GLU   A 1 24  ? 14.155  16.568  -17.513 1.00 87.50 24  A 1 
ATOM   202  C CD  . GLU   A 1 24  ? 15.632  16.605  -17.186 1.00 88.61 24  A 1 
ATOM   203  O OE1 . GLU   A 1 24  ? 16.095  17.644  -16.686 1.00 81.76 24  A 1 
ATOM   204  O OE2 . GLU   A 1 24  ? 16.317  15.600  -17.442 1.00 83.35 24  A 1 
ATOM   205  N N   . GLU   A 1 25  ? 11.786  19.513  -18.036 1.00 96.59 25  A 1 
ATOM   206  C CA  . GLU   A 1 25  ? 11.196  20.359  -17.003 1.00 96.78 25  A 1 
ATOM   207  C C   . GLU   A 1 25  ? 9.673   20.398  -17.105 1.00 97.36 25  A 1 
ATOM   208  O O   . GLU   A 1 25  ? 8.977   20.402  -16.088 1.00 96.77 25  A 1 
ATOM   209  C CB  . GLU   A 1 25  ? 11.777  21.770  -17.086 1.00 95.58 25  A 1 
ATOM   210  C CG  . GLU   A 1 25  ? 13.266  21.836  -16.770 1.00 83.26 25  A 1 
ATOM   211  C CD  . GLU   A 1 25  ? 13.862  23.208  -17.018 1.00 75.29 25  A 1 
ATOM   212  O OE1 . GLU   A 1 25  ? 13.197  24.034  -17.671 1.00 67.46 25  A 1 
ATOM   213  O OE2 . GLU   A 1 25  ? 15.001  23.450  -16.568 1.00 67.93 25  A 1 
ATOM   214  N N   . SER   A 1 26  ? 9.144   20.431  -18.329 1.00 97.51 26  A 1 
ATOM   215  C CA  . SER   A 1 26  ? 7.697   20.448  -18.516 1.00 97.72 26  A 1 
ATOM   216  C C   . SER   A 1 26  ? 7.086   19.108  -18.113 1.00 98.05 26  A 1 
ATOM   217  O O   . SER   A 1 26  ? 5.970   19.055  -17.592 1.00 97.47 26  A 1 
ATOM   218  C CB  . SER   A 1 26  ? 7.338   20.782  -19.966 1.00 96.77 26  A 1 
ATOM   219  O OG  . SER   A 1 26  ? 7.674   19.724  -20.841 1.00 89.40 26  A 1 
ATOM   220  N N   . ILE   A 1 27  ? 7.816   18.025  -18.361 1.00 97.66 27  A 1 
ATOM   221  C CA  . ILE   A 1 27  ? 7.365   16.705  -17.936 1.00 97.77 27  A 1 
ATOM   222  C C   . ILE   A 1 27  ? 7.293   16.645  -16.415 1.00 97.91 27  A 1 
ATOM   223  O O   . ILE   A 1 27  ? 6.312   16.158  -15.847 1.00 97.63 27  A 1 
ATOM   224  C CB  . ILE   A 1 27  ? 8.291   15.600  -18.482 1.00 97.45 27  A 1 
ATOM   225  C CG1 . ILE   A 1 27  ? 8.147   15.487  -19.999 1.00 96.36 27  A 1 
ATOM   226  C CG2 . ILE   A 1 27  ? 7.992   14.263  -17.811 1.00 96.21 27  A 1 
ATOM   227  C CD1 . ILE   A 1 27  ? 9.177   14.582  -20.656 1.00 94.54 27  A 1 
ATOM   228  N N   . ALA   A 1 28  ? 8.333   17.149  -15.756 1.00 97.75 28  A 1 
ATOM   229  C CA  . ALA   A 1 28  ? 8.353   17.169  -14.298 1.00 97.67 28  A 1 
ATOM   230  C C   . ALA   A 1 28  ? 7.186   17.985  -13.750 1.00 97.84 28  A 1 
ATOM   231  O O   . ALA   A 1 28  ? 6.489   17.545  -12.832 1.00 97.51 28  A 1 
ATOM   232  C CB  . ALA   A 1 28  ? 9.681   17.726  -13.797 1.00 96.97 28  A 1 
ATOM   233  N N   . ASP   A 1 29  ? 6.969   19.173  -14.315 1.00 98.07 29  A 1 
ATOM   234  C CA  . ASP   A 1 29  ? 5.875   20.034  -13.871 1.00 98.09 29  A 1 
ATOM   235  C C   . ASP   A 1 29  ? 4.522   19.370  -14.102 1.00 98.27 29  A 1 
ATOM   236  O O   . ASP   A 1 29  ? 3.645   19.402  -13.236 1.00 97.93 29  A 1 
ATOM   237  C CB  . ASP   A 1 29  ? 5.925   21.381  -14.598 1.00 97.61 29  A 1 
ATOM   238  C CG  . ASP   A 1 29  ? 7.099   22.238  -14.159 1.00 93.87 29  A 1 
ATOM   239  O OD1 . ASP   A 1 29  ? 7.701   21.939  -13.109 1.00 90.23 29  A 1 
ATOM   240  O OD2 . ASP   A 1 29  ? 7.412   23.217  -14.867 1.00 89.58 29  A 1 
ATOM   241  N N   . GLY   A 1 30  ? 4.344   18.772  -15.276 1.00 98.19 30  A 1 
ATOM   242  C CA  . GLY   A 1 30  ? 3.085   18.124  -15.604 1.00 98.27 30  A 1 
ATOM   243  C C   . GLY   A 1 30  ? 2.794   16.934  -14.711 1.00 98.44 30  A 1 
ATOM   244  O O   . GLY   A 1 30  ? 1.671   16.759  -14.232 1.00 98.22 30  A 1 
ATOM   245  N N   . CYS   A 1 31  ? 3.801   16.105  -14.482 1.00 98.39 31  A 1 
ATOM   246  C CA  . CYS   A 1 31  ? 3.623   14.927  -13.639 1.00 98.37 31  A 1 
ATOM   247  C C   . CYS   A 1 31  ? 3.341   15.318  -12.193 1.00 98.29 31  A 1 
ATOM   248  O O   . CYS   A 1 31  ? 2.523   14.686  -11.523 1.00 97.99 31  A 1 
ATOM   249  C CB  . CYS   A 1 31  ? 4.853   14.026  -13.724 1.00 98.18 31  A 1 
ATOM   250  S SG  . CYS   A 1 31  ? 5.063   13.207  -15.321 1.00 97.64 31  A 1 
ATOM   251  N N   . GLN   A 1 32  ? 4.020   16.359  -11.711 1.00 98.15 32  A 1 
ATOM   252  C CA  . GLN   A 1 32  ? 3.764   16.846  -10.362 1.00 97.89 32  A 1 
ATOM   253  C C   . GLN   A 1 32  ? 2.350   17.409  -10.252 1.00 97.96 32  A 1 
ATOM   254  O O   . GLN   A 1 32  ? 1.676   17.218  -9.236  1.00 97.49 32  A 1 
ATOM   255  C CB  . GLN   A 1 32  ? 4.795   17.907  -9.972  1.00 97.08 32  A 1 
ATOM   256  C CG  . GLN   A 1 32  ? 6.199   17.356  -9.777  1.00 86.55 32  A 1 
ATOM   257  C CD  . GLN   A 1 32  ? 7.214   18.431  -9.445  1.00 79.77 32  A 1 
ATOM   258  O OE1 . GLN   A 1 32  ? 6.856   19.554  -9.095  1.00 70.94 32  A 1 
ATOM   259  N NE2 . GLN   A 1 32  ? 8.496   18.093  -9.552  1.00 67.35 32  A 1 
ATOM   260  N N   . MET   A 1 33  ? 1.897   18.094  -11.298 1.00 98.23 33  A 1 
ATOM   261  C CA  . MET   A 1 33  ? 0.541   18.628  -11.312 1.00 98.19 33  A 1 
ATOM   262  C C   . MET   A 1 33  ? -0.483  17.500  -11.265 1.00 98.14 33  A 1 
ATOM   263  O O   . MET   A 1 33  ? -1.443  17.553  -10.492 1.00 97.62 33  A 1 
ATOM   264  C CB  . MET   A 1 33  ? 0.313   19.501  -12.549 1.00 97.75 33  A 1 
ATOM   265  C CG  . MET   A 1 33  ? -1.115  20.011  -12.691 1.00 92.21 33  A 1 
ATOM   266  S SD  . MET   A 1 33  ? -1.356  21.086  -14.115 1.00 91.13 33  A 1 
ATOM   267  C CE  . MET   A 1 33  ? -0.465  22.539  -13.589 1.00 82.16 33  A 1 
ATOM   268  N N   . MET   A 1 34  ? -0.285  16.478  -12.090 1.00 98.27 34  A 1 
ATOM   269  C CA  . MET   A 1 34  ? -1.210  15.347  -12.097 1.00 98.21 34  A 1 
ATOM   270  C C   . MET   A 1 34  ? -1.252  14.665  -10.733 1.00 98.05 34  A 1 
ATOM   271  O O   . MET   A 1 34  ? -2.329  14.333  -10.226 1.00 97.55 34  A 1 
ATOM   272  C CB  . MET   A 1 34  ? -0.829  14.330  -13.172 1.00 97.82 34  A 1 
ATOM   273  C CG  . MET   A 1 34  ? -1.732  13.101  -13.175 1.00 95.33 34  A 1 
ATOM   274  S SD  . MET   A 1 34  ? -1.359  11.906  -14.462 1.00 93.49 34  A 1 
ATOM   275  C CE  . MET   A 1 34  ? -1.858  12.817  -15.916 1.00 85.35 34  A 1 
ATOM   276  N N   . SER   A 1 35  ? -0.079  14.453  -10.139 1.00 98.14 35  A 1 
ATOM   277  C CA  . SER   A 1 35  ? -0.012  13.827  -8.823  1.00 97.77 35  A 1 
ATOM   278  C C   . SER   A 1 35  ? -0.772  14.651  -7.791  1.00 97.49 35  A 1 
ATOM   279  O O   . SER   A 1 35  ? -1.480  14.104  -6.945  1.00 96.91 35  A 1 
ATOM   280  C CB  . SER   A 1 35  ? 1.442   13.650  -8.392  1.00 97.13 35  A 1 
ATOM   281  O OG  . SER   A 1 35  ? 2.129   12.768  -9.262  1.00 87.30 35  A 1 
ATOM   282  N N   . LYS   A 1 36  ? -0.627  15.979  -7.862  1.00 97.77 36  A 1 
ATOM   283  C CA  . LYS   A 1 36  ? -1.299  16.866  -6.921  1.00 97.47 36  A 1 
ATOM   284  C C   . LYS   A 1 36  ? -2.814  16.807  -7.096  1.00 97.27 36  A 1 
ATOM   285  O O   . LYS   A 1 36  ? -3.560  16.768  -6.112  1.00 96.56 36  A 1 
ATOM   286  C CB  . LYS   A 1 36  ? -0.798  18.301  -7.103  1.00 97.04 36  A 1 
ATOM   287  C CG  . LYS   A 1 36  ? -1.402  19.309  -6.140  1.00 84.35 36  A 1 
ATOM   288  C CD  . LYS   A 1 36  ? -0.827  20.696  -6.363  1.00 83.13 36  A 1 
ATOM   289  C CE  . LYS   A 1 36  ? -1.431  21.719  -5.416  1.00 70.85 36  A 1 
ATOM   290  N NZ  . LYS   A 1 36  ? -0.865  23.082  -5.628  1.00 65.17 36  A 1 
ATOM   291  N N   . VAL   A 1 37  ? -3.274  16.804  -8.344  1.00 97.50 37  A 1 
ATOM   292  C CA  . VAL   A 1 37  ? -4.706  16.733  -8.629  1.00 97.25 37  A 1 
ATOM   293  C C   . VAL   A 1 37  ? -5.290  15.424  -8.110  1.00 96.96 37  A 1 
ATOM   294  O O   . VAL   A 1 37  ? -6.337  15.408  -7.455  1.00 96.40 37  A 1 
ATOM   295  C CB  . VAL   A 1 37  ? -4.978  16.883  -10.140 1.00 97.00 37  A 1 
ATOM   296  C CG1 . VAL   A 1 37  ? -6.445  16.609  -10.451 1.00 95.43 37  A 1 
ATOM   297  C CG2 . VAL   A 1 37  ? -4.588  18.276  -10.613 1.00 95.60 37  A 1 
ATOM   298  N N   . LEU   A 1 38  ? -4.613  14.320  -8.399  1.00 97.05 38  A 1 
ATOM   299  C CA  . LEU   A 1 38  ? -5.109  13.016  -7.970  1.00 96.75 38  A 1 
ATOM   300  C C   . LEU   A 1 38  ? -5.072  12.879  -6.454  1.00 95.96 38  A 1 
ATOM   301  O O   . LEU   A 1 38  ? -5.983  12.303  -5.858  1.00 95.29 38  A 1 
ATOM   302  C CB  . LEU   A 1 38  ? -4.310  11.900  -8.642  1.00 96.81 38  A 1 
ATOM   303  C CG  . LEU   A 1 38  ? -4.595  11.759  -10.137 1.00 96.13 38  A 1 
ATOM   304  C CD1 . LEU   A 1 38  ? -3.599  10.819  -10.801 1.00 94.97 38  A 1 
ATOM   305  C CD2 . LEU   A 1 38  ? -6.020  11.265  -10.363 1.00 94.39 38  A 1 
ATOM   306  N N   . LYS   A 1 39  ? -4.034  13.426  -5.820  1.00 95.76 39  A 1 
ATOM   307  C CA  . LYS   A 1 39  ? -3.969  13.409  -4.361  1.00 95.01 39  A 1 
ATOM   308  C C   . LYS   A 1 39  ? -5.143  14.181  -3.770  1.00 94.40 39  A 1 
ATOM   309  O O   . LYS   A 1 39  ? -5.745  13.754  -2.780  1.00 93.35 39  A 1 
ATOM   310  C CB  . LYS   A 1 39  ? -2.645  14.000  -3.872  1.00 94.39 39  A 1 
ATOM   311  C CG  . LYS   A 1 39  ? -2.513  14.052  -2.357  1.00 89.47 39  A 1 
ATOM   312  C CD  . LYS   A 1 39  ? -1.173  14.621  -1.921  1.00 87.24 39  A 1 
ATOM   313  C CE  . LYS   A 1 39  ? -1.075  14.705  -0.404  1.00 80.09 39  A 1 
ATOM   314  N NZ  . LYS   A 1 39  ? 0.226   15.271  0.046   1.00 74.52 39  A 1 
ATOM   315  N N   . SER   A 1 40  ? -5.478  15.321  -4.371  1.00 94.87 40  A 1 
ATOM   316  C CA  . SER   A 1 40  ? -6.620  16.107  -3.923  1.00 94.52 40  A 1 
ATOM   317  C C   . SER   A 1 40  ? -7.914  15.309  -4.053  1.00 94.03 40  A 1 
ATOM   318  O O   . SER   A 1 40  ? -8.802  15.405  -3.206  1.00 92.79 40  A 1 
ATOM   319  C CB  . SER   A 1 40  ? -6.722  17.409  -4.718  1.00 94.34 40  A 1 
ATOM   320  O OG  . SER   A 1 40  ? -5.619  18.258  -4.452  1.00 81.26 40  A 1 
ATOM   321  N N   . ALA   A 1 41  ? -8.019  14.524  -5.121  1.00 94.91 41  A 1 
ATOM   322  C CA  . ALA   A 1 41  ? -9.196  13.686  -5.321  1.00 94.61 41  A 1 
ATOM   323  C C   . ALA   A 1 41  ? -9.278  12.588  -4.263  1.00 93.74 41  A 1 
ATOM   324  O O   . ALA   A 1 41  ? -10.331 12.376  -3.659  1.00 92.63 41  A 1 
ATOM   325  C CB  . ALA   A 1 41  ? -9.186  13.084  -6.723  1.00 94.98 41  A 1 
ATOM   326  N N   . TRP   A 1 42  ? -8.163  11.892  -4.037  1.00 93.30 42  A 1 
ATOM   327  C CA  . TRP   A 1 42  ? -8.133  10.812  -3.051  1.00 92.40 42  A 1 
ATOM   328  C C   . TRP   A 1 42  ? -8.515  11.304  -1.658  1.00 91.47 42  A 1 
ATOM   329  O O   . TRP   A 1 42  ? -9.122  10.564  -0.878  1.00 89.57 42  A 1 
ATOM   330  C CB  . TRP   A 1 42  ? -6.746  10.160  -2.990  1.00 91.91 42  A 1 
ATOM   331  C CG  . TRP   A 1 42  ? -6.390  9.291   -4.168  1.00 91.61 42  A 1 
ATOM   332  C CD1 . TRP   A 1 42  ? -5.405  9.514   -5.088  1.00 90.32 42  A 1 
ATOM   333  C CD2 . TRP   A 1 42  ? -7.008  8.057   -4.544  1.00 92.13 42  A 1 
ATOM   334  N NE1 . TRP   A 1 42  ? -5.375  8.503   -6.013  1.00 90.20 42  A 1 
ATOM   335  C CE2 . TRP   A 1 42  ? -6.347  7.594   -5.708  1.00 91.14 42  A 1 
ATOM   336  C CE3 . TRP   A 1 42  ? -8.056  7.290   -4.014  1.00 91.02 42  A 1 
ATOM   337  C CZ2 . TRP   A 1 42  ? -6.704  6.408   -6.349  1.00 89.81 42  A 1 
ATOM   338  C CZ3 . TRP   A 1 42  ? -8.405  6.109   -4.661  1.00 90.09 42  A 1 
ATOM   339  C CH2 . TRP   A 1 42  ? -7.732  5.680   -5.815  1.00 90.07 42  A 1 
ATOM   340  N N   . THR   A 1 43  ? -8.155  12.545  -1.336  1.00 90.73 43  A 1 
ATOM   341  C CA  . THR   A 1 43  ? -8.363  13.081  0.005   1.00 89.75 43  A 1 
ATOM   342  C C   . THR   A 1 43  ? -9.642  13.905  0.137   1.00 89.38 43  A 1 
ATOM   343  O O   . THR   A 1 43  ? -9.904  14.472  1.200   1.00 87.60 43  A 1 
ATOM   344  C CB  . THR   A 1 43  ? -7.168  13.945  0.442   1.00 88.49 43  A 1 
ATOM   345  O OG1 . THR   A 1 43  ? -6.986  15.025  -0.478  1.00 84.90 43  A 1 
ATOM   346  C CG2 . THR   A 1 43  ? -5.897  13.109  0.501   1.00 83.86 43  A 1 
ATOM   347  N N   . ALA   A 1 44  ? -10.448 13.971  -0.915  1.00 89.52 44  A 1 
ATOM   348  C CA  . ALA   A 1 44  ? -11.692 14.730  -0.864  1.00 89.30 44  A 1 
ATOM   349  C C   . ALA   A 1 44  ? -12.665 14.083  0.122   1.00 88.33 44  A 1 
ATOM   350  O O   . ALA   A 1 44  ? -12.928 12.883  0.034   1.00 85.92 44  A 1 
ATOM   351  C CB  . ALA   A 1 44  ? -12.322 14.816  -2.251  1.00 89.12 44  A 1 
ATOM   352  N N   . PRO   A 1 45  ? -13.207 14.848  1.066   1.00 85.81 45  A 1 
ATOM   353  C CA  . PRO   A 1 45  ? -14.147 14.281  2.038   1.00 83.74 45  A 1 
ATOM   354  C C   . PRO   A 1 45  ? -15.378 13.678  1.370   1.00 83.27 45  A 1 
ATOM   355  O O   . PRO   A 1 45  ? -15.931 14.259  0.439   1.00 80.04 45  A 1 
ATOM   356  C CB  . PRO   A 1 45  ? -14.530 15.488  2.902   1.00 81.41 45  A 1 
ATOM   357  C CG  . PRO   A 1 45  ? -13.384 16.435  2.762   1.00 80.38 45  A 1 
ATOM   358  C CD  . PRO   A 1 45  ? -12.901 16.262  1.349   1.00 83.31 45  A 1 
ATOM   359  N N   . LYS   A 1 46  ? -15.781 12.502  1.851   1.00 82.97 46  A 1 
ATOM   360  C CA  . LYS   A 1 46  ? -16.993 11.803  1.404   1.00 82.65 46  A 1 
ATOM   361  C C   . LYS   A 1 46  ? -16.908 11.263  -0.021  1.00 83.53 46  A 1 
ATOM   362  O O   . LYS   A 1 46  ? -17.183 10.093  -0.255  1.00 80.11 46  A 1 
ATOM   363  C CB  . LYS   A 1 46  ? -18.234 12.692  1.542   1.00 80.60 46  A 1 
ATOM   364  C CG  . LYS   A 1 46  ? -18.660 12.931  2.982   1.00 75.37 46  A 1 
ATOM   365  C CD  . LYS   A 1 46  ? -20.025 13.596  3.051   1.00 70.30 46  A 1 
ATOM   366  C CE  . LYS   A 1 46  ? -21.113 12.691  2.521   1.00 64.95 46  A 1 
ATOM   367  N NZ  . LYS   A 1 46  ? -22.471 13.296  2.661   1.00 56.98 46  A 1 
ATOM   368  N N   . ILE   A 1 47  ? -16.535 12.107  -0.976  1.00 86.26 47  A 1 
ATOM   369  C CA  . ILE   A 1 47  ? -16.582 11.728  -2.386  1.00 87.59 47  A 1 
ATOM   370  C C   . ILE   A 1 47  ? -15.224 11.298  -2.935  1.00 89.00 47  A 1 
ATOM   371  O O   . ILE   A 1 47  ? -15.103 11.009  -4.127  1.00 88.25 47  A 1 
ATOM   372  C CB  . ILE   A 1 47  ? -17.122 12.880  -3.250  1.00 86.11 47  A 1 
ATOM   373  C CG1 . ILE   A 1 47  ? -16.166 14.076  -3.192  1.00 81.49 47  A 1 
ATOM   374  C CG2 . ILE   A 1 47  ? -18.520 13.283  -2.796  1.00 77.95 47  A 1 
ATOM   375  C CD1 . ILE   A 1 47  ? -16.489 15.181  -4.182  1.00 76.50 47  A 1 
ATOM   376  N N   . GLY   A 1 48  ? -14.203 11.256  -2.087  1.00 88.68 48  A 1 
ATOM   377  C CA  . GLY   A 1 48  ? -12.843 11.006  -2.541  1.00 89.32 48  A 1 
ATOM   378  C C   . GLY   A 1 48  ? -12.666 9.730   -3.342  1.00 90.42 48  A 1 
ATOM   379  O O   . GLY   A 1 48  ? -11.998 9.720   -4.377  1.00 89.80 48  A 1 
ATOM   380  N N   . SER   A 1 49  ? -13.262 8.648   -2.878  1.00 89.34 49  A 1 
ATOM   381  C CA  . SER   A 1 49  ? -13.115 7.363   -3.557  1.00 89.66 49  A 1 
ATOM   382  C C   . SER   A 1 49  ? -13.709 7.408   -4.959  1.00 91.27 49  A 1 
ATOM   383  O O   . SER   A 1 49  ? -13.049 7.044   -5.937  1.00 91.35 49  A 1 
ATOM   384  C CB  . SER   A 1 49  ? -13.764 6.247   -2.738  1.00 88.00 49  A 1 
ATOM   385  O OG  . SER   A 1 49  ? -13.592 4.994   -3.370  1.00 82.44 49  A 1 
ATOM   386  N N   . ASP   A 1 50  ? -14.959 7.855   -5.066  1.00 90.68 50  A 1 
ATOM   387  C CA  . ASP   A 1 50  ? -15.620 7.929   -6.367  1.00 91.54 50  A 1 
ATOM   388  C C   . ASP   A 1 50  ? -14.917 8.914   -7.293  1.00 93.54 50  A 1 
ATOM   389  O O   . ASP   A 1 50  ? -14.754 8.650   -8.487  1.00 93.51 50  A 1 
ATOM   390  C CB  . ASP   A 1 50  ? -17.089 8.327   -6.202  1.00 89.93 50  A 1 
ATOM   391  C CG  . ASP   A 1 50  ? -17.934 7.211   -5.614  1.00 85.67 50  A 1 
ATOM   392  O OD1 . ASP   A 1 50  ? -17.487 6.050   -5.629  1.00 82.55 50  A 1 
ATOM   393  O OD2 . ASP   A 1 50  ? -19.053 7.501   -5.144  1.00 81.27 50  A 1 
ATOM   394  N N   . LEU   A 1 51  ? -14.499 10.055  -6.753  1.00 93.53 51  A 1 
ATOM   395  C CA  . LEU   A 1 51  ? -13.840 11.078  -7.556  1.00 94.55 51  A 1 
ATOM   396  C C   . LEU   A 1 51  ? -12.509 10.573  -8.103  1.00 95.41 51  A 1 
ATOM   397  O O   . LEU   A 1 51  ? -12.232 10.687  -9.301  1.00 95.54 51  A 1 
ATOM   398  C CB  . LEU   A 1 51  ? -13.632 12.347  -6.727  1.00 94.40 51  A 1 
ATOM   399  C CG  . LEU   A 1 51  ? -12.928 13.519  -7.425  1.00 92.96 51  A 1 
ATOM   400  C CD1 . LEU   A 1 51  ? -13.711 13.970  -8.643  1.00 92.07 51  A 1 
ATOM   401  C CD2 . LEU   A 1 51  ? -12.739 14.674  -6.447  1.00 92.07 51  A 1 
ATOM   402  N N   . ALA   A 1 52  ? -11.682 10.011  -7.235  1.00 94.62 52  A 1 
ATOM   403  C CA  . ALA   A 1 52  ? -10.364 9.536   -7.645  1.00 95.25 52  A 1 
ATOM   404  C C   . ALA   A 1 52  ? -10.467 8.382   -8.634  1.00 96.19 52  A 1 
ATOM   405  O O   . ALA   A 1 52  ? -9.748  8.349   -9.635  1.00 96.47 52  A 1 
ATOM   406  C CB  . ALA   A 1 52  ? -9.547  9.123   -6.426  1.00 94.57 52  A 1 
ATOM   407  N N   . HIS   A 1 53  ? -11.351 7.437   -8.367  1.00 95.04 53  A 1 
ATOM   408  C CA  . HIS   A 1 53  ? -11.525 6.315   -9.286  1.00 95.44 53  A 1 
ATOM   409  C C   . HIS   A 1 53  ? -12.089 6.783   -10.623 1.00 96.54 53  A 1 
ATOM   410  O O   . HIS   A 1 53  ? -11.718 6.260   -11.677 1.00 96.76 53  A 1 
ATOM   411  C CB  . HIS   A 1 53  ? -12.420 5.243   -8.661  1.00 94.49 53  A 1 
ATOM   412  C CG  . HIS   A 1 53  ? -11.709 4.381   -7.660  1.00 92.38 53  A 1 
ATOM   413  N ND1 . HIS   A 1 53  ? -11.714 4.648   -6.312  1.00 83.99 53  A 1 
ATOM   414  C CD2 . HIS   A 1 53  ? -10.961 3.269   -7.818  1.00 83.24 53  A 1 
ATOM   415  C CE1 . HIS   A 1 53  ? -11.003 3.732   -5.678  1.00 85.14 53  A 1 
ATOM   416  N NE2 . HIS   A 1 53  ? -10.534 2.881   -6.566  1.00 86.24 53  A 1 
ATOM   417  N N   . GLY   A 1 54  ? -12.979 7.769   -10.593 1.00 95.55 54  A 1 
ATOM   418  C CA  . GLY   A 1 54  ? -13.498 8.340   -11.826 1.00 96.09 54  A 1 
ATOM   419  C C   . GLY   A 1 54  ? -12.404 8.995   -12.647 1.00 97.00 54  A 1 
ATOM   420  O O   . GLY   A 1 54  ? -12.371 8.868   -13.876 1.00 96.99 54  A 1 
ATOM   421  N N   . LEU   A 1 55  ? -11.499 9.699   -11.978 1.00 97.13 55  A 1 
ATOM   422  C CA  . LEU   A 1 55  ? -10.377 10.324  -12.667 1.00 97.47 55  A 1 
ATOM   423  C C   . LEU   A 1 55  ? -9.410  9.281   -13.214 1.00 97.85 55  A 1 
ATOM   424  O O   . LEU   A 1 55  ? -8.870  9.446   -14.309 1.00 97.89 55  A 1 
ATOM   425  C CB  . LEU   A 1 55  ? -9.644  11.290  -11.732 1.00 97.27 55  A 1 
ATOM   426  C CG  . LEU   A 1 55  ? -10.402 12.571  -11.386 1.00 96.25 55  A 1 
ATOM   427  C CD1 . LEU   A 1 55  ? -9.646  13.374  -10.338 1.00 95.60 55  A 1 
ATOM   428  C CD2 . LEU   A 1 55  ? -10.639 13.413  -12.635 1.00 95.30 55  A 1 
ATOM   429  N N   . CYS   A 1 56  ? -9.186  8.210   -12.470 1.00 97.83 56  A 1 
ATOM   430  C CA  . CYS   A 1 56  ? -8.334  7.132   -12.960 1.00 98.06 56  A 1 
ATOM   431  C C   . CYS   A 1 56  ? -8.932  6.493   -14.211 1.00 98.35 56  A 1 
ATOM   432  O O   . CYS   A 1 56  ? -8.209  6.165   -15.154 1.00 98.32 56  A 1 
ATOM   433  C CB  . CYS   A 1 56  ? -8.120  6.081   -11.869 1.00 97.73 56  A 1 
ATOM   434  S SG  . CYS   A 1 56  ? -7.026  6.621   -10.532 1.00 96.91 56  A 1 
ATOM   435  N N   . ASP   A 1 57  ? -10.251 6.309   -14.217 1.00 98.07 57  A 1 
ATOM   436  C CA  . ASP   A 1 57  ? -10.931 5.802   -15.406 1.00 98.10 57  A 1 
ATOM   437  C C   . ASP   A 1 57  ? -10.728 6.751   -16.581 1.00 98.25 57  A 1 
ATOM   438  O O   . ASP   A 1 57  ? -10.442 6.320   -17.701 1.00 98.09 57  A 1 
ATOM   439  C CB  . ASP   A 1 57  ? -12.429 5.617   -15.141 1.00 97.81 57  A 1 
ATOM   440  C CG  . ASP   A 1 57  ? -12.720 4.448   -14.212 1.00 97.07 57  A 1 
ATOM   441  O OD1 . ASP   A 1 57  ? -11.858 3.559   -14.075 1.00 95.47 57  A 1 
ATOM   442  O OD2 . ASP   A 1 57  ? -13.824 4.423   -13.629 1.00 95.11 57  A 1 
ATOM   443  N N   . TYR   A 1 58  ? -10.876 8.048   -16.326 1.00 97.92 58  A 1 
ATOM   444  C CA  . TYR   A 1 58  ? -10.694 9.061   -17.359 1.00 97.92 58  A 1 
ATOM   445  C C   . TYR   A 1 58  ? -9.279  9.017   -17.928 1.00 98.17 58  A 1 
ATOM   446  O O   . TYR   A 1 58  ? -9.086  9.017   -19.147 1.00 98.02 58  A 1 
ATOM   447  C CB  . TYR   A 1 58  ? -10.995 10.450  -16.787 1.00 97.63 58  A 1 
ATOM   448  C CG  . TYR   A 1 58  ? -10.755 11.584  -17.761 1.00 97.58 58  A 1 
ATOM   449  C CD1 . TYR   A 1 58  ? -11.617 11.808  -18.823 1.00 96.94 58  A 1 
ATOM   450  C CD2 . TYR   A 1 58  ? -9.670  12.437  -17.609 1.00 97.06 58  A 1 
ATOM   451  C CE1 . TYR   A 1 58  ? -11.402 12.848  -19.713 1.00 96.52 58  A 1 
ATOM   452  C CE2 . TYR   A 1 58  ? -9.446  13.481  -18.493 1.00 96.53 58  A 1 
ATOM   453  C CZ  . TYR   A 1 58  ? -10.316 13.681  -19.543 1.00 96.75 58  A 1 
ATOM   454  O OH  . TYR   A 1 58  ? -10.100 14.713  -20.424 1.00 95.78 58  A 1 
ATOM   455  N N   . VAL   A 1 59  ? -8.288  8.972   -17.039 1.00 98.32 59  A 1 
ATOM   456  C CA  . VAL   A 1 59  ? -6.884  8.918   -17.444 1.00 98.41 59  A 1 
ATOM   457  C C   . VAL   A 1 59  ? -6.630  7.728   -18.367 1.00 98.49 59  A 1 
ATOM   458  O O   . VAL   A 1 59  ? -5.888  7.831   -19.349 1.00 98.26 59  A 1 
ATOM   459  C CB  . VAL   A 1 59  ? -5.969  8.862   -16.199 1.00 98.11 59  A 1 
ATOM   460  C CG1 . VAL   A 1 59  ? -4.559  8.438   -16.571 1.00 96.36 59  A 1 
ATOM   461  C CG2 . VAL   A 1 59  ? -5.954  10.217  -15.503 1.00 96.68 59  A 1 
ATOM   462  N N   . ARG   A 1 60  ? -7.250  6.604   -18.062 1.00 98.57 60  A 1 
ATOM   463  C CA  . ARG   A 1 60  ? -7.101  5.413   -18.899 1.00 98.57 60  A 1 
ATOM   464  C C   . ARG   A 1 60  ? -7.815  5.568   -20.236 1.00 98.47 60  A 1 
ATOM   465  O O   . ARG   A 1 60  ? -7.245  5.281   -21.293 1.00 98.25 60  A 1 
ATOM   466  C CB  . ARG   A 1 60  ? -7.639  4.178   -18.169 1.00 98.44 60  A 1 
ATOM   467  C CG  . ARG   A 1 60  ? -7.485  2.890   -18.965 1.00 97.58 60  A 1 
ATOM   468  C CD  . ARG   A 1 60  ? -8.166  1.705   -18.290 1.00 97.22 60  A 1 
ATOM   469  N NE  . ARG   A 1 60  ? -9.623  1.815   -18.296 1.00 95.38 60  A 1 
ATOM   470  C CZ  . ARG   A 1 60  ? -10.365 2.181   -17.255 1.00 96.68 60  A 1 
ATOM   471  N NH1 . ARG   A 1 60  ? -9.797  2.475   -16.095 1.00 90.33 60  A 1 
ATOM   472  N NH2 . ARG   A 1 60  ? -11.681 2.253   -17.370 1.00 92.17 60  A 1 
ATOM   473  N N   . GLU   A 1 61  ? -9.057  6.039   -20.191 1.00 98.37 61  A 1 
ATOM   474  C CA  . GLU   A 1 61  ? -9.911  6.060   -21.377 1.00 98.17 61  A 1 
ATOM   475  C C   . GLU   A 1 61  ? -9.426  7.028   -22.453 1.00 98.09 61  A 1 
ATOM   476  O O   . GLU   A 1 61  ? -9.577  6.750   -23.645 1.00 97.25 61  A 1 
ATOM   477  C CB  . GLU   A 1 61  ? -11.350 6.391   -20.969 1.00 97.62 61  A 1 
ATOM   478  C CG  . GLU   A 1 61  ? -12.021 5.275   -20.177 1.00 93.66 61  A 1 
ATOM   479  C CD  . GLU   A 1 61  ? -13.291 5.719   -19.478 1.00 89.55 61  A 1 
ATOM   480  O OE1 . GLU   A 1 61  ? -13.643 6.912   -19.579 1.00 84.63 61  A 1 
ATOM   481  O OE2 . GLU   A 1 61  ? -13.931 4.870   -18.819 1.00 83.80 61  A 1 
ATOM   482  N N   . VAL   A 1 62  ? -8.835  8.156   -22.050 1.00 97.78 62  A 1 
ATOM   483  C CA  . VAL   A 1 62  ? -8.374  9.144   -23.026 1.00 97.38 62  A 1 
ATOM   484  C C   . VAL   A 1 62  ? -6.925  8.912   -23.448 1.00 97.49 62  A 1 
ATOM   485  O O   . VAL   A 1 62  ? -6.371  9.688   -24.225 1.00 96.02 62  A 1 
ATOM   486  C CB  . VAL   A 1 62  ? -8.542  10.587  -22.505 1.00 96.06 62  A 1 
ATOM   487  C CG1 . VAL   A 1 62  ? -10.004 10.872  -22.200 1.00 88.05 62  A 1 
ATOM   488  C CG2 . VAL   A 1 62  ? -7.660  10.830  -21.289 1.00 89.36 62  A 1 
ATOM   489  N N   . GLY   A 1 63  ? -6.309  7.851   -22.939 1.00 97.91 63  A 1 
ATOM   490  C CA  . GLY   A 1 63  ? -4.972  7.473   -23.369 1.00 97.92 63  A 1 
ATOM   491  C C   . GLY   A 1 63  ? -3.828  8.014   -22.532 1.00 98.18 63  A 1 
ATOM   492  O O   . GLY   A 1 63  ? -2.663  7.730   -22.824 1.00 97.48 63  A 1 
ATOM   493  N N   . TYR   A 1 64  ? -4.130  8.795   -21.497 1.00 98.19 64  A 1 
ATOM   494  C CA  . TYR   A 1 64  ? -3.079  9.386   -20.670 1.00 98.23 64  A 1 
ATOM   495  C C   . TYR   A 1 64  ? -2.300  8.326   -19.896 1.00 98.28 64  A 1 
ATOM   496  O O   . TYR   A 1 64  ? -1.086  8.452   -19.709 1.00 97.97 64  A 1 
ATOM   497  C CB  . TYR   A 1 64  ? -3.668  10.401  -19.687 1.00 98.08 64  A 1 
ATOM   498  C CG  . TYR   A 1 64  ? -4.314  11.615  -20.326 1.00 98.08 64  A 1 
ATOM   499  C CD1 . TYR   A 1 64  ? -4.037  11.988  -21.633 1.00 97.08 64  A 1 
ATOM   500  C CD2 . TYR   A 1 64  ? -5.194  12.408  -19.595 1.00 97.30 64  A 1 
ATOM   501  C CE1 . TYR   A 1 64  ? -4.627  13.106  -22.202 1.00 96.82 64  A 1 
ATOM   502  C CE2 . TYR   A 1 64  ? -5.781  13.528  -20.151 1.00 96.94 64  A 1 
ATOM   503  C CZ  . TYR   A 1 64  ? -5.497  13.873  -21.455 1.00 97.35 64  A 1 
ATOM   504  O OH  . TYR   A 1 64  ? -6.083  14.984  -22.011 1.00 96.29 64  A 1 
ATOM   505  N N   . LEU   A 1 65  ? -2.988  7.292   -19.435 1.00 98.46 65  A 1 
ATOM   506  C CA  . LEU   A 1 65  ? -2.329  6.234   -18.676 1.00 98.55 65  A 1 
ATOM   507  C C   . LEU   A 1 65  ? -1.252  5.563   -19.516 1.00 98.53 65  A 1 
ATOM   508  O O   . LEU   A 1 65  ? -0.124  5.360   -19.057 1.00 98.35 65  A 1 
ATOM   509  C CB  . LEU   A 1 65  ? -3.348  5.198   -18.195 1.00 98.47 65  A 1 
ATOM   510  C CG  . LEU   A 1 65  ? -2.771  3.999   -17.434 1.00 98.11 65  A 1 
ATOM   511  C CD1 . LEU   A 1 65  ? -2.058  4.452   -16.170 1.00 97.77 65  A 1 
ATOM   512  C CD2 . LEU   A 1 65  ? -3.877  3.005   -17.095 1.00 97.69 65  A 1 
ATOM   513  N N   . GLU   A 1 66  ? -1.599  5.228   -20.754 1.00 98.33 66  A 1 
ATOM   514  C CA  . GLU   A 1 66  ? -0.637  4.569   -21.631 1.00 98.14 66  A 1 
ATOM   515  C C   . GLU   A 1 66  ? 0.533   5.496   -21.953 1.00 98.12 66  A 1 
ATOM   516  O O   . GLU   A 1 66  ? 1.677   5.045   -22.078 1.00 97.64 66  A 1 
ATOM   517  C CB  . GLU   A 1 66  ? -1.317  4.090   -22.914 1.00 97.45 66  A 1 
ATOM   518  C CG  . GLU   A 1 66  ? -0.444  3.165   -23.754 1.00 94.98 66  A 1 
ATOM   519  C CD  . GLU   A 1 66  ? -1.244  2.342   -24.744 1.00 95.06 66  A 1 
ATOM   520  O OE1 . GLU   A 1 66  ? -2.293  2.830   -25.212 1.00 90.66 66  A 1 
ATOM   521  O OE2 . GLU   A 1 66  ? -0.830  1.205   -25.051 1.00 90.25 66  A 1 
ATOM   522  N N   . THR   A 1 67  ? 0.254   6.803   -22.087 1.00 97.78 67  A 1 
ATOM   523  C CA  . THR   A 1 67  ? 1.319   7.776   -22.321 1.00 97.62 67  A 1 
ATOM   524  C C   . THR   A 1 67  ? 2.314   7.777   -21.161 1.00 97.81 67  A 1 
ATOM   525  O O   . THR   A 1 67  ? 3.531   7.777   -21.374 1.00 97.36 67  A 1 
ATOM   526  C CB  . THR   A 1 67  ? 0.737   9.183   -22.526 1.00 97.10 67  A 1 
ATOM   527  O OG1 . THR   A 1 67  ? -0.052  9.200   -23.715 1.00 94.51 67  A 1 
ATOM   528  C CG2 . THR   A 1 67  ? 1.849   10.219  -22.646 1.00 94.48 67  A 1 
ATOM   529  N N   . LEU   A 1 68  ? 1.803   7.778   -19.932 1.00 98.13 68  A 1 
ATOM   530  C CA  . LEU   A 1 68  ? 2.668   7.753   -18.758 1.00 98.21 68  A 1 
ATOM   531  C C   . LEU   A 1 68  ? 3.474   6.462   -18.686 1.00 98.31 68  A 1 
ATOM   532  O O   . LEU   A 1 68  ? 4.673   6.486   -18.393 1.00 98.06 68  A 1 
ATOM   533  C CB  . LEU   A 1 68  ? 1.840   7.922   -17.482 1.00 97.99 68  A 1 
ATOM   534  C CG  . LEU   A 1 68  ? 1.239   9.305   -17.234 1.00 97.06 68  A 1 
ATOM   535  C CD1 . LEU   A 1 68  ? 0.293   9.260   -16.044 1.00 96.63 68  A 1 
ATOM   536  C CD2 . LEU   A 1 68  ? 2.343   10.329  -17.001 1.00 96.33 68  A 1 
ATOM   537  N N   . VAL   A 1 69  ? 2.822   5.340   -18.947 1.00 98.46 69  A 1 
ATOM   538  C CA  . VAL   A 1 69  ? 3.504   4.049   -18.910 1.00 98.49 69  A 1 
ATOM   539  C C   . VAL   A 1 69  ? 4.629   4.010   -19.937 1.00 98.42 69  A 1 
ATOM   540  O O   . VAL   A 1 69  ? 5.760   3.631   -19.623 1.00 98.13 69  A 1 
ATOM   541  C CB  . VAL   A 1 69  ? 2.517   2.889   -19.153 1.00 98.35 69  A 1 
ATOM   542  C CG1 . VAL   A 1 69  ? 3.270   1.577   -19.359 1.00 97.60 69  A 1 
ATOM   543  C CG2 . VAL   A 1 69  ? 1.551   2.763   -17.984 1.00 97.71 69  A 1 
ATOM   544  N N   . ARG   A 1 70  ? 4.319   4.416   -21.163 1.00 98.10 70  A 1 
ATOM   545  C CA  . ARG   A 1 70  ? 5.319   4.373   -22.230 1.00 97.76 70  A 1 
ATOM   546  C C   . ARG   A 1 70  ? 6.468   5.338   -21.960 1.00 97.68 70  A 1 
ATOM   547  O O   . ARG   A 1 70  ? 7.618   5.055   -22.305 1.00 96.95 70  A 1 
ATOM   548  C CB  . ARG   A 1 70  ? 4.668   4.670   -23.582 1.00 97.16 70  A 1 
ATOM   549  C CG  . ARG   A 1 70  ? 3.770   3.542   -24.071 1.00 93.23 70  A 1 
ATOM   550  C CD  . ARG   A 1 70  ? 3.220   3.813   -25.460 1.00 87.27 70  A 1 
ATOM   551  N NE  . ARG   A 1 70  ? 2.438   2.684   -25.970 1.00 80.54 70  A 1 
ATOM   552  C CZ  . ARG   A 1 70  ? 2.960   1.623   -26.579 1.00 75.04 70  A 1 
ATOM   553  N NH1 . ARG   A 1 70  ? 4.268   1.545   -26.763 1.00 66.99 70  A 1 
ATOM   554  N NH2 . ARG   A 1 70  ? 2.171   0.645   -26.999 1.00 68.76 70  A 1 
ATOM   555  N N   . MET   A 1 71  ? 6.172   6.476   -21.347 1.00 97.77 71  A 1 
ATOM   556  C CA  . MET   A 1 71  ? 7.222   7.422   -20.980 1.00 97.61 71  A 1 
ATOM   557  C C   . MET   A 1 71  ? 8.143   6.815   -19.922 1.00 97.78 71  A 1 
ATOM   558  O O   . MET   A 1 71  ? 9.363   7.000   -19.961 1.00 97.21 71  A 1 
ATOM   559  C CB  . MET   A 1 71  ? 6.610   8.724   -20.468 1.00 96.92 71  A 1 
ATOM   560  C CG  . MET   A 1 71  ? 7.626   9.796   -20.109 1.00 91.52 71  A 1 
ATOM   561  S SD  . MET   A 1 71  ? 6.851   11.368  -19.695 1.00 90.34 71  A 1 
ATOM   562  C CE  . MET   A 1 71  ? 6.121   11.810  -21.271 1.00 80.33 71  A 1 
ATOM   563  N N   . PHE   A 1 72  ? 7.556   6.089   -18.987 1.00 97.96 72  A 1 
ATOM   564  C CA  . PHE   A 1 72  ? 8.322   5.469   -17.910 1.00 98.14 72  A 1 
ATOM   565  C C   . PHE   A 1 72  ? 9.242   4.369   -18.430 1.00 98.06 72  A 1 
ATOM   566  O O   . PHE   A 1 72  ? 10.380  4.237   -17.970 1.00 97.65 72  A 1 
ATOM   567  C CB  . PHE   A 1 72  ? 7.368   4.910   -16.851 1.00 98.17 72  A 1 
ATOM   568  C CG  . PHE   A 1 72  ? 8.059   4.310   -15.656 1.00 98.42 72  A 1 
ATOM   569  C CD1 . PHE   A 1 72  ? 8.538   5.114   -14.637 1.00 98.13 72  A 1 
ATOM   570  C CD2 . PHE   A 1 72  ? 8.212   2.937   -15.547 1.00 98.07 72  A 1 
ATOM   571  C CE1 . PHE   A 1 72  ? 9.163   4.560   -13.532 1.00 97.85 72  A 1 
ATOM   572  C CE2 . PHE   A 1 72  ? 8.839   2.377   -14.444 1.00 97.88 72  A 1 
ATOM   573  C CZ  . PHE   A 1 72  ? 9.313   3.192   -13.436 1.00 98.18 72  A 1 
ATOM   574  N N   . ILE   A 1 73  ? 8.770   3.590   -19.394 1.00 98.24 73  A 1 
ATOM   575  C CA  . ILE   A 1 73  ? 9.543   2.447   -19.877 1.00 97.98 73  A 1 
ATOM   576  C C   . ILE   A 1 73  ? 10.412  2.784   -21.085 1.00 97.43 73  A 1 
ATOM   577  O O   . ILE   A 1 73  ? 11.177  1.935   -21.553 1.00 95.95 73  A 1 
ATOM   578  C CB  . ILE   A 1 73  ? 8.629   1.252   -20.230 1.00 97.71 73  A 1 
ATOM   579  C CG1 . ILE   A 1 73  ? 7.746   1.574   -21.436 1.00 96.10 73  A 1 
ATOM   580  C CG2 . ILE   A 1 73  ? 7.793   0.850   -19.022 1.00 95.51 73  A 1 
ATOM   581  C CD1 . ILE   A 1 73  ? 6.852   0.422   -21.876 1.00 95.16 73  A 1 
ATOM   582  N N   . GLU   A 1 74  ? 10.306  4.015   -21.592 1.00 97.10 74  A 1 
ATOM   583  C CA  . GLU   A 1 74  ? 11.095  4.424   -22.751 1.00 96.36 74  A 1 
ATOM   584  C C   . GLU   A 1 74  ? 12.589  4.349   -22.432 1.00 96.19 74  A 1 
ATOM   585  O O   . GLU   A 1 74  ? 13.050  4.976   -21.477 1.00 94.46 74  A 1 
ATOM   586  C CB  . GLU   A 1 74  ? 10.720  5.845   -23.180 1.00 94.51 74  A 1 
ATOM   587  C CG  . GLU   A 1 74  ? 11.706  6.508   -24.137 1.00 85.44 74  A 1 
ATOM   588  C CD  . GLU   A 1 74  ? 11.851  5.765   -25.451 1.00 80.40 74  A 1 
ATOM   589  O OE1 . GLU   A 1 74  ? 10.845  5.224   -25.940 1.00 73.39 74  A 1 
ATOM   590  O OE2 . GLU   A 1 74  ? 12.980  5.727   -25.985 1.00 71.49 74  A 1 
ATOM   591  N N   . PRO   A 1 75  ? 13.356  3.605   -23.226 1.00 95.26 75  A 1 
ATOM   592  C CA  . PRO   A 1 75  ? 14.792  3.463   -22.945 1.00 93.91 75  A 1 
ATOM   593  C C   . PRO   A 1 75  ? 15.549  4.784   -22.909 1.00 93.16 75  A 1 
ATOM   594  O O   . PRO   A 1 75  ? 16.516  4.914   -22.157 1.00 89.50 75  A 1 
ATOM   595  C CB  . PRO   A 1 75  ? 15.287  2.582   -24.098 1.00 92.45 75  A 1 
ATOM   596  C CG  . PRO   A 1 75  ? 14.088  1.804   -24.518 1.00 90.14 75  A 1 
ATOM   597  C CD  . PRO   A 1 75  ? 12.926  2.739   -24.341 1.00 93.74 75  A 1 
ATOM   598  N N   . ASP   A 1 76  ? 15.119  5.765   -23.705 1.00 93.26 76  A 1 
ATOM   599  C CA  . ASP   A 1 76  ? 15.817  7.046   -23.768 1.00 92.27 76  A 1 
ATOM   600  C C   . ASP   A 1 76  ? 15.396  8.013   -22.662 1.00 92.81 76  A 1 
ATOM   601  O O   . ASP   A 1 76  ? 15.995  9.082   -22.522 1.00 89.40 76  A 1 
ATOM   602  C CB  . ASP   A 1 76  ? 15.608  7.697   -25.135 1.00 89.43 76  A 1 
ATOM   603  C CG  . ASP   A 1 76  ? 16.337  6.966   -26.250 1.00 81.38 76  A 1 
ATOM   604  O OD1 . ASP   A 1 76  ? 17.308  6.245   -25.958 1.00 75.51 76  A 1 
ATOM   605  O OD2 . ASP   A 1 76  ? 15.939  7.122   -27.421 1.00 75.36 76  A 1 
ATOM   606  N N   . SER   A 1 77  ? 14.382  7.666   -21.891 1.00 94.10 77  A 1 
ATOM   607  C CA  . SER   A 1 77  ? 13.984  8.505   -20.764 1.00 94.22 77  A 1 
ATOM   608  C C   . SER   A 1 77  ? 15.067  8.461   -19.692 1.00 94.59 77  A 1 
ATOM   609  O O   . SER   A 1 77  ? 15.491  7.387   -19.275 1.00 93.06 77  A 1 
ATOM   610  C CB  . SER   A 1 77  ? 12.655  8.038   -20.179 1.00 92.56 77  A 1 
ATOM   611  O OG  . SER   A 1 77  ? 11.584  8.285   -21.075 1.00 85.58 77  A 1 
ATOM   612  N N   . ASN   A 1 78  ? 15.518  9.642   -19.256 1.00 94.62 78  A 1 
ATOM   613  C CA  . ASN   A 1 78  ? 16.531  9.687   -18.213 1.00 94.92 78  A 1 
ATOM   614  C C   . ASN   A 1 78  ? 15.905  9.451   -16.841 1.00 95.86 78  A 1 
ATOM   615  O O   . ASN   A 1 78  ? 14.692  9.277   -16.711 1.00 95.38 78  A 1 
ATOM   616  C CB  . ASN   A 1 78  ? 17.295  11.015  -18.258 1.00 93.16 78  A 1 
ATOM   617  C CG  . ASN   A 1 78  ? 16.406  12.227  -18.060 1.00 93.42 78  A 1 
ATOM   618  O OD1 . ASN   A 1 78  ? 15.357  12.155  -17.436 1.00 87.78 78  A 1 
ATOM   619  N ND2 . ASN   A 1 78  ? 16.845  13.365  -18.584 1.00 87.28 78  A 1 
ATOM   620  N N   . GLU   A 1 79  ? 16.747  9.448   -15.812 1.00 95.40 79  A 1 
ATOM   621  C CA  . GLU   A 1 79  ? 16.294  9.134   -14.461 1.00 95.41 79  A 1 
ATOM   622  C C   . GLU   A 1 79  ? 15.214  10.100  -13.984 1.00 96.33 79  A 1 
ATOM   623  O O   . GLU   A 1 79  ? 14.250  9.692   -13.332 1.00 95.62 79  A 1 
ATOM   624  C CB  . GLU   A 1 79  ? 17.475  9.147   -13.490 1.00 93.21 79  A 1 
ATOM   625  C CG  . GLU   A 1 79  ? 17.137  8.703   -12.073 1.00 81.55 79  A 1 
ATOM   626  C CD  . GLU   A 1 79  ? 16.955  7.200   -11.951 1.00 74.82 79  A 1 
ATOM   627  O OE1 . GLU   A 1 79  ? 17.189  6.487   -12.948 1.00 68.23 79  A 1 
ATOM   628  O OE2 . GLU   A 1 79  ? 16.593  6.734   -10.851 1.00 67.26 79  A 1 
ATOM   629  N N   . LYS   A 1 80  ? 15.367  11.390  -14.300 1.00 96.36 80  A 1 
ATOM   630  C CA  . LYS   A 1 80  ? 14.404  12.387  -13.849 1.00 96.56 80  A 1 
ATOM   631  C C   . LYS   A 1 80  ? 13.042  12.177  -14.497 1.00 97.22 80  A 1 
ATOM   632  O O   . LYS   A 1 80  ? 12.005  12.309  -13.841 1.00 96.85 80  A 1 
ATOM   633  C CB  . LYS   A 1 80  ? 14.911  13.799  -14.141 1.00 95.46 80  A 1 
ATOM   634  C CG  . LYS   A 1 80  ? 13.987  14.893  -13.630 1.00 82.45 80  A 1 
ATOM   635  C CD  . LYS   A 1 80  ? 14.547  16.281  -13.872 1.00 75.32 80  A 1 
ATOM   636  C CE  . LYS   A 1 80  ? 13.599  17.360  -13.377 1.00 65.40 80  A 1 
ATOM   637  N NZ  . LYS   A 1 80  ? 14.115  18.732  -13.637 1.00 58.39 80  A 1 
ATOM   638  N N   . ILE   A 1 81  ? 13.029  11.859  -15.792 1.00 97.11 81  A 1 
ATOM   639  C CA  . ILE   A 1 81  ? 11.776  11.623  -16.498 1.00 97.47 81  A 1 
ATOM   640  C C   . ILE   A 1 81  ? 11.103  10.356  -15.982 1.00 97.71 81  A 1 
ATOM   641  O O   . ILE   A 1 81  ? 9.880   10.302  -15.832 1.00 97.47 81  A 1 
ATOM   642  C CB  . ILE   A 1 81  ? 12.008  11.555  -18.021 1.00 97.27 81  A 1 
ATOM   643  C CG1 . ILE   A 1 81  ? 12.389  12.939  -18.548 1.00 96.05 81  A 1 
ATOM   644  C CG2 . ILE   A 1 81  ? 10.774  11.028  -18.741 1.00 96.19 81  A 1 
ATOM   645  C CD1 . ILE   A 1 81  ? 12.737  12.973  -20.021 1.00 92.30 81  A 1 
ATOM   646  N N   . LYS   A 1 82  ? 11.891  9.327   -15.703 1.00 97.78 82  A 1 
ATOM   647  C CA  . LYS   A 1 82  ? 11.342  8.100   -15.137 1.00 97.88 82  A 1 
ATOM   648  C C   . LYS   A 1 82  ? 10.757  8.351   -13.752 1.00 98.04 82  A 1 
ATOM   649  O O   . LYS   A 1 82  ? 9.677   7.862   -13.424 1.00 97.76 82  A 1 
ATOM   650  C CB  . LYS   A 1 82  ? 12.416  7.012   -15.080 1.00 97.39 82  A 1 
ATOM   651  C CG  . LYS   A 1 82  ? 12.825  6.483   -16.447 1.00 95.05 82  A 1 
ATOM   652  C CD  . LYS   A 1 82  ? 13.995  5.523   -16.357 1.00 92.36 82  A 1 
ATOM   653  C CE  . LYS   A 1 82  ? 14.395  5.023   -17.734 1.00 86.95 82  A 1 
ATOM   654  N NZ  . LYS   A 1 82  ? 15.635  4.204   -17.699 1.00 79.81 82  A 1 
ATOM   655  N N   . ALA   A 1 83  ? 11.469  9.120   -12.933 1.00 97.82 83  A 1 
ATOM   656  C CA  . ALA   A 1 83  ? 10.974  9.443   -11.601 1.00 97.85 83  A 1 
ATOM   657  C C   . ALA   A 1 83  ? 9.702   10.285  -11.683 1.00 98.00 83  A 1 
ATOM   658  O O   . ALA   A 1 83  ? 8.756   10.078  -10.919 1.00 97.62 83  A 1 
ATOM   659  C CB  . ALA   A 1 83  ? 12.049  10.167  -10.798 1.00 97.32 83  A 1 
ATOM   660  N N   . SER   A 1 84  ? 9.678   11.236  -12.618 1.00 97.90 84  A 1 
ATOM   661  C CA  . SER   A 1 84  ? 8.517   12.108  -12.778 1.00 98.04 84  A 1 
ATOM   662  C C   . SER   A 1 84  ? 7.298   11.330  -13.258 1.00 98.23 84  A 1 
ATOM   663  O O   . SER   A 1 84  ? 6.223   11.406  -12.662 1.00 98.03 84  A 1 
ATOM   664  C CB  . SER   A 1 84  ? 8.833   13.243  -13.755 1.00 97.79 84  A 1 
ATOM   665  O OG  . SER   A 1 84  ? 9.844   14.094  -13.242 1.00 95.23 84  A 1 
ATOM   666  N N   . SER   A 1 85  ? 7.460   10.577  -14.340 1.00 98.14 85  A 1 
ATOM   667  C CA  . SER   A 1 85  ? 6.345   9.814   -14.889 1.00 98.17 85  A 1 
ATOM   668  C C   . SER   A 1 85  ? 5.883   8.750   -13.902 1.00 98.32 85  A 1 
ATOM   669  O O   . SER   A 1 85  ? 4.683   8.492   -13.776 1.00 98.13 85  A 1 
ATOM   670  C CB  . SER   A 1 85  ? 6.735   9.180   -16.225 1.00 97.69 85  A 1 
ATOM   671  O OG  . SER   A 1 85  ? 7.878   8.359   -16.094 1.00 94.52 85  A 1 
ATOM   672  N N   . GLY   A 1 86  ? 6.817   8.134   -13.193 1.00 98.38 86  A 1 
ATOM   673  C CA  . GLY   A 1 86  ? 6.464   7.143   -12.186 1.00 98.35 86  A 1 
ATOM   674  C C   . GLY   A 1 86  ? 5.680   7.746   -11.038 1.00 98.32 86  A 1 
ATOM   675  O O   . GLY   A 1 86  ? 4.769   7.114   -10.497 1.00 97.92 86  A 1 
ATOM   676  N N   . THR   A 1 87  ? 6.030   8.977   -10.662 1.00 98.10 87  A 1 
ATOM   677  C CA  . THR   A 1 87  ? 5.331   9.666   -9.582  1.00 97.83 87  A 1 
ATOM   678  C C   . THR   A 1 87  ? 3.860   9.867   -9.929  1.00 97.83 87  A 1 
ATOM   679  O O   . THR   A 1 87  ? 2.978   9.667   -9.091  1.00 97.10 87  A 1 
ATOM   680  C CB  . THR   A 1 87  ? 5.991   11.020  -9.282  1.00 97.05 87  A 1 
ATOM   681  O OG1 . THR   A 1 87  ? 7.319   10.806  -8.793  1.00 89.68 87  A 1 
ATOM   682  C CG2 . THR   A 1 87  ? 5.199   11.790  -8.232  1.00 89.01 87  A 1 
ATOM   683  N N   . ALA   A 1 88  ? 3.590   10.266  -11.171 1.00 98.17 88  A 1 
ATOM   684  C CA  . ALA   A 1 88  ? 2.211   10.414  -11.620 1.00 98.18 88  A 1 
ATOM   685  C C   . ALA   A 1 88  ? 1.541   9.053   -11.777 1.00 98.14 88  A 1 
ATOM   686  O O   . ALA   A 1 88  ? 0.375   8.874   -11.416 1.00 97.65 88  A 1 
ATOM   687  C CB  . ALA   A 1 88  ? 2.162   11.187  -12.936 1.00 97.96 88  A 1 
ATOM   688  N N   . LEU   A 1 89  ? 2.280   8.089   -12.301 1.00 98.31 89  A 1 
ATOM   689  C CA  . LEU   A 1 89  ? 1.731   6.771   -12.594 1.00 98.25 89  A 1 
ATOM   690  C C   . LEU   A 1 89  ? 1.191   6.076   -11.346 1.00 98.14 89  A 1 
ATOM   691  O O   . LEU   A 1 89  ? 0.114   5.475   -11.384 1.00 97.46 89  A 1 
ATOM   692  C CB  . LEU   A 1 89  ? 2.794   5.904   -13.269 1.00 97.57 89  A 1 
ATOM   693  C CG  . LEU   A 1 89  ? 2.370   4.518   -13.766 1.00 91.56 89  A 1 
ATOM   694  C CD1 . LEU   A 1 89  ? 1.210   4.631   -14.738 1.00 93.86 89  A 1 
ATOM   695  C CD2 . LEU   A 1 89  ? 3.553   3.815   -14.417 1.00 93.88 89  A 1 
ATOM   696  N N   . VAL   A 1 90  ? 1.919   6.160   -10.235 1.00 97.71 90  A 1 
ATOM   697  C CA  . VAL   A 1 90  ? 1.494   5.452   -9.027  1.00 97.23 90  A 1 
ATOM   698  C C   . VAL   A 1 90  ? 0.176   5.995   -8.483  1.00 96.79 90  A 1 
ATOM   699  O O   . VAL   A 1 90  ? -0.549  5.283   -7.790  1.00 95.35 90  A 1 
ATOM   700  C CB  . VAL   A 1 90  ? 2.572   5.497   -7.918  1.00 95.85 90  A 1 
ATOM   701  C CG1 . VAL   A 1 90  ? 3.825   4.765   -8.382  1.00 88.49 90  A 1 
ATOM   702  C CG2 . VAL   A 1 90  ? 2.881   6.925   -7.516  1.00 89.39 90  A 1 
ATOM   703  N N   . GLU   A 1 91  ? -0.145  7.251   -8.799  1.00 97.27 91  A 1 
ATOM   704  C CA  . GLU   A 1 91  ? -1.413  7.826   -8.357  1.00 96.59 91  A 1 
ATOM   705  C C   . GLU   A 1 91  ? -2.572  7.393   -9.244  1.00 96.44 91  A 1 
ATOM   706  O O   . GLU   A 1 91  ? -3.738  7.570   -8.877  1.00 95.05 91  A 1 
ATOM   707  C CB  . GLU   A 1 91  ? -1.333  9.355   -8.331  1.00 95.52 91  A 1 
ATOM   708  C CG  . GLU   A 1 91  ? -0.227  9.914   -7.443  1.00 92.76 91  A 1 
ATOM   709  C CD  . GLU   A 1 91  ? -0.422  9.579   -5.978  1.00 91.48 91  A 1 
ATOM   710  O OE1 . GLU   A 1 91  ? -1.564  9.291   -5.566  1.00 87.50 91  A 1 
ATOM   711  O OE2 . GLU   A 1 91  ? 0.580   9.604   -5.233  1.00 86.76 91  A 1 
ATOM   712  N N   . CYS   A 1 92  ? -2.263  6.827   -10.411 1.00 96.31 92  A 1 
ATOM   713  C CA  . CYS   A 1 92  ? -3.277  6.443   -11.386 1.00 96.15 92  A 1 
ATOM   714  C C   . CYS   A 1 92  ? -3.610  4.958   -11.362 1.00 97.07 92  A 1 
ATOM   715  O O   . CYS   A 1 92  ? -4.526  4.524   -12.071 1.00 96.29 92  A 1 
ATOM   716  C CB  . CYS   A 1 92  ? -2.820  6.807   -12.804 1.00 92.76 92  A 1 
ATOM   717  S SG  . CYS   A 1 92  ? -2.484  8.555   -13.065 1.00 87.16 92  A 1 
ATOM   718  N N   . LEU   A 1 93  ? -2.876  4.174   -10.586 1.00 97.39 93  A 1 
ATOM   719  C CA  . LEU   A 1 93  ? -3.017  2.723   -10.660 1.00 97.23 93  A 1 
ATOM   720  C C   . LEU   A 1 93  ? -4.135  2.188   -9.767  1.00 96.53 93  A 1 
ATOM   721  O O   . LEU   A 1 93  ? -3.904  1.428   -8.822  1.00 95.29 93  A 1 
ATOM   722  C CB  . LEU   A 1 93  ? -1.684  2.047   -10.339 1.00 97.31 93  A 1 
ATOM   723  C CG  . LEU   A 1 93  ? -0.624  2.209   -11.427 1.00 97.02 93  A 1 
ATOM   724  C CD1 . LEU   A 1 93  ? 0.700   1.590   -11.002 1.00 96.58 93  A 1 
ATOM   725  C CD2 . LEU   A 1 93  ? -1.101  1.594   -12.743 1.00 96.24 93  A 1 
ATOM   726  N N   . SER   A 1 94  ? -5.356  2.588   -10.094 1.00 96.96 94  A 1 
ATOM   727  C CA  . SER   A 1 94  ? -6.540  1.974   -9.519  1.00 96.89 94  A 1 
ATOM   728  C C   . SER   A 1 94  ? -6.598  0.515   -9.954  1.00 97.23 94  A 1 
ATOM   729  O O   . SER   A 1 94  ? -5.825  0.072   -10.807 1.00 97.19 94  A 1 
ATOM   730  C CB  . SER   A 1 94  ? -7.791  2.709   -9.992  1.00 96.50 94  A 1 
ATOM   731  O OG  . SER   A 1 94  ? -7.915  2.615   -11.400 1.00 96.16 94  A 1 
ATOM   732  N N   . ALA   A 1 95  ? -7.530  -0.239  -9.379  1.00 95.83 95  A 1 
ATOM   733  C CA  . ALA   A 1 95  ? -7.662  -1.650  -9.728  1.00 96.02 95  A 1 
ATOM   734  C C   . ALA   A 1 95  ? -7.848  -1.840  -11.231 1.00 97.03 95  A 1 
ATOM   735  O O   . ALA   A 1 95  ? -7.218  -2.708  -11.839 1.00 96.98 95  A 1 
ATOM   736  C CB  . ALA   A 1 95  ? -8.831  -2.266  -8.968  1.00 94.61 95  A 1 
ATOM   737  N N   . SER   A 1 96  ? -8.702  -1.020  -11.841 1.00 96.89 96  A 1 
ATOM   738  C CA  . SER   A 1 96  ? -8.958  -1.140  -13.273 1.00 97.54 96  A 1 
ATOM   739  C C   . SER   A 1 96  ? -7.727  -0.773  -14.092 1.00 98.19 96  A 1 
ATOM   740  O O   . SER   A 1 96  ? -7.486  -1.347  -15.157 1.00 98.03 96  A 1 
ATOM   741  C CB  . SER   A 1 96  ? -10.147 -0.264  -13.679 1.00 96.99 96  A 1 
ATOM   742  O OG  . SER   A 1 96  ? -9.904  1.096   -13.392 1.00 88.77 96  A 1 
ATOM   743  N N   . ASN   A 1 97  ? -6.935  0.176   -13.600 1.00 98.26 97  A 1 
ATOM   744  C CA  . ASN   A 1 97  ? -5.737  0.592   -14.327 1.00 98.55 97  A 1 
ATOM   745  C C   . ASN   A 1 97  ? -4.579  -0.379  -14.122 1.00 98.57 97  A 1 
ATOM   746  O O   . ASN   A 1 97  ? -3.719  -0.512  -14.994 1.00 98.28 97  A 1 
ATOM   747  C CB  . ASN   A 1 97  ? -5.351  2.018   -13.936 1.00 98.57 97  A 1 
ATOM   748  C CG  . ASN   A 1 97  ? -6.297  3.051   -14.519 1.00 98.55 97  A 1 
ATOM   749  O OD1 . ASN   A 1 97  ? -7.230  2.705   -15.247 1.00 96.19 97  A 1 
ATOM   750  N ND2 . ASN   A 1 97  ? -6.061  4.323   -14.215 1.00 95.74 97  A 1 
ATOM   751  N N   . ARG   A 1 98  ? -4.543  -1.064  -12.991 1.00 98.06 98  A 1 
ATOM   752  C CA  . ARG   A 1 98  ? -3.597  -2.169  -12.824 1.00 98.03 98  A 1 
ATOM   753  C C   . ARG   A 1 98  ? -3.939  -3.286  -13.805 1.00 98.14 98  A 1 
ATOM   754  O O   . ARG   A 1 98  ? -3.046  -3.898  -14.397 1.00 97.86 98  A 1 
ATOM   755  C CB  . ARG   A 1 98  ? -3.612  -2.689  -11.381 1.00 97.32 98  A 1 
ATOM   756  C CG  . ARG   A 1 98  ? -3.074  -1.698  -10.357 1.00 95.65 98  A 1 
ATOM   757  C CD  . ARG   A 1 98  ? -2.778  -2.360  -9.010  1.00 94.57 98  A 1 
ATOM   758  N NE  . ARG   A 1 98  ? -3.967  -2.864  -8.329  1.00 92.34 98  A 1 
ATOM   759  C CZ  . ARG   A 1 98  ? -4.720  -2.157  -7.497  1.00 93.04 98  A 1 
ATOM   760  N NH1 . ARG   A 1 98  ? -4.429  -0.891  -7.241  1.00 85.62 98  A 1 
ATOM   761  N NH2 . ARG   A 1 98  ? -5.773  -2.712  -6.911  1.00 87.49 98  A 1 
ATOM   762  N N   . GLU   A 1 99  ? -5.230  -3.534  -13.992 1.00 98.08 99  A 1 
ATOM   763  C CA  . GLU   A 1 99  ? -5.680  -4.536  -14.957 1.00 98.03 99  A 1 
ATOM   764  C C   . GLU   A 1 99  ? -5.248  -4.151  -16.370 1.00 98.16 99  A 1 
ATOM   765  O O   . GLU   A 1 99  ? -4.808  -5.003  -17.150 1.00 97.82 99  A 1 
ATOM   766  C CB  . GLU   A 1 99  ? -7.199  -4.696  -14.883 1.00 97.47 99  A 1 
ATOM   767  C CG  . GLU   A 1 99  ? -7.734  -5.956  -15.568 1.00 93.36 99  A 1 
ATOM   768  C CD  . GLU   A 1 99  ? -8.050  -5.747  -17.030 1.00 89.94 99  A 1 
ATOM   769  O OE1 . GLU   A 1 99  ? -8.038  -4.588  -17.493 1.00 83.47 99  A 1 
ATOM   770  O OE2 . GLU   A 1 99  ? -8.326  -6.747  -17.728 1.00 82.28 99  A 1 
ATOM   771  N N   . PHE   A 1 100 ? -5.368  -2.860  -16.697 1.00 98.35 100 A 1 
ATOM   772  C CA  . PHE   A 1 100 ? -4.923  -2.352  -17.993 1.00 98.38 100 A 1 
ATOM   773  C C   . PHE   A 1 100 ? -3.440  -2.646  -18.217 1.00 98.38 100 A 1 
ATOM   774  O O   . PHE   A 1 100 ? -3.039  -3.138  -19.276 1.00 98.06 100 A 1 
ATOM   775  C CB  . PHE   A 1 100 ? -5.191  -0.846  -18.081 1.00 98.22 100 A 1 
ATOM   776  C CG  . PHE   A 1 100 ? -4.646  -0.198  -19.328 1.00 97.88 100 A 1 
ATOM   777  C CD1 . PHE   A 1 100 ? -3.342  0.266   -19.375 1.00 96.75 100 A 1 
ATOM   778  C CD2 . PHE   A 1 100 ? -5.446  -0.038  -20.451 1.00 96.80 100 A 1 
ATOM   779  C CE1 . PHE   A 1 100 ? -2.841  0.868   -20.519 1.00 95.65 100 A 1 
ATOM   780  C CE2 . PHE   A 1 100 ? -4.952  0.568   -21.593 1.00 95.76 100 A 1 
ATOM   781  C CZ  . PHE   A 1 100 ? -3.648  1.020   -21.629 1.00 95.76 100 A 1 
ATOM   782  N N   . VAL   A 1 101 ? -2.628  -2.336  -17.214 1.00 98.32 101 A 1 
ATOM   783  C CA  . VAL   A 1 101 ? -1.184  -2.547  -17.303 1.00 98.11 101 A 1 
ATOM   784  C C   . VAL   A 1 101 ? -0.855  -4.014  -17.561 1.00 98.02 101 A 1 
ATOM   785  O O   . VAL   A 1 101 ? 0.010   -4.338  -18.382 1.00 97.29 101 A 1 
ATOM   786  C CB  . VAL   A 1 101 ? -0.492  -2.052  -16.016 1.00 97.30 101 A 1 
ATOM   787  C CG1 . VAL   A 1 101 ? 0.906   -2.638  -15.884 1.00 93.82 101 A 1 
ATOM   788  C CG2 . VAL   A 1 101 ? -0.444  -0.530  -16.001 1.00 94.52 101 A 1 
ATOM   789  N N   . VAL   A 1 102 ? -1.545  -4.900  -16.870 1.00 97.91 102 A 1 
ATOM   790  C CA  . VAL   A 1 102 ? -1.293  -6.330  -17.028 1.00 97.52 102 A 1 
ATOM   791  C C   . VAL   A 1 102 ? -1.761  -6.823  -18.392 1.00 97.40 102 A 1 
ATOM   792  O O   . VAL   A 1 102 ? -1.030  -7.530  -19.094 1.00 96.67 102 A 1 
ATOM   793  C CB  . VAL   A 1 102 ? -1.973  -7.134  -15.904 1.00 96.84 102 A 1 
ATOM   794  C CG1 . VAL   A 1 102 ? -1.852  -8.632  -16.165 1.00 94.78 102 A 1 
ATOM   795  C CG2 . VAL   A 1 102 ? -1.355  -6.776  -14.561 1.00 95.34 102 A 1 
ATOM   796  N N   . GLN   A 1 103 ? -2.974  -6.448  -18.783 1.00 97.58 103 A 1 
ATOM   797  C CA  . GLN   A 1 103 ? -3.542  -6.944  -20.035 1.00 97.38 103 A 1 
ATOM   798  C C   . GLN   A 1 103 ? -2.814  -6.394  -21.258 1.00 97.40 103 A 1 
ATOM   799  O O   . GLN   A 1 103 ? -2.742  -7.063  -22.291 1.00 96.24 103 A 1 
ATOM   800  C CB  . GLN   A 1 103 ? -5.034  -6.611  -20.110 1.00 96.65 103 A 1 
ATOM   801  C CG  . GLN   A 1 103 ? -5.874  -7.358  -19.081 1.00 88.24 103 A 1 
ATOM   802  C CD  . GLN   A 1 103 ? -5.752  -8.863  -19.219 1.00 78.82 103 A 1 
ATOM   803  O OE1 . GLN   A 1 103 ? -5.715  -9.396  -20.329 1.00 70.85 103 A 1 
ATOM   804  N NE2 . GLN   A 1 103 ? -5.680  -9.553  -18.092 1.00 68.21 103 A 1 
ATOM   805  N N   . LYS   A 1 104 ? -2.279  -5.181  -21.150 1.00 97.45 104 A 1 
ATOM   806  C CA  . LYS   A 1 104 ? -1.500  -4.590  -22.233 1.00 97.31 104 A 1 
ATOM   807  C C   . LYS   A 1 104 ? -0.057  -5.088  -22.237 1.00 97.18 104 A 1 
ATOM   808  O O   . LYS   A 1 104 ? 0.745   -4.659  -23.068 1.00 95.33 104 A 1 
ATOM   809  C CB  . LYS   A 1 104 ? -1.526  -3.064  -22.134 1.00 96.71 104 A 1 
ATOM   810  C CG  . LYS   A 1 104 ? -2.849  -2.434  -22.540 1.00 92.56 104 A 1 
ATOM   811  C CD  . LYS   A 1 104 ? -3.051  -2.507  -24.047 1.00 88.05 104 A 1 
ATOM   812  C CE  . LYS   A 1 104 ? -4.315  -1.781  -24.477 1.00 83.79 104 A 1 
ATOM   813  N NZ  . LYS   A 1 104 ? -4.481  -1.774  -25.958 1.00 75.13 104 A 1 
ATOM   814  N N   . ARG   A 1 105 ? 0.265   -5.984  -21.317 1.00 96.77 105 A 1 
ATOM   815  C CA  . ARG   A 1 105 ? 1.586   -6.604  -21.237 1.00 96.66 105 A 1 
ATOM   816  C C   . ARG   A 1 105 ? 2.691   -5.577  -20.978 1.00 97.10 105 A 1 
ATOM   817  O O   . ARG   A 1 105 ? 3.785   -5.665  -21.546 1.00 95.06 105 A 1 
ATOM   818  C CB  . ARG   A 1 105 ? 1.882   -7.419  -22.502 1.00 95.32 105 A 1 
ATOM   819  C CG  . ARG   A 1 105 ? 0.910   -8.567  -22.714 1.00 89.88 105 A 1 
ATOM   820  C CD  . ARG   A 1 105 ? 1.333   -9.452  -23.868 1.00 81.49 105 A 1 
ATOM   821  N NE  . ARG   A 1 105 ? 0.430   -10.588 -24.048 1.00 73.73 105 A 1 
ATOM   822  C CZ  . ARG   A 1 105 ? 0.534   -11.733 -23.384 1.00 66.10 105 A 1 
ATOM   823  N NH1 . ARG   A 1 105 ? 1.498   -11.899 -22.499 1.00 59.37 105 A 1 
ATOM   824  N NH2 . ARG   A 1 105 ? -0.335  -12.713 -23.604 1.00 61.20 105 A 1 
ATOM   825  N N   . TYR   A 1 106 ? 2.408   -4.609  -20.104 1.00 97.60 106 A 1 
ATOM   826  C CA  . TYR   A 1 106 ? 3.392   -3.614  -19.692 1.00 97.93 106 A 1 
ATOM   827  C C   . TYR   A 1 106 ? 4.110   -4.015  -18.404 1.00 98.07 106 A 1 
ATOM   828  O O   . TYR   A 1 106 ? 5.078   -3.365  -18.007 1.00 97.51 106 A 1 
ATOM   829  C CB  . TYR   A 1 106 ? 2.727   -2.249  -19.487 1.00 97.98 106 A 1 
ATOM   830  C CG  . TYR   A 1 106 ? 2.376   -1.518  -20.767 1.00 98.09 106 A 1 
ATOM   831  C CD1 . TYR   A 1 106 ? 3.334   -1.279  -21.738 1.00 97.37 106 A 1 
ATOM   832  C CD2 . TYR   A 1 106 ? 1.089   -1.045  -20.988 1.00 97.56 106 A 1 
ATOM   833  C CE1 . TYR   A 1 106 ? 3.022   -0.600  -22.903 1.00 97.03 106 A 1 
ATOM   834  C CE2 . TYR   A 1 106 ? 0.768   -0.361  -22.148 1.00 97.24 106 A 1 
ATOM   835  C CZ  . TYR   A 1 106 ? 1.736   -0.144  -23.101 1.00 97.46 106 A 1 
ATOM   836  O OH  . TYR   A 1 106 ? 1.425   0.533   -24.256 1.00 96.61 106 A 1 
ATOM   837  N N   . LEU   A 1 107 ? 3.651   -5.063  -17.745 1.00 97.76 107 A 1 
ATOM   838  C CA  . LEU   A 1 107 ? 4.163   -5.407  -16.419 1.00 97.72 107 A 1 
ATOM   839  C C   . LEU   A 1 107 ? 5.665   -5.676  -16.432 1.00 97.90 107 A 1 
ATOM   840  O O   . LEU   A 1 107 ? 6.404   -5.135  -15.607 1.00 97.48 107 A 1 
ATOM   841  C CB  . LEU   A 1 107 ? 3.416   -6.619  -15.859 1.00 96.96 107 A 1 
ATOM   842  C CG  . LEU   A 1 107 ? 3.632   -6.903  -14.370 1.00 94.46 107 A 1 
ATOM   843  C CD1 . LEU   A 1 107 ? 3.094   -5.759  -13.531 1.00 91.90 107 A 1 
ATOM   844  C CD2 . LEU   A 1 107 ? 2.970   -8.216  -13.975 1.00 91.49 107 A 1 
ATOM   845  N N   . ASP   A 1 108 ? 6.116   -6.506  -17.368 1.00 97.93 108 A 1 
ATOM   846  C CA  . ASP   A 1 108 ? 7.535   -6.859  -17.430 1.00 97.82 108 A 1 
ATOM   847  C C   . ASP   A 1 108 ? 8.408   -5.626  -17.630 1.00 97.95 108 A 1 
ATOM   848  O O   . ASP   A 1 108 ? 9.438   -5.466  -16.969 1.00 97.37 108 A 1 
ATOM   849  C CB  . ASP   A 1 108 ? 7.791   -7.859  -18.561 1.00 96.98 108 A 1 
ATOM   850  C CG  . ASP   A 1 108 ? 7.224   -9.235  -18.264 1.00 94.82 108 A 1 
ATOM   851  O OD1 . ASP   A 1 108 ? 6.395   -9.362  -17.340 1.00 90.08 108 A 1 
ATOM   852  O OD2 . ASP   A 1 108 ? 7.606   -10.194 -18.964 1.00 88.56 108 A 1 
ATOM   853  N N   . GLU   A 1 109 ? 7.999   -4.752  -18.547 1.00 97.92 109 A 1 
ATOM   854  C CA  . GLU   A 1 109 ? 8.771   -3.548  -18.831 1.00 97.82 109 A 1 
ATOM   855  C C   . GLU   A 1 109 ? 8.807   -2.615  -17.624 1.00 98.10 109 A 1 
ATOM   856  O O   . GLU   A 1 109 ? 9.843   -2.011  -17.333 1.00 97.46 109 A 1 
ATOM   857  C CB  . GLU   A 1 109 ? 8.203   -2.821  -20.049 1.00 96.91 109 A 1 
ATOM   858  C CG  . GLU   A 1 109 ? 8.443   -3.535  -21.377 1.00 91.02 109 A 1 
ATOM   859  C CD  . GLU   A 1 109 ? 7.372   -4.554  -21.713 1.00 84.05 109 A 1 
ATOM   860  O OE1 . GLU   A 1 109 ? 6.601   -4.946  -20.810 1.00 76.63 109 A 1 
ATOM   861  O OE2 . GLU   A 1 109 ? 7.293   -4.963  -22.890 1.00 75.05 109 A 1 
ATOM   862  N N   . LEU   A 1 110 ? 7.680   -2.481  -16.936 1.00 98.16 110 A 1 
ATOM   863  C CA  . LEU   A 1 110 ? 7.635   -1.639  -15.744 1.00 98.27 110 A 1 
ATOM   864  C C   . LEU   A 1 110 ? 8.618   -2.134  -14.690 1.00 98.32 110 A 1 
ATOM   865  O O   . LEU   A 1 110 ? 9.342   -1.340  -14.084 1.00 97.95 110 A 1 
ATOM   866  C CB  . LEU   A 1 110 ? 6.220   -1.601  -15.169 1.00 98.06 110 A 1 
ATOM   867  C CG  . LEU   A 1 110 ? 5.185   -0.778  -15.937 1.00 96.98 110 A 1 
ATOM   868  C CD1 . LEU   A 1 110 ? 3.798   -1.003  -15.354 1.00 96.08 110 A 1 
ATOM   869  C CD2 . LEU   A 1 110 ? 5.541   0.700   -15.894 1.00 95.74 110 A 1 
ATOM   870  N N   . VAL   A 1 111 ? 8.654   -3.437  -14.470 1.00 98.36 111 A 1 
ATOM   871  C CA  . VAL   A 1 111 ? 9.560   -4.010  -13.477 1.00 98.24 111 A 1 
ATOM   872  C C   . VAL   A 1 111 ? 11.012  -3.805  -13.884 1.00 98.23 111 A 1 
ATOM   873  O O   . VAL   A 1 111 ? 11.848  -3.408  -13.067 1.00 97.84 111 A 1 
ATOM   874  C CB  . VAL   A 1 111 ? 9.290   -5.513  -13.267 1.00 97.73 111 A 1 
ATOM   875  C CG1 . VAL   A 1 111 ? 10.290  -6.094  -12.270 1.00 96.26 111 A 1 
ATOM   876  C CG2 . VAL   A 1 111 ? 7.868   -5.733  -12.788 1.00 96.55 111 A 1 
ATOM   877  N N   . ASN   A 1 112 ? 11.313  -4.082  -15.147 1.00 98.04 112 A 1 
ATOM   878  C CA  . ASN   A 1 112 ? 12.692  -3.985  -15.614 1.00 97.78 112 A 1 
ATOM   879  C C   . ASN   A 1 112 ? 13.237  -2.565  -15.504 1.00 97.77 112 A 1 
ATOM   880  O O   . ASN   A 1 112 ? 14.431  -2.377  -15.271 1.00 96.95 112 A 1 
ATOM   881  C CB  . ASN   A 1 112 ? 12.804  -4.499  -17.052 1.00 97.19 112 A 1 
ATOM   882  C CG  . ASN   A 1 112 ? 12.741  -6.014  -17.129 1.00 93.70 112 A 1 
ATOM   883  O OD1 . ASN   A 1 112 ? 13.128  -6.707  -16.188 1.00 87.20 112 A 1 
ATOM   884  N ND2 . ASN   A 1 112 ? 12.263  -6.536  -18.252 1.00 85.09 112 A 1 
ATOM   885  N N   . VAL   A 1 113 ? 12.374  -1.562  -15.666 1.00 98.03 113 A 1 
ATOM   886  C CA  . VAL   A 1 113 ? 12.796  -0.175  -15.480 1.00 98.05 113 A 1 
ATOM   887  C C   . VAL   A 1 113 ? 12.880  0.167   -13.995 1.00 98.09 113 A 1 
ATOM   888  O O   . VAL   A 1 113 ? 13.884  0.708   -13.527 1.00 97.60 113 A 1 
ATOM   889  C CB  . VAL   A 1 113 ? 11.845  0.800   -16.199 1.00 97.67 113 A 1 
ATOM   890  C CG1 . VAL   A 1 113 ? 12.148  2.239   -15.789 1.00 96.02 113 A 1 
ATOM   891  C CG2 . VAL   A 1 113 ? 11.967  0.637   -17.707 1.00 96.22 113 A 1 
ATOM   892  N N   . ALA   A 1 114 ? 11.834  -0.151  -13.253 1.00 98.19 114 A 1 
ATOM   893  C CA  . ALA   A 1 114 ? 11.764  0.216   -11.841 1.00 98.09 114 A 1 
ATOM   894  C C   . ALA   A 1 114 ? 12.940  -0.342  -11.048 1.00 97.99 114 A 1 
ATOM   895  O O   . ALA   A 1 114 ? 13.488  0.339   -10.179 1.00 97.54 114 A 1 
ATOM   896  C CB  . ALA   A 1 114 ? 10.446  -0.254  -11.239 1.00 97.93 114 A 1 
ATOM   897  N N   . LYS   A 1 115 ? 13.345  -1.567  -11.343 1.00 97.76 115 A 1 
ATOM   898  C CA  . LYS   A 1 115 ? 14.403  -2.197  -10.557 1.00 97.27 115 A 1 
ATOM   899  C C   . LYS   A 1 115 ? 15.784  -1.610  -10.847 1.00 97.08 115 A 1 
ATOM   900  O O   . LYS   A 1 115 ? 16.749  -1.954  -10.161 1.00 95.77 115 A 1 
ATOM   901  C CB  . LYS   A 1 115 ? 14.405  -3.716  -10.773 1.00 95.56 115 A 1 
ATOM   902  C CG  . LYS   A 1 115 ? 14.877  -4.176  -12.138 1.00 94.20 115 A 1 
ATOM   903  C CD  . LYS   A 1 115 ? 14.761  -5.695  -12.251 1.00 93.49 115 A 1 
ATOM   904  C CE  . LYS   A 1 115 ? 15.284  -6.216  -13.572 1.00 90.39 115 A 1 
ATOM   905  N NZ  . LYS   A 1 115 ? 15.135  -7.693  -13.675 1.00 87.58 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 15.877  -0.728  -11.834 1.00 97.38 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 17.129  -0.022  -12.100 1.00 97.03 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 17.203  1.303   -11.350 1.00 97.01 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 18.254  1.943   -11.327 1.00 95.94 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 17.323  0.264   -13.602 1.00 96.37 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 16.383  1.256   -14.032 1.00 93.31 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 17.148  -1.004  -14.425 1.00 92.30 116 A 1 
ATOM   913  N N   . MET   A 1 117 ? 16.097  1.725   -10.742 1.00 97.34 117 A 1 
ATOM   914  C CA  . MET   A 1 117 ? 16.032  3.011   -10.053 1.00 97.51 117 A 1 
ATOM   915  C C   . MET   A 1 117 ? 16.399  2.806   -8.589  1.00 97.34 117 A 1 
ATOM   916  O O   . MET   A 1 117 ? 15.557  2.460   -7.760  1.00 96.50 117 A 1 
ATOM   917  C CB  . MET   A 1 117 ? 14.633  3.609   -10.207 1.00 97.46 117 A 1 
ATOM   918  C CG  . MET   A 1 117 ? 14.231  3.804   -11.670 1.00 97.06 117 A 1 
ATOM   919  S SD  . MET   A 1 117 ? 12.475  4.107   -11.927 1.00 96.78 117 A 1 
ATOM   920  C CE  . MET   A 1 117 ? 12.294  5.737   -11.218 1.00 92.55 117 A 1 
ATOM   921  N N   . LYS   A 1 118 ? 17.671  3.026   -8.287  1.00 96.61 118 A 1 
ATOM   922  C CA  . LYS   A 1 118 ? 18.219  2.605   -6.999  1.00 95.70 118 A 1 
ATOM   923  C C   . LYS   A 1 118 ? 18.652  3.752   -6.092  1.00 94.92 118 A 1 
ATOM   924  O O   . LYS   A 1 118 ? 19.214  3.510   -5.019  1.00 90.84 118 A 1 
ATOM   925  C CB  . LYS   A 1 118 ? 19.403  1.663   -7.226  1.00 94.14 118 A 1 
ATOM   926  C CG  . LYS   A 1 118 ? 19.047  0.402   -7.995  1.00 92.41 118 A 1 
ATOM   927  C CD  . LYS   A 1 118 ? 20.260  -0.481  -8.231  1.00 87.46 118 A 1 
ATOM   928  C CE  . LYS   A 1 118 ? 19.887  -1.749  -8.976  1.00 81.89 118 A 1 
ATOM   929  N NZ  . LYS   A 1 118 ? 21.064  -2.620  -9.246  1.00 72.94 118 A 1 
ATOM   930  N N   . GLU   A 1 119 ? 18.400  4.998   -6.494  1.00 94.18 119 A 1 
ATOM   931  C CA  . GLU   A 1 119 ? 18.864  6.133   -5.705  1.00 92.75 119 A 1 
ATOM   932  C C   . GLU   A 1 119 ? 17.802  7.213   -5.553  1.00 91.61 119 A 1 
ATOM   933  O O   . GLU   A 1 119 ? 17.051  7.492   -6.487  1.00 85.50 119 A 1 
ATOM   934  C CB  . GLU   A 1 119 ? 20.124  6.743   -6.327  1.00 89.06 119 A 1 
ATOM   935  C CG  . GLU   A 1 119 ? 21.315  5.800   -6.365  1.00 81.93 119 A 1 
ATOM   936  C CD  . GLU   A 1 119 ? 22.544  6.443   -6.979  1.00 76.47 119 A 1 
ATOM   937  O OE1 . GLU   A 1 119 ? 22.468  7.628   -7.366  1.00 69.01 119 A 1 
ATOM   938  O OE2 . GLU   A 1 119 ? 23.583  5.763   -7.078  1.00 68.96 119 A 1 
ATOM   939  N N   . ALA   A 1 120 ? 17.766  7.815   -4.369  1.00 90.73 120 A 1 
ATOM   940  C CA  . ALA   A 1 120 ? 16.983  9.017   -4.094  1.00 91.27 120 A 1 
ATOM   941  C C   . ALA   A 1 120 ? 15.521  8.875   -4.515  1.00 92.86 120 A 1 
ATOM   942  O O   . ALA   A 1 120 ? 14.860  7.896   -4.177  1.00 88.73 120 A 1 
ATOM   943  C CB  . ALA   A 1 120 ? 17.636  10.223  -4.760  1.00 86.12 120 A 1 
ATOM   944  N N   . ASP   A 1 121 ? 15.021  9.879   -5.257  1.00 93.94 121 A 1 
ATOM   945  C CA  . ASP   A 1 121 ? 13.620  9.886   -5.665  1.00 94.72 121 A 1 
ATOM   946  C C   . ASP   A 1 121 ? 13.283  8.683   -6.532  1.00 96.29 121 A 1 
ATOM   947  O O   . ASP   A 1 121 ? 12.178  8.145   -6.445  1.00 95.58 121 A 1 
ATOM   948  C CB  . ASP   A 1 121 ? 13.291  11.177  -6.415  1.00 92.15 121 A 1 
ATOM   949  C CG  . ASP   A 1 121 ? 13.234  12.384  -5.502  1.00 83.36 121 A 1 
ATOM   950  O OD1 . ASP   A 1 121 ? 12.982  12.208  -4.295  1.00 77.92 121 A 1 
ATOM   951  O OD2 . ASP   A 1 121 ? 13.437  13.511  -5.996  1.00 75.78 121 A 1 
ATOM   952  N N   . GLY   A 1 122 ? 14.213  8.259   -7.374  1.00 96.63 122 A 1 
ATOM   953  C CA  . GLY   A 1 122 ? 13.981  7.110   -8.233  1.00 97.29 122 A 1 
ATOM   954  C C   . GLY   A 1 122 ? 13.709  5.850   -7.431  1.00 97.84 122 A 1 
ATOM   955  O O   . GLY   A 1 122 ? 12.810  5.072   -7.759  1.00 97.55 122 A 1 
ATOM   956  N N   . LEU   A 1 123 ? 14.472  5.644   -6.372  1.00 97.63 123 A 1 
ATOM   957  C CA  . LEU   A 1 123 ? 14.273  4.482   -5.513  1.00 97.81 123 A 1 
ATOM   958  C C   . LEU   A 1 123 ? 12.902  4.535   -4.851  1.00 97.94 123 A 1 
ATOM   959  O O   . LEU   A 1 123 ? 12.172  3.542   -4.829  1.00 97.76 123 A 1 
ATOM   960  C CB  . LEU   A 1 123 ? 15.375  4.404   -4.455  1.00 97.55 123 A 1 
ATOM   961  C CG  . LEU   A 1 123 ? 15.303  3.209   -3.501  1.00 96.95 123 A 1 
ATOM   962  C CD1 . LEU   A 1 123 ? 15.423  1.906   -4.269  1.00 96.24 123 A 1 
ATOM   963  C CD2 . LEU   A 1 123 ? 16.391  3.309   -2.439  1.00 96.08 123 A 1 
ATOM   964  N N   . LYS   A 1 124 ? 12.543  5.697   -4.329  1.00 97.82 124 A 1 
ATOM   965  C CA  . LYS   A 1 124 ? 11.250  5.855   -3.669  1.00 97.72 124 A 1 
ATOM   966  C C   . LYS   A 1 124 ? 10.103  5.570   -4.636  1.00 97.92 124 A 1 
ATOM   967  O O   . LYS   A 1 124 ? 9.155   4.856   -4.293  1.00 97.71 124 A 1 
ATOM   968  C CB  . LYS   A 1 124 ? 11.119  7.271   -3.099  1.00 96.89 124 A 1 
ATOM   969  C CG  . LYS   A 1 124 ? 9.807   7.523   -2.363  1.00 94.69 124 A 1 
ATOM   970  C CD  . LYS   A 1 124 ? 9.782   8.911   -1.734  1.00 92.25 124 A 1 
ATOM   971  C CE  . LYS   A 1 124 ? 9.811   10.002  -2.780  1.00 83.76 124 A 1 
ATOM   972  N NZ  . LYS   A 1 124 ? 9.803   11.363  -2.179  1.00 78.75 124 A 1 
ATOM   973  N N   . VAL   A 1 125 ? 10.187  6.125   -5.839  1.00 98.04 125 A 1 
ATOM   974  C CA  . VAL   A 1 125 ? 9.142   5.927   -6.841  1.00 98.24 125 A 1 
ATOM   975  C C   . VAL   A 1 125 ? 9.035   4.457   -7.233  1.00 98.42 125 A 1 
ATOM   976  O O   . VAL   A 1 125 ? 7.934   3.915   -7.358  1.00 98.27 125 A 1 
ATOM   977  C CB  . VAL   A 1 125 ? 9.402   6.800   -8.086  1.00 97.82 125 A 1 
ATOM   978  C CG1 . VAL   A 1 125 ? 8.478   6.400   -9.229  1.00 96.02 125 A 1 
ATOM   979  C CG2 . VAL   A 1 125 ? 9.216   8.269   -7.741  1.00 96.18 125 A 1 
ATOM   980  N N   . SER   A 1 126 ? 10.174  3.810   -7.428  1.00 98.34 126 A 1 
ATOM   981  C CA  . SER   A 1 126 ? 10.174  2.416   -7.861  1.00 98.39 126 A 1 
ATOM   982  C C   . SER   A 1 126 ? 9.538   1.501   -6.817  1.00 98.51 126 A 1 
ATOM   983  O O   . SER   A 1 126 ? 8.778   0.590   -7.160  1.00 98.33 126 A 1 
ATOM   984  C CB  . SER   A 1 126 ? 11.600  1.958   -8.181  1.00 97.98 126 A 1 
ATOM   985  O OG  . SER   A 1 126 ? 12.412  1.926   -7.025  1.00 96.50 126 A 1 
ATOM   986  N N   . VAL   A 1 127 ? 9.834   1.734   -5.548  1.00 98.44 127 A 1 
ATOM   987  C CA  . VAL   A 1 127 ? 9.246   0.923   -4.484  1.00 98.47 127 A 1 
ATOM   988  C C   . VAL   A 1 127 ? 7.750   1.201   -4.375  1.00 98.46 127 A 1 
ATOM   989  O O   . VAL   A 1 127 ? 6.947   0.284   -4.175  1.00 98.27 127 A 1 
ATOM   990  C CB  . VAL   A 1 127 ? 9.950   1.175   -3.137  1.00 98.30 127 A 1 
ATOM   991  C CG1 . VAL   A 1 127 ? 9.292   0.367   -2.025  1.00 97.62 127 A 1 
ATOM   992  C CG2 . VAL   A 1 127 ? 11.427  0.811   -3.243  1.00 97.67 127 A 1 
ATOM   993  N N   . SER   A 1 128 ? 7.371   2.469   -4.517  1.00 98.24 128 A 1 
ATOM   994  C CA  . SER   A 1 128 ? 5.959   2.841   -4.507  1.00 98.00 128 A 1 
ATOM   995  C C   . SER   A 1 128 ? 5.210   2.170   -5.655  1.00 98.17 128 A 1 
ATOM   996  O O   . SER   A 1 128 ? 4.063   1.743   -5.500  1.00 97.76 128 A 1 
ATOM   997  C CB  . SER   A 1 128 ? 5.810   4.361   -4.598  1.00 97.03 128 A 1 
ATOM   998  O OG  . SER   A 1 128 ? 4.450   4.749   -4.566  1.00 87.14 128 A 1 
ATOM   999  N N   . LEU   A 1 129 ? 5.858   2.067   -6.809  1.00 98.50 129 A 1 
ATOM   1000 C CA  . LEU   A 1 129 ? 5.250   1.400   -7.955  1.00 98.58 129 A 1 
ATOM   1001 C C   . LEU   A 1 129 ? 5.007   -0.076  -7.657  1.00 98.62 129 A 1 
ATOM   1002 O O   . LEU   A 1 129 ? 3.945   -0.617  -7.981  1.00 98.42 129 A 1 
ATOM   1003 C CB  . LEU   A 1 129 ? 6.132   1.563   -9.195  1.00 98.38 129 A 1 
ATOM   1004 C CG  . LEU   A 1 129 ? 5.599   0.944   -10.491 1.00 95.45 129 A 1 
ATOM   1005 C CD1 . LEU   A 1 129 ? 4.263   1.566   -10.868 1.00 93.40 129 A 1 
ATOM   1006 C CD2 . LEU   A 1 129 ? 6.606   1.120   -11.619 1.00 93.36 129 A 1 
ATOM   1007 N N   . PHE   A 1 130 ? 5.974   -0.735  -7.036  1.00 98.56 130 A 1 
ATOM   1008 C CA  . PHE   A 1 130 ? 5.803   -2.143  -6.691  1.00 98.57 130 A 1 
ATOM   1009 C C   . PHE   A 1 130 ? 4.715   -2.333  -5.641  1.00 98.47 130 A 1 
ATOM   1010 O O   . PHE   A 1 130 ? 3.991   -3.332  -5.668  1.00 98.10 130 A 1 
ATOM   1011 C CB  . PHE   A 1 130 ? 7.129   -2.749  -6.218  1.00 98.45 130 A 1 
ATOM   1012 C CG  . PHE   A 1 130 ? 8.145   -2.918  -7.322  1.00 98.42 130 A 1 
ATOM   1013 C CD1 . PHE   A 1 130 ? 7.748   -3.273  -8.601  1.00 97.73 130 A 1 
ATOM   1014 C CD2 . PHE   A 1 130 ? 9.497   -2.734  -7.074  1.00 97.65 130 A 1 
ATOM   1015 C CE1 . PHE   A 1 130 ? 8.678   -3.431  -9.617  1.00 97.21 130 A 1 
ATOM   1016 C CE2 . PHE   A 1 130 ? 10.431  -2.895  -8.084  1.00 97.09 130 A 1 
ATOM   1017 C CZ  . PHE   A 1 130 ? 10.022  -3.241  -9.357  1.00 97.54 130 A 1 
ATOM   1018 N N   . GLU   A 1 131 ? 4.589   -1.378  -4.723  1.00 98.19 131 A 1 
ATOM   1019 C CA  . GLU   A 1 131 ? 3.480   -1.405  -3.769  1.00 97.72 131 A 1 
ATOM   1020 C C   . GLU   A 1 131 ? 2.149   -1.511  -4.508  1.00 97.64 131 A 1 
ATOM   1021 O O   . GLU   A 1 131 ? 1.272   -2.293  -4.129  1.00 96.70 131 A 1 
ATOM   1022 C CB  . GLU   A 1 131 ? 3.486   -0.146  -2.897  1.00 96.33 131 A 1 
ATOM   1023 C CG  . GLU   A 1 131 ? 2.242   0.008   -2.028  1.00 91.86 131 A 1 
ATOM   1024 C CD  . GLU   A 1 131 ? 2.008   1.442   -1.591  1.00 89.43 131 A 1 
ATOM   1025 O OE1 . GLU   A 1 131 ? 2.923   2.274   -1.741  1.00 84.88 131 A 1 
ATOM   1026 O OE2 . GLU   A 1 131 ? 0.899   1.742   -1.109  1.00 84.15 131 A 1 
ATOM   1027 N N   . CYS   A 1 132 ? 1.998   -0.724  -5.571  1.00 97.76 132 A 1 
ATOM   1028 C CA  . CYS   A 1 132 ? 0.774   -0.740  -6.366  1.00 97.48 132 A 1 
ATOM   1029 C C   . CYS   A 1 132 ? 0.619   -2.044  -7.141  1.00 97.81 132 A 1 
ATOM   1030 O O   . CYS   A 1 132 ? -0.454  -2.655  -7.146  1.00 97.20 132 A 1 
ATOM   1031 C CB  . CYS   A 1 132 ? 0.760   0.437   -7.344  1.00 96.15 132 A 1 
ATOM   1032 S SG  . CYS   A 1 132 ? 0.822   2.059   -6.572  1.00 89.07 132 A 1 
ATOM   1033 N N   . LEU   A 1 133 ? 1.688   -2.471  -7.795  1.00 98.19 133 A 1 
ATOM   1034 C CA  . LEU   A 1 133 ? 1.611   -3.633  -8.675  1.00 98.23 133 A 1 
ATOM   1035 C C   . LEU   A 1 133 ? 1.405   -4.941  -7.916  1.00 98.17 133 A 1 
ATOM   1036 O O   . LEU   A 1 133 ? 0.883   -5.904  -8.482  1.00 97.74 133 A 1 
ATOM   1037 C CB  . LEU   A 1 133 ? 2.868   -3.715  -9.546  1.00 98.20 133 A 1 
ATOM   1038 C CG  . LEU   A 1 133 ? 3.059   -2.548  -10.521 1.00 97.85 133 A 1 
ATOM   1039 C CD1 . LEU   A 1 133 ? 4.372   -2.688  -11.278 1.00 97.37 133 A 1 
ATOM   1040 C CD2 . LEU   A 1 133 ? 1.886   -2.456  -11.491 1.00 97.08 133 A 1 
ATOM   1041 N N   . PHE   A 1 134 ? 1.790   -4.980  -6.647  1.00 98.33 134 A 1 
ATOM   1042 C CA  . PHE   A 1 134 ? 1.602   -6.182  -5.836  1.00 98.33 134 A 1 
ATOM   1043 C C   . PHE   A 1 134 ? 0.136   -6.417  -5.472  1.00 97.99 134 A 1 
ATOM   1044 O O   . PHE   A 1 134 ? -0.179  -7.412  -4.812  1.00 97.18 134 A 1 
ATOM   1045 C CB  . PHE   A 1 134 ? 2.442   -6.108  -4.551  1.00 98.35 134 A 1 
ATOM   1046 C CG  . PHE   A 1 134 ? 3.905   -6.425  -4.747  1.00 98.43 134 A 1 
ATOM   1047 C CD1 . PHE   A 1 134 ? 4.317   -7.327  -5.711  1.00 97.91 134 A 1 
ATOM   1048 C CD2 . PHE   A 1 134 ? 4.871   -5.838  -3.937  1.00 97.88 134 A 1 
ATOM   1049 C CE1 . PHE   A 1 134 ? 5.661   -7.628  -5.878  1.00 97.60 134 A 1 
ATOM   1050 C CE2 . PHE   A 1 134 ? 6.212   -6.137  -4.096  1.00 97.57 134 A 1 
ATOM   1051 C CZ  . PHE   A 1 134 ? 6.609   -7.031  -5.068  1.00 97.87 134 A 1 
ATOM   1052 N N   . LYS   A 1 135 ? -0.754  -5.533  -5.889  1.00 97.44 135 A 1 
ATOM   1053 C CA  . LYS   A 1 135 ? -2.168  -5.629  -5.525  1.00 96.79 135 A 1 
ATOM   1054 C C   . LYS   A 1 135 ? -3.058  -6.108  -6.670  1.00 96.58 135 A 1 
ATOM   1055 O O   . LYS   A 1 135 ? -4.275  -5.900  -6.623  1.00 94.89 135 A 1 
ATOM   1056 C CB  . LYS   A 1 135 ? -2.687  -4.282  -5.016  1.00 94.71 135 A 1 
ATOM   1057 C CG  . LYS   A 1 135 ? -2.114  -3.851  -3.681  1.00 93.02 135 A 1 
ATOM   1058 C CD  . LYS   A 1 135 ? -2.785  -2.576  -3.179  1.00 91.41 135 A 1 
ATOM   1059 C CE  . LYS   A 1 135 ? -2.482  -1.398  -4.084  1.00 88.28 135 A 1 
ATOM   1060 N NZ  . LYS   A 1 135 ? -3.085  -0.133  -3.566  1.00 85.76 135 A 1 
ATOM   1061 N N   . TYR   A 1 136 ? -2.505  -6.739  -7.688  1.00 96.56 136 A 1 
ATOM   1062 C CA  . TYR   A 1 136 ? -3.342  -7.200  -8.792  1.00 96.16 136 A 1 
ATOM   1063 C C   . TYR   A 1 136 ? -3.779  -8.655  -8.624  1.00 95.73 136 A 1 
ATOM   1064 O O   . TYR   A 1 136 ? -4.972  -8.944  -8.563  1.00 93.77 136 A 1 
ATOM   1065 C CB  . TYR   A 1 136 ? -2.638  -7.013  -10.139 1.00 95.60 136 A 1 
ATOM   1066 C CG  . TYR   A 1 136 ? -3.501  -7.472  -11.294 1.00 94.58 136 A 1 
ATOM   1067 C CD1 . TYR   A 1 136 ? -4.617  -6.745  -11.675 1.00 92.77 136 A 1 
ATOM   1068 C CD2 . TYR   A 1 136 ? -3.210  -8.643  -11.985 1.00 93.07 136 A 1 
ATOM   1069 C CE1 . TYR   A 1 136 ? -5.423  -7.168  -12.718 1.00 90.49 136 A 1 
ATOM   1070 C CE2 . TYR   A 1 136 ? -4.009  -9.075  -13.032 1.00 91.25 136 A 1 
ATOM   1071 C CZ  . TYR   A 1 136 ? -5.113  -8.335  -13.392 1.00 90.20 136 A 1 
ATOM   1072 O OH  . TYR   A 1 136 ? -5.907  -8.753  -14.427 1.00 87.80 136 A 1 
ATOM   1073 N N   . SER   A 1 137 ? -2.825  -9.565  -8.560  1.00 97.07 137 A 1 
ATOM   1074 C CA  . SER   A 1 137 ? -3.170  -10.977 -8.433  1.00 97.04 137 A 1 
ATOM   1075 C C   . SER   A 1 137 ? -1.990  -11.791 -7.926  1.00 97.44 137 A 1 
ATOM   1076 O O   . SER   A 1 137 ? -0.841  -11.341 -7.961  1.00 97.36 137 A 1 
ATOM   1077 C CB  . SER   A 1 137 ? -3.636  -11.543 -9.778  1.00 96.27 137 A 1 
ATOM   1078 O OG  . SER   A 1 137 ? -2.548  -11.697 -10.668 1.00 94.84 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? -2.285  -12.999 -7.461  1.00 97.18 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? -1.239  -13.927 -7.052  1.00 97.21 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? -0.353  -14.284 -8.241  1.00 97.52 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? 0.874   -14.338 -8.122  1.00 97.16 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? -1.850  -15.195 -6.428  1.00 96.33 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? -0.772  -16.228 -6.157  1.00 92.51 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? -2.596  -14.847 -5.147  1.00 92.88 138 A 1 
ATOM   1086 N N   . ASP   A 1 139 ? -0.976  -14.514 -9.393  1.00 97.22 139 A 1 
ATOM   1087 C CA  . ASP   A 1 139 ? -0.221  -14.892 -10.585 1.00 97.12 139 A 1 
ATOM   1088 C C   . ASP   A 1 139 ? 0.727   -13.785 -11.033 1.00 97.53 139 A 1 
ATOM   1089 O O   . ASP   A 1 139 ? 1.880   -14.049 -11.388 1.00 96.91 139 A 1 
ATOM   1090 C CB  . ASP   A 1 139 ? -1.170  -15.257 -11.727 1.00 96.10 139 A 1 
ATOM   1091 C CG  . ASP   A 1 139 ? -1.846  -16.601 -11.517 1.00 88.68 139 A 1 
ATOM   1092 O OD1 . ASP   A 1 139 ? -1.395  -17.370 -10.643 1.00 83.18 139 A 1 
ATOM   1093 O OD2 . ASP   A 1 139 ? -2.828  -16.888 -12.231 1.00 81.63 139 A 1 
ATOM   1094 N N   . SER   A 1 140 ? 0.262   -12.542 -11.022 1.00 97.28 140 A 1 
ATOM   1095 C CA  . SER   A 1 140 ? 1.123   -11.439 -11.431 1.00 97.36 140 A 1 
ATOM   1096 C C   . SER   A 1 140 ? 2.249   -11.239 -10.420 1.00 97.83 140 A 1 
ATOM   1097 O O   . SER   A 1 140 ? 3.366   -10.872 -10.791 1.00 97.42 140 A 1 
ATOM   1098 C CB  . SER   A 1 140 ? 0.322   -10.148 -11.609 1.00 96.37 140 A 1 
ATOM   1099 O OG  . SER   A 1 140 ? -0.239  -9.708  -10.391 1.00 90.62 140 A 1 
ATOM   1100 N N   . ASN   A 1 141 ? 1.984   -11.485 -9.144  1.00 98.05 141 A 1 
ATOM   1101 C CA  . ASN   A 1 141 ? 3.027   -11.378 -8.129  1.00 98.26 141 A 1 
ATOM   1102 C C   . ASN   A 1 141 ? 4.113   -12.428 -8.325  1.00 98.26 141 A 1 
ATOM   1103 O O   . ASN   A 1 141 ? 5.288   -12.164 -8.068  1.00 97.89 141 A 1 
ATOM   1104 C CB  . ASN   A 1 141 ? 2.428   -11.483 -6.727  1.00 98.13 141 A 1 
ATOM   1105 C CG  . ASN   A 1 141 ? 1.766   -10.194 -6.287  1.00 98.06 141 A 1 
ATOM   1106 O OD1 . ASN   A 1 141 ? 1.874   -9.170  -6.961  1.00 94.59 141 A 1 
ATOM   1107 N ND2 . ASN   A 1 141 ? 1.087   -10.238 -5.148  1.00 93.03 141 A 1 
ATOM   1108 N N   . ALA   A 1 142 ? 3.722   -13.613 -8.777  1.00 98.04 142 A 1 
ATOM   1109 C CA  . ALA   A 1 142 ? 4.713   -14.633 -9.102  1.00 97.78 142 A 1 
ATOM   1110 C C   . ALA   A 1 142 ? 5.647   -14.128 -10.197 1.00 97.74 142 A 1 
ATOM   1111 O O   . ALA   A 1 142 ? 6.866   -14.317 -10.128 1.00 97.08 142 A 1 
ATOM   1112 C CB  . ALA   A 1 142 ? 4.024   -15.924 -9.538  1.00 97.20 142 A 1 
ATOM   1113 N N   . ARG   A 1 143 ? 5.076   -13.474 -11.202 1.00 97.73 143 A 1 
ATOM   1114 C CA  . ARG   A 1 143 ? 5.873   -12.917 -12.289 1.00 97.57 143 A 1 
ATOM   1115 C C   . ARG   A 1 143 ? 6.746   -11.767 -11.793 1.00 97.90 143 A 1 
ATOM   1116 O O   . ARG   A 1 143 ? 7.912   -11.648 -12.178 1.00 97.56 143 A 1 
ATOM   1117 C CB  . ARG   A 1 143 ? 4.960   -12.441 -13.421 1.00 96.85 143 A 1 
ATOM   1118 C CG  . ARG   A 1 143 ? 5.690   -11.844 -14.616 1.00 91.79 143 A 1 
ATOM   1119 C CD  . ARG   A 1 143 ? 6.672   -12.832 -15.221 1.00 88.13 143 A 1 
ATOM   1120 N NE  . ARG   A 1 143 ? 7.292   -12.317 -16.439 1.00 84.16 143 A 1 
ATOM   1121 C CZ  . ARG   A 1 143 ? 8.318   -12.894 -17.058 1.00 80.68 143 A 1 
ATOM   1122 N NH1 . ARG   A 1 143 ? 8.841   -14.013 -16.575 1.00 73.43 143 A 1 
ATOM   1123 N NH2 . ARG   A 1 143 ? 8.819   -12.351 -18.158 1.00 75.49 143 A 1 
ATOM   1124 N N   . LEU   A 1 144 ? 6.192   -10.914 -10.928 1.00 98.11 144 A 1 
ATOM   1125 C CA  . LEU   A 1 144 ? 6.948   -9.791  -10.377 1.00 98.25 144 A 1 
ATOM   1126 C C   . LEU   A 1 144 ? 8.163   -10.276 -9.589  1.00 98.32 144 A 1 
ATOM   1127 O O   . LEU   A 1 144 ? 9.259   -9.722  -9.715  1.00 98.02 144 A 1 
ATOM   1128 C CB  . LEU   A 1 144 ? 6.042   -8.930  -9.493  1.00 98.08 144 A 1 
ATOM   1129 C CG  . LEU   A 1 144 ? 4.975   -8.117  -10.228 1.00 96.91 144 A 1 
ATOM   1130 C CD1 . LEU   A 1 144 ? 3.959   -7.542  -9.254  1.00 95.02 144 A 1 
ATOM   1131 C CD2 . LEU   A 1 144 ? 5.623   -6.998  -11.030 1.00 94.53 144 A 1 
ATOM   1132 N N   . ILE   A 1 145 ? 7.975   -11.307 -8.778  1.00 98.22 145 A 1 
ATOM   1133 C CA  . ILE   A 1 145 ? 9.088   -11.874 -8.021  1.00 98.15 145 A 1 
ATOM   1134 C C   . ILE   A 1 145 ? 10.130  -12.450 -8.968  1.00 98.10 145 A 1 
ATOM   1135 O O   . ILE   A 1 145 ? 11.334  -12.248 -8.787  1.00 97.66 145 A 1 
ATOM   1136 C CB  . ILE   A 1 145 ? 8.590   -12.953 -7.042  1.00 97.86 145 A 1 
ATOM   1137 C CG1 . ILE   A 1 145 ? 7.731   -12.314 -5.950  1.00 96.72 145 A 1 
ATOM   1138 C CG2 . ILE   A 1 145 ? 9.767   -13.707 -6.431  1.00 96.66 145 A 1 
ATOM   1139 C CD1 . ILE   A 1 145 ? 7.071   -13.319 -5.028  1.00 93.72 145 A 1 
ATOM   1140 N N   . GLU   A 1 146 ? 9.658   -13.156 -9.989  1.00 98.12 146 A 1 
ATOM   1141 C CA  . GLU   A 1 146 ? 10.548  -13.751 -10.984 1.00 97.88 146 A 1 
ATOM   1142 C C   . GLU   A 1 146 ? 11.412  -12.690 -11.661 1.00 97.95 146 A 1 
ATOM   1143 O O   . GLU   A 1 146 ? 12.588  -12.930 -11.961 1.00 97.13 146 A 1 
ATOM   1144 C CB  . GLU   A 1 146 ? 9.726   -14.512 -12.027 1.00 96.98 146 A 1 
ATOM   1145 C CG  . GLU   A 1 146 ? 10.537  -15.159 -13.138 1.00 84.29 146 A 1 
ATOM   1146 C CD  . GLU   A 1 146 ? 9.655   -15.860 -14.163 1.00 77.24 146 A 1 
ATOM   1147 O OE1 . GLU   A 1 146 ? 8.419   -15.860 -13.991 1.00 70.45 146 A 1 
ATOM   1148 O OE2 . GLU   A 1 146 ? 10.201  -16.407 -15.139 1.00 70.30 146 A 1 
ATOM   1149 N N   . LEU   A 1 147 ? 10.838  -11.510 -11.880 1.00 98.08 147 A 1 
ATOM   1150 C CA  . LEU   A 1 147 ? 11.541  -10.429 -12.565 1.00 97.99 147 A 1 
ATOM   1151 C C   . LEU   A 1 147 ? 12.406  -9.588  -11.631 1.00 98.07 147 A 1 
ATOM   1152 O O   . LEU   A 1 147 ? 13.115  -8.690  -12.089 1.00 97.38 147 A 1 
ATOM   1153 C CB  . LEU   A 1 147 ? 10.539  -9.533  -13.293 1.00 97.65 147 A 1 
ATOM   1154 C CG  . LEU   A 1 147 ? 9.821   -10.179 -14.478 1.00 96.47 147 A 1 
ATOM   1155 C CD1 . LEU   A 1 147 ? 8.699   -9.281  -14.976 1.00 94.52 147 A 1 
ATOM   1156 C CD2 . LEU   A 1 147 ? 10.805  -10.477 -15.600 1.00 94.16 147 A 1 
ATOM   1157 N N   . GLY   A 1 148 ? 12.357  -9.857  -10.335 1.00 98.17 148 A 1 
ATOM   1158 C CA  . GLY   A 1 148 ? 13.236  -9.187  -9.386  1.00 98.18 148 A 1 
ATOM   1159 C C   . GLY   A 1 148 ? 12.617  -8.056  -8.588  1.00 98.43 148 A 1 
ATOM   1160 O O   . GLY   A 1 148 ? 13.338  -7.307  -7.921  1.00 97.99 148 A 1 
ATOM   1161 N N   . ALA   A 1 149 ? 11.296  -7.911  -8.633  1.00 98.38 149 A 1 
ATOM   1162 C CA  . ALA   A 1 149 ? 10.630  -6.831  -7.909  1.00 98.45 149 A 1 
ATOM   1163 C C   . ALA   A 1 149 ? 10.822  -6.967  -6.399  1.00 98.54 149 A 1 
ATOM   1164 O O   . ALA   A 1 149 ? 11.101  -5.985  -5.708  1.00 98.30 149 A 1 
ATOM   1165 C CB  . ALA   A 1 149 ? 9.145   -6.797  -8.257  1.00 98.26 149 A 1 
ATOM   1166 N N   . LEU   A 1 150 ? 10.676  -8.179  -5.879  1.00 98.48 150 A 1 
ATOM   1167 C CA  . LEU   A 1 150 ? 10.859  -8.398  -4.446  1.00 98.51 150 A 1 
ATOM   1168 C C   . LEU   A 1 150 ? 12.294  -8.097  -4.035  1.00 98.52 150 A 1 
ATOM   1169 O O   . LEU   A 1 150 ? 12.531  -7.436  -3.021  1.00 98.27 150 A 1 
ATOM   1170 C CB  . LEU   A 1 150 ? 10.480  -9.830  -4.068  1.00 98.34 150 A 1 
ATOM   1171 C CG  . LEU   A 1 150 ? 10.756  -10.250 -2.621  1.00 98.03 150 A 1 
ATOM   1172 C CD1 . LEU   A 1 150 ? 10.081  -9.306  -1.635  1.00 97.70 150 A 1 
ATOM   1173 C CD2 . LEU   A 1 150 ? 10.286  -11.682 -2.392  1.00 97.68 150 A 1 
ATOM   1174 N N   . ASP   A 1 151 ? 13.249  -8.575  -4.829  1.00 98.50 151 A 1 
ATOM   1175 C CA  . ASP   A 1 151 ? 14.656  -8.286  -4.554  1.00 98.40 151 A 1 
ATOM   1176 C C   . ASP   A 1 151 ? 14.891  -6.784  -4.457  1.00 98.40 151 A 1 
ATOM   1177 O O   . ASP   A 1 151 ? 15.615  -6.313  -3.578  1.00 97.99 151 A 1 
ATOM   1178 C CB  . ASP   A 1 151 ? 15.553  -8.875  -5.647  1.00 98.05 151 A 1 
ATOM   1179 C CG  . ASP   A 1 151 ? 15.636  -10.388 -5.579  1.00 96.72 151 A 1 
ATOM   1180 O OD1 . ASP   A 1 151 ? 15.469  -10.952 -4.481  1.00 94.12 151 A 1 
ATOM   1181 O OD2 . ASP   A 1 151 ? 15.873  -11.011 -6.633  1.00 93.64 151 A 1 
ATOM   1182 N N   . HIS   A 1 152 ? 14.275  -6.025  -5.352  1.00 98.46 152 A 1 
ATOM   1183 C CA  . HIS   A 1 152 ? 14.451  -4.575  -5.374  1.00 98.47 152 A 1 
ATOM   1184 C C   . HIS   A 1 152 ? 13.905  -3.927  -4.105  1.00 98.45 152 A 1 
ATOM   1185 O O   . HIS   A 1 152 ? 14.534  -3.030  -3.532  1.00 98.02 152 A 1 
ATOM   1186 C CB  . HIS   A 1 152 ? 13.773  -3.977  -6.604  1.00 98.30 152 A 1 
ATOM   1187 C CG  . HIS   A 1 152 ? 13.969  -2.499  -6.741  1.00 98.23 152 A 1 
ATOM   1188 N ND1 . HIS   A 1 152 ? 15.138  -1.949  -7.217  1.00 94.10 152 A 1 
ATOM   1189 C CD2 . HIS   A 1 152 ? 13.151  -1.462  -6.464  1.00 94.63 152 A 1 
ATOM   1190 C CE1 . HIS   A 1 152 ? 15.027  -0.635  -7.232  1.00 94.73 152 A 1 
ATOM   1191 N NE2 . HIS   A 1 152 ? 13.831  -0.312  -6.780  1.00 95.51 152 A 1 
ATOM   1192 N N   . VAL   A 1 153 ? 12.736  -4.365  -3.663  1.00 98.46 153 A 1 
ATOM   1193 C CA  . VAL   A 1 153 ? 12.149  -3.828  -2.435  1.00 98.41 153 A 1 
ATOM   1194 C C   . VAL   A 1 153 ? 13.061  -4.106  -1.243  1.00 98.27 153 A 1 
ATOM   1195 O O   . VAL   A 1 153 ? 13.277  -3.236  -0.391  1.00 97.84 153 A 1 
ATOM   1196 C CB  . VAL   A 1 153 ? 10.743  -4.411  -2.190  1.00 98.31 153 A 1 
ATOM   1197 C CG1 . VAL   A 1 153 ? 10.208  -3.976  -0.831  1.00 97.89 153 A 1 
ATOM   1198 C CG2 . VAL   A 1 153 ? 9.792   -3.978  -3.299  1.00 97.97 153 A 1 
ATOM   1199 N N   . LEU   A 1 154 ? 13.610  -5.312  -1.179  1.00 98.37 154 A 1 
ATOM   1200 C CA  . LEU   A 1 154 ? 14.492  -5.671  -0.073  1.00 98.19 154 A 1 
ATOM   1201 C C   . LEU   A 1 154 ? 15.808  -4.902  -0.137  1.00 97.74 154 A 1 
ATOM   1202 O O   . LEU   A 1 154 ? 16.348  -4.496  0.896   1.00 96.85 154 A 1 
ATOM   1203 C CB  . LEU   A 1 154 ? 14.745  -7.180  -0.065  1.00 98.09 154 A 1 
ATOM   1204 C CG  . LEU   A 1 154 ? 13.489  -8.045  0.089   1.00 97.71 154 A 1 
ATOM   1205 C CD1 . LEU   A 1 154 ? 13.851  -9.521  0.137   1.00 97.34 154 A 1 
ATOM   1206 C CD2 . LEU   A 1 154 ? 12.704  -7.641  1.336   1.00 97.10 154 A 1 
ATOM   1207 N N   . VAL   A 1 155 ? 16.323  -4.695  -1.346  1.00 97.05 155 A 1 
ATOM   1208 C CA  . VAL   A 1 155 ? 17.526  -3.882  -1.516  1.00 96.21 155 A 1 
ATOM   1209 C C   . VAL   A 1 155 ? 17.280  -2.466  -1.003  1.00 96.13 155 A 1 
ATOM   1210 O O   . VAL   A 1 155 ? 18.143  -1.863  -0.357  1.00 94.94 155 A 1 
ATOM   1211 C CB  . VAL   A 1 155 ? 17.975  -3.854  -2.991  1.00 94.49 155 A 1 
ATOM   1212 C CG1 . VAL   A 1 155 ? 18.978  -2.731  -3.230  1.00 89.24 155 A 1 
ATOM   1213 C CG2 . VAL   A 1 155 ? 18.568  -5.195  -3.388  1.00 89.77 155 A 1 
ATOM   1214 N N   . ALA   A 1 156 ? 16.095  -1.930  -1.270  1.00 96.92 156 A 1 
ATOM   1215 C CA  . ALA   A 1 156 ? 15.749  -0.592  -0.801  1.00 96.73 156 A 1 
ATOM   1216 C C   . ALA   A 1 156 ? 15.773  -0.518  0.723   1.00 96.50 156 A 1 
ATOM   1217 O O   . ALA   A 1 156 ? 16.222  0.476   1.297   1.00 95.48 156 A 1 
ATOM   1218 C CB  . ALA   A 1 156 ? 14.380  -0.182  -1.335  1.00 96.44 156 A 1 
ATOM   1219 N N   . CYS   A 1 157 ? 15.291  -1.567  1.383   1.00 96.95 157 A 1 
ATOM   1220 C CA  . CYS   A 1 157 ? 15.301  -1.608  2.843   1.00 96.38 157 A 1 
ATOM   1221 C C   . CYS   A 1 157 ? 16.718  -1.491  3.395   1.00 95.57 157 A 1 
ATOM   1222 O O   . CYS   A 1 157 ? 16.934  -0.920  4.466   1.00 93.74 157 A 1 
ATOM   1223 C CB  . CYS   A 1 157 ? 14.654  -2.897  3.345   1.00 96.24 157 A 1 
ATOM   1224 S SG  . CYS   A 1 157 ? 12.893  -3.046  2.977   1.00 95.60 157 A 1 
ATOM   1225 N N   . LYS   A 1 158 ? 17.673  -2.047  2.662   1.00 95.52 158 A 1 
ATOM   1226 C CA  . LYS   A 1 158 ? 19.068  -2.039  3.090   1.00 94.29 158 A 1 
ATOM   1227 C C   . LYS   A 1 158 ? 19.792  -0.763  2.669   1.00 93.53 158 A 1 
ATOM   1228 O O   . LYS   A 1 158 ? 20.715  -0.310  3.352   1.00 89.88 158 A 1 
ATOM   1229 C CB  . LYS   A 1 158 ? 19.788  -3.264  2.517   1.00 92.04 158 A 1 
ATOM   1230 C CG  . LYS   A 1 158 ? 21.257  -3.373  2.880   1.00 81.38 158 A 1 
ATOM   1231 C CD  . LYS   A 1 158 ? 21.876  -4.626  2.275   1.00 78.28 158 A 1 
ATOM   1232 C CE  . LYS   A 1 158 ? 23.340  -4.767  2.640   1.00 67.84 158 A 1 
ATOM   1233 N NZ  . LYS   A 1 158 ? 23.942  -6.000  2.063   1.00 61.69 158 A 1 
ATOM   1234 N N   . ALA   A 1 159 ? 19.358  -0.166  1.566   1.00 93.51 159 A 1 
ATOM   1235 C CA  . ALA   A 1 159 ? 20.120  0.904   0.926   1.00 92.38 159 A 1 
ATOM   1236 C C   . ALA   A 1 159 ? 19.772  2.307   1.414   1.00 91.87 159 A 1 
ATOM   1237 O O   . ALA   A 1 159 ? 20.525  3.248   1.163   1.00 87.09 159 A 1 
ATOM   1238 C CB  . ALA   A 1 159 ? 19.946  0.836   -0.590  1.00 89.23 159 A 1 
ATOM   1239 N N   . THR   A 1 160 ? 18.648  2.466   2.102   1.00 91.17 160 A 1 
ATOM   1240 C CA  . THR   A 1 160 ? 18.210  3.810   2.473   1.00 91.32 160 A 1 
ATOM   1241 C C   . THR   A 1 160 ? 17.635  3.862   3.880   1.00 92.29 160 A 1 
ATOM   1242 O O   . THR   A 1 160 ? 17.158  2.857   4.413   1.00 90.98 160 A 1 
ATOM   1243 C CB  . THR   A 1 160 ? 17.158  4.351   1.486   1.00 88.66 160 A 1 
ATOM   1244 O OG1 . THR   A 1 160 ? 16.867  5.721   1.790   1.00 85.11 160 A 1 
ATOM   1245 C CG2 . THR   A 1 160 ? 15.868  3.538   1.590   1.00 86.70 160 A 1 
ATOM   1246 N N   . THR   A 1 161 ? 17.704  5.058   4.474   1.00 91.73 161 A 1 
ATOM   1247 C CA  . THR   A 1 161 ? 17.028  5.336   5.735   1.00 91.65 161 A 1 
ATOM   1248 C C   . THR   A 1 161 ? 15.878  6.317   5.531   1.00 92.48 161 A 1 
ATOM   1249 O O   . THR   A 1 161 ? 15.301  6.809   6.503   1.00 89.04 161 A 1 
ATOM   1250 C CB  . THR   A 1 161 ? 18.003  5.909   6.780   1.00 89.05 161 A 1 
ATOM   1251 O OG1 . THR   A 1 161 ? 18.618  7.089   6.261   1.00 84.49 161 A 1 
ATOM   1252 C CG2 . THR   A 1 161 ? 19.071  4.885   7.130   1.00 83.09 161 A 1 
ATOM   1253 N N   . CYS   A 1 162 ? 15.550  6.602   4.275   1.00 93.66 162 A 1 
ATOM   1254 C CA  . CYS   A 1 162 ? 14.446  7.500   3.949   1.00 94.47 162 A 1 
ATOM   1255 C C   . CYS   A 1 162 ? 13.136  6.919   4.471   1.00 95.02 162 A 1 
ATOM   1256 O O   . CYS   A 1 162 ? 12.742  5.820   4.078   1.00 94.45 162 A 1 
ATOM   1257 C CB  . CYS   A 1 162 ? 14.361  7.724   2.441   1.00 92.85 162 A 1 
ATOM   1258 S SG  . CYS   A 1 162 ? 12.932  8.696   1.916   1.00 88.02 162 A 1 
ATOM   1259 N N   . SER   A 1 163 ? 12.467  7.664   5.341   1.00 94.58 163 A 1 
ATOM   1260 C CA  . SER   A 1 163 ? 11.278  7.145   6.002   1.00 94.69 163 A 1 
ATOM   1261 C C   . SER   A 1 163 ? 10.161  6.828   5.012   1.00 95.52 163 A 1 
ATOM   1262 O O   . SER   A 1 163 ? 9.457   5.829   5.166   1.00 94.85 163 A 1 
ATOM   1263 C CB  . SER   A 1 163 ? 10.783  8.138   7.056   1.00 92.42 163 A 1 
ATOM   1264 O OG  . SER   A 1 163 ? 10.444  9.375   6.475   1.00 80.22 163 A 1 
ATOM   1265 N N   . LYS   A 1 164 ? 9.987   7.672   3.998   1.00 95.15 164 A 1 
ATOM   1266 C CA  . LYS   A 1 164 ? 8.924   7.439   3.019   1.00 94.96 164 A 1 
ATOM   1267 C C   . LYS   A 1 164 ? 9.199   6.190   2.190   1.00 95.89 164 A 1 
ATOM   1268 O O   . LYS   A 1 164 ? 8.284   5.412   1.907   1.00 95.60 164 A 1 
ATOM   1269 C CB  . LYS   A 1 164 ? 8.751   8.656   2.101   1.00 93.27 164 A 1 
ATOM   1270 C CG  . LYS   A 1 164 ? 8.101   9.854   2.770   1.00 85.62 164 A 1 
ATOM   1271 C CD  . LYS   A 1 164 ? 7.734   10.924  1.753   1.00 77.41 164 A 1 
ATOM   1272 C CE  . LYS   A 1 164 ? 7.116   12.142  2.426   1.00 69.14 164 A 1 
ATOM   1273 N NZ  . LYS   A 1 164 ? 5.894   11.810  3.203   1.00 62.08 164 A 1 
ATOM   1274 N N   . THR   A 1 165 ? 10.444  5.991   1.794   1.00 96.19 165 A 1 
ATOM   1275 C CA  . THR   A 1 165 ? 10.801  4.812   1.011   1.00 97.00 165 A 1 
ATOM   1276 C C   . THR   A 1 165 ? 10.597  3.542   1.831   1.00 97.31 165 A 1 
ATOM   1277 O O   . THR   A 1 165 ? 10.069  2.544   1.330   1.00 97.23 165 A 1 
ATOM   1278 C CB  . THR   A 1 165 ? 12.251  4.897   0.516   1.00 97.01 165 A 1 
ATOM   1279 O OG1 . THR   A 1 165 ? 12.412  6.079   -0.266  1.00 95.92 165 A 1 
ATOM   1280 C CG2 . THR   A 1 165 ? 12.603  3.679   -0.331  1.00 96.15 165 A 1 
ATOM   1281 N N   . LEU   A 1 166 ? 11.003  3.569   3.086   1.00 97.30 166 A 1 
ATOM   1282 C CA  . LEU   A 1 166 ? 10.808  2.414   3.957   1.00 97.40 166 A 1 
ATOM   1283 C C   . LEU   A 1 166 ? 9.326   2.157   4.210   1.00 97.42 166 A 1 
ATOM   1284 O O   . LEU   A 1 166 ? 8.901   1.008   4.337   1.00 97.32 166 A 1 
ATOM   1285 C CB  . LEU   A 1 166 ? 11.556  2.614   5.279   1.00 97.32 166 A 1 
ATOM   1286 C CG  . LEU   A 1 166 ? 13.083  2.665   5.163   1.00 96.72 166 A 1 
ATOM   1287 C CD1 . LEU   A 1 166 ? 13.719  2.914   6.522   1.00 96.12 166 A 1 
ATOM   1288 C CD2 . LEU   A 1 166 ? 13.620  1.379   4.549   1.00 95.73 166 A 1 
ATOM   1289 N N   . ARG   A 1 167 ? 8.540   3.219   4.274   1.00 96.81 167 A 1 
ATOM   1290 C CA  . ARG   A 1 167 ? 7.093   3.068   4.416   1.00 96.60 167 A 1 
ATOM   1291 C C   . ARG   A 1 167 ? 6.511   2.362   3.192   1.00 96.93 167 A 1 
ATOM   1292 O O   . ARG   A 1 167 ? 5.693   1.448   3.323   1.00 96.87 167 A 1 
ATOM   1293 C CB  . ARG   A 1 167 ? 6.421   4.427   4.609   1.00 95.38 167 A 1 
ATOM   1294 C CG  . ARG   A 1 167 ? 4.914   4.342   4.807   1.00 91.09 167 A 1 
ATOM   1295 C CD  . ARG   A 1 167 ? 4.286   5.723   4.904   1.00 89.18 167 A 1 
ATOM   1296 N NE  . ARG   A 1 167 ? 4.722   6.456   6.090   1.00 85.16 167 A 1 
ATOM   1297 C CZ  . ARG   A 1 167 ? 4.366   7.707   6.365   1.00 84.10 167 A 1 
ATOM   1298 N NH1 . ARG   A 1 167 ? 3.579   8.375   5.538   1.00 76.97 167 A 1 
ATOM   1299 N NH2 . ARG   A 1 167 ? 4.805   8.296   7.469   1.00 77.44 167 A 1 
ATOM   1300 N N   . PHE   A 1 168 ? 6.926   2.780   2.001   1.00 97.08 168 A 1 
ATOM   1301 C CA  . PHE   A 1 168 ? 6.476   2.118   0.779   1.00 97.25 168 A 1 
ATOM   1302 C C   . PHE   A 1 168 ? 6.921   0.659   0.750   1.00 97.69 168 A 1 
ATOM   1303 O O   . PHE   A 1 168 ? 6.192   -0.206  0.259   1.00 97.69 168 A 1 
ATOM   1304 C CB  . PHE   A 1 168 ? 7.005   2.847   -0.463  1.00 96.81 168 A 1 
ATOM   1305 C CG  . PHE   A 1 168 ? 6.344   4.176   -0.719  1.00 95.77 168 A 1 
ATOM   1306 C CD1 . PHE   A 1 168 ? 4.975   4.327   -0.578  1.00 93.27 168 A 1 
ATOM   1307 C CD2 . PHE   A 1 168 ? 7.092   5.273   -1.125  1.00 92.66 168 A 1 
ATOM   1308 C CE1 . PHE   A 1 168 ? 4.369   5.549   -0.821  1.00 91.36 168 A 1 
ATOM   1309 C CE2 . PHE   A 1 168 ? 6.489   6.491   -1.372  1.00 90.95 168 A 1 
ATOM   1310 C CZ  . PHE   A 1 168 ? 5.124   6.630   -1.220  1.00 91.27 168 A 1 
ATOM   1311 N N   . ALA   A 1 169 ? 8.110   0.383   1.266   1.00 97.86 169 A 1 
ATOM   1312 C CA  . ALA   A 1 169 ? 8.604   -0.990  1.310   1.00 98.13 169 A 1 
ATOM   1313 C C   . ALA   A 1 169 ? 7.722   -1.860  2.204   1.00 98.27 169 A 1 
ATOM   1314 O O   . ALA   A 1 169 ? 7.385   -2.992  1.849   1.00 98.24 169 A 1 
ATOM   1315 C CB  . ALA   A 1 169 ? 10.052  -1.018  1.793   1.00 98.14 169 A 1 
ATOM   1316 N N   . ALA   A 1 170 ? 7.352   -1.342  3.362   1.00 97.98 170 A 1 
ATOM   1317 C CA  . ALA   A 1 170 ? 6.473   -2.078  4.266   1.00 97.92 170 A 1 
ATOM   1318 C C   . ALA   A 1 170 ? 5.108   -2.311  3.623   1.00 97.95 170 A 1 
ATOM   1319 O O   . ALA   A 1 170 ? 4.552   -3.410  3.702   1.00 97.85 170 A 1 
ATOM   1320 C CB  . ALA   A 1 170 ? 6.322   -1.329  5.588   1.00 97.70 170 A 1 
ATOM   1321 N N   . LEU   A 1 171 ? 4.570   -1.275  2.985   1.00 97.34 171 A 1 
ATOM   1322 C CA  . LEU   A 1 171 ? 3.295   -1.401  2.283   1.00 97.15 171 A 1 
ATOM   1323 C C   . LEU   A 1 171 ? 3.387   -2.422  1.156   1.00 97.55 171 A 1 
ATOM   1324 O O   . LEU   A 1 171 ? 2.465   -3.216  0.950   1.00 97.56 171 A 1 
ATOM   1325 C CB  . LEU   A 1 171 ? 2.863   -0.036  1.733   1.00 96.31 171 A 1 
ATOM   1326 C CG  . LEU   A 1 171 ? 2.260   0.928   2.759   1.00 91.93 171 A 1 
ATOM   1327 C CD1 . LEU   A 1 171 ? 2.340   2.366   2.270   1.00 88.44 171 A 1 
ATOM   1328 C CD2 . LEU   A 1 171 ? 0.812   0.546   3.031   1.00 87.92 171 A 1 
ATOM   1329 N N   . ALA   A 1 172 ? 4.493   -2.402  0.425   1.00 98.12 172 A 1 
ATOM   1330 C CA  . ALA   A 1 172 ? 4.691   -3.339  -0.674  1.00 98.33 172 A 1 
ATOM   1331 C C   . ALA   A 1 172 ? 4.741   -4.777  -0.164  1.00 98.44 172 A 1 
ATOM   1332 O O   . ALA   A 1 172 ? 4.104   -5.670  -0.728  1.00 98.38 172 A 1 
ATOM   1333 C CB  . ALA   A 1 172 ? 5.970   -2.997  -1.440  1.00 98.32 172 A 1 
ATOM   1334 N N   . LEU   A 1 173 ? 5.489   -5.008  0.902   1.00 98.49 173 A 1 
ATOM   1335 C CA  . LEU   A 1 173 ? 5.605   -6.354  1.457   1.00 98.50 173 A 1 
ATOM   1336 C C   . LEU   A 1 173 ? 4.286   -6.825  2.058   1.00 98.40 173 A 1 
ATOM   1337 O O   . LEU   A 1 173 ? 3.967   -8.015  2.006   1.00 98.17 173 A 1 
ATOM   1338 C CB  . LEU   A 1 173 ? 6.728   -6.402  2.498   1.00 98.49 173 A 1 
ATOM   1339 C CG  . LEU   A 1 173 ? 8.134   -6.193  1.931   1.00 98.30 173 A 1 
ATOM   1340 C CD1 . LEU   A 1 173 ? 9.172   -6.136  3.046   1.00 98.05 173 A 1 
ATOM   1341 C CD2 . LEU   A 1 173 ? 8.482   -7.294  0.934   1.00 97.83 173 A 1 
ATOM   1342 N N   . ALA   A 1 174 ? 3.518   -5.905  2.622   1.00 98.19 174 A 1 
ATOM   1343 C CA  . ALA   A 1 174 ? 2.194   -6.247  3.132   1.00 97.96 174 A 1 
ATOM   1344 C C   . ALA   A 1 174 ? 1.279   -6.683  1.992   1.00 97.96 174 A 1 
ATOM   1345 O O   . ALA   A 1 174 ? 0.586   -7.696  2.093   1.00 97.61 174 A 1 
ATOM   1346 C CB  . ALA   A 1 174 ? 1.588   -5.065  3.884   1.00 97.51 174 A 1 
ATOM   1347 N N   . ASN   A 1 175 ? 1.281   -5.930  0.901   1.00 97.88 175 A 1 
ATOM   1348 C CA  . ASN   A 1 175 ? 0.455   -6.278  -0.252  1.00 97.80 175 A 1 
ATOM   1349 C C   . ASN   A 1 175 ? 0.885   -7.605  -0.865  1.00 97.91 175 A 1 
ATOM   1350 O O   . ASN   A 1 175 ? 0.044   -8.431  -1.225  1.00 97.59 175 A 1 
ATOM   1351 C CB  . ASN   A 1 175 ? 0.503   -5.166  -1.306  1.00 97.36 175 A 1 
ATOM   1352 C CG  . ASN   A 1 175 ? -0.263  -3.929  -0.885  1.00 96.82 175 A 1 
ATOM   1353 O OD1 . ASN   A 1 175 ? -1.124  -3.988  -0.006  1.00 93.86 175 A 1 
ATOM   1354 N ND2 . ASN   A 1 175 ? 0.039   -2.804  -1.516  1.00 93.04 175 A 1 
ATOM   1355 N N   . LEU   A 1 176 ? 2.187   -7.809  -0.991  1.00 98.30 176 A 1 
ATOM   1356 C CA  . LEU   A 1 176 ? 2.695   -9.068  -1.526  1.00 98.38 176 A 1 
ATOM   1357 C C   . LEU   A 1 176 ? 2.276   -10.238 -0.638  1.00 98.30 176 A 1 
ATOM   1358 O O   . LEU   A 1 176 ? 1.906   -11.305 -1.132  1.00 98.00 176 A 1 
ATOM   1359 C CB  . LEU   A 1 176 ? 4.217   -9.020  -1.658  1.00 98.37 176 A 1 
ATOM   1360 C CG  . LEU   A 1 176 ? 4.890   -10.295 -2.177  1.00 97.96 176 A 1 
ATOM   1361 C CD1 . LEU   A 1 176 ? 4.380   -10.648 -3.564  1.00 97.38 176 A 1 
ATOM   1362 C CD2 . LEU   A 1 176 ? 6.405   -10.122 -2.192  1.00 97.31 176 A 1 
ATOM   1363 N N   . SER   A 1 177 ? 2.328   -10.042 0.670   1.00 98.17 177 A 1 
ATOM   1364 C CA  . SER   A 1 177 ? 1.924   -11.086 1.608   1.00 97.91 177 A 1 
ATOM   1365 C C   . SER   A 1 177 ? 0.438   -11.405 1.469   1.00 97.67 177 A 1 
ATOM   1366 O O   . SER   A 1 177 ? 0.034   -12.568 1.538   1.00 96.97 177 A 1 
ATOM   1367 C CB  . SER   A 1 177 ? 2.241   -10.663 3.044   1.00 97.73 177 A 1 
ATOM   1368 O OG  . SER   A 1 177 ? 3.632   -10.442 3.218   1.00 95.28 177 A 1 
ATOM   1369 N N   . MET   A 1 178 ? -0.371  -10.376 1.276   1.00 97.59 178 A 1 
ATOM   1370 C CA  . MET   A 1 178 ? -1.816  -10.555 1.123   1.00 97.31 178 A 1 
ATOM   1371 C C   . MET   A 1 178 ? -2.155  -11.288 -0.170  1.00 97.25 178 A 1 
ATOM   1372 O O   . MET   A 1 178 ? -3.027  -12.161 -0.192  1.00 95.96 178 A 1 
ATOM   1373 C CB  . MET   A 1 178 ? -2.519  -9.195  1.148   1.00 96.35 178 A 1 
ATOM   1374 C CG  . MET   A 1 178 ? -2.392  -8.449  2.465   1.00 92.36 178 A 1 
ATOM   1375 S SD  . MET   A 1 178 ? -3.483  -9.095  3.734   1.00 89.95 178 A 1 
ATOM   1376 C CE  . MET   A 1 178 ? -5.056  -8.516  3.131   1.00 82.01 178 A 1 
ATOM   1377 N N   . TYR   A 1 179 ? -1.471  -10.932 -1.249  1.00 97.63 179 A 1 
ATOM   1378 C CA  . TYR   A 1 179 ? -1.709  -11.538 -2.555  1.00 97.53 179 A 1 
ATOM   1379 C C   . TYR   A 1 179 ? -0.650  -12.607 -2.836  1.00 97.35 179 A 1 
ATOM   1380 O O   . TYR   A 1 179 ? 0.100   -12.524 -3.814  1.00 96.18 179 A 1 
ATOM   1381 C CB  . TYR   A 1 179 ? -1.698  -10.479 -3.658  1.00 97.23 179 A 1 
ATOM   1382 C CG  . TYR   A 1 179 ? -2.867  -9.518  -3.624  1.00 97.12 179 A 1 
ATOM   1383 C CD1 . TYR   A 1 179 ? -2.869  -8.422  -2.775  1.00 95.70 179 A 1 
ATOM   1384 C CD2 . TYR   A 1 179 ? -3.964  -9.696  -4.458  1.00 95.80 179 A 1 
ATOM   1385 C CE1 . TYR   A 1 179 ? -3.934  -7.537  -2.745  1.00 94.81 179 A 1 
ATOM   1386 C CE2 . TYR   A 1 179 ? -5.034  -8.813  -4.439  1.00 95.08 179 A 1 
ATOM   1387 C CZ  . TYR   A 1 179 ? -5.013  -7.738  -3.579  1.00 95.36 179 A 1 
ATOM   1388 O OH  . TYR   A 1 179 ? -6.070  -6.861  -3.556  1.00 93.70 179 A 1 
ATOM   1389 N N   . SER   A 1 180 ? -0.585  -13.603 -1.974  1.00 96.96 180 A 1 
ATOM   1390 C CA  . SER   A 1 180 ? 0.437   -14.636 -2.081  1.00 96.39 180 A 1 
ATOM   1391 C C   . SER   A 1 180 ? -0.157  -16.032 -1.955  1.00 96.10 180 A 1 
ATOM   1392 O O   . SER   A 1 180 ? -1.244  -16.217 -1.401  1.00 95.00 180 A 1 
ATOM   1393 C CB  . SER   A 1 180 ? 1.517   -14.444 -1.011  1.00 95.35 180 A 1 
ATOM   1394 O OG  . SER   A 1 180 ? 0.985   -14.640 0.288   1.00 92.51 180 A 1 
ATOM   1395 N N   . ASP   A 1 181 ? 0.564   -17.008 -2.498  1.00 96.04 181 A 1 
ATOM   1396 C CA  . ASP   A 1 181 ? 0.248   -18.414 -2.305  1.00 95.71 181 A 1 
ATOM   1397 C C   . ASP   A 1 181 ? 1.484   -19.118 -1.760  1.00 96.19 181 A 1 
ATOM   1398 O O   . ASP   A 1 181 ? 2.481   -18.470 -1.433  1.00 95.60 181 A 1 
ATOM   1399 C CB  . ASP   A 1 181 ? -0.237  -19.059 -3.615  1.00 94.42 181 A 1 
ATOM   1400 C CG  . ASP   A 1 181 ? 0.793   -18.990 -4.731  1.00 94.42 181 A 1 
ATOM   1401 O OD1 . ASP   A 1 181 ? 1.911   -18.491 -4.506  1.00 91.99 181 A 1 
ATOM   1402 O OD2 . ASP   A 1 181 ? 0.474   -19.452 -5.848  1.00 91.28 181 A 1 
ATOM   1403 N N   . SER   A 1 182 ? 1.428   -20.440 -1.652  1.00 96.03 182 A 1 
ATOM   1404 C CA  . SER   A 1 182 ? 2.527   -21.186 -1.049  1.00 95.96 182 A 1 
ATOM   1405 C C   . SER   A 1 182 ? 3.834   -21.007 -1.823  1.00 96.50 182 A 1 
ATOM   1406 O O   . SER   A 1 182 ? 4.903   -20.906 -1.220  1.00 95.86 182 A 1 
ATOM   1407 C CB  . SER   A 1 182 ? 2.167   -22.672 -0.950  1.00 95.01 182 A 1 
ATOM   1408 O OG  . SER   A 1 182 ? 1.916   -23.226 -2.220  1.00 83.91 182 A 1 
ATOM   1409 N N   . ASP   A 1 183 ? 3.751   -20.962 -3.146  1.00 96.86 183 A 1 
ATOM   1410 C CA  . ASP   A 1 183 ? 4.952   -20.775 -3.958  1.00 96.77 183 A 1 
ATOM   1411 C C   . ASP   A 1 183 ? 5.584   -19.415 -3.688  1.00 97.12 183 A 1 
ATOM   1412 O O   . ASP   A 1 183 ? 6.804   -19.300 -3.528  1.00 96.47 183 A 1 
ATOM   1413 C CB  . ASP   A 1 183 ? 4.621   -20.916 -5.446  1.00 95.90 183 A 1 
ATOM   1414 C CG  . ASP   A 1 183 ? 4.301   -22.346 -5.842  1.00 86.17 183 A 1 
ATOM   1415 O OD1 . ASP   A 1 183 ? 4.708   -23.274 -5.117  1.00 79.83 183 A 1 
ATOM   1416 O OD2 . ASP   A 1 183 ? 3.647   -22.541 -6.888  1.00 78.11 183 A 1 
ATOM   1417 N N   . CYS   A 1 184 ? 4.765   -18.379 -3.631  1.00 96.59 184 A 1 
ATOM   1418 C CA  . CYS   A 1 184 ? 5.247   -17.033 -3.339  1.00 96.90 184 A 1 
ATOM   1419 C C   . CYS   A 1 184 ? 5.867   -16.975 -1.945  1.00 97.32 184 A 1 
ATOM   1420 O O   . CYS   A 1 184 ? 6.957   -16.424 -1.756  1.00 97.24 184 A 1 
ATOM   1421 C CB  . CYS   A 1 184 ? 4.102   -16.027 -3.462  1.00 96.24 184 A 1 
ATOM   1422 S SG  . CYS   A 1 184 ? 4.510   -14.350 -2.940  1.00 89.97 184 A 1 
ATOM   1423 N N   . GLN   A 1 185 ? 5.183   -17.559 -0.976  1.00 97.53 185 A 1 
ATOM   1424 C CA  . GLN   A 1 185 ? 5.655   -17.531 0.403   1.00 97.51 185 A 1 
ATOM   1425 C C   . GLN   A 1 185 ? 6.962   -18.304 0.569   1.00 97.49 185 A 1 
ATOM   1426 O O   . GLN   A 1 185 ? 7.811   -17.931 1.382   1.00 97.16 185 A 1 
ATOM   1427 C CB  . GLN   A 1 185 ? 4.567   -18.082 1.324   1.00 96.99 185 A 1 
ATOM   1428 C CG  . GLN   A 1 185 ? 3.351   -17.168 1.418   1.00 95.34 185 A 1 
ATOM   1429 C CD  . GLN   A 1 185 ? 2.043   -17.912 1.598   1.00 94.29 185 A 1 
ATOM   1430 O OE1 . GLN   A 1 185 ? 2.021   -19.125 1.789   1.00 88.52 185 A 1 
ATOM   1431 N NE2 . GLN   A 1 185 ? 0.936   -17.178 1.529   1.00 86.11 185 A 1 
ATOM   1432 N N   . GLN   A 1 186 ? 7.124   -19.366 -0.207  1.00 97.41 186 A 1 
ATOM   1433 C CA  . GLN   A 1 186 ? 8.378   -20.114 -0.184  1.00 97.22 186 A 1 
ATOM   1434 C C   . GLN   A 1 186 ? 9.535   -19.237 -0.658  1.00 97.38 186 A 1 
ATOM   1435 O O   . GLN   A 1 186 ? 10.629  -19.263 -0.080  1.00 96.90 186 A 1 
ATOM   1436 C CB  . GLN   A 1 186 ? 8.265   -21.366 -1.055  1.00 96.44 186 A 1 
ATOM   1437 C CG  . GLN   A 1 186 ? 9.528   -22.216 -1.110  1.00 84.79 186 A 1 
ATOM   1438 C CD  . GLN   A 1 186 ? 9.333   -23.505 -1.890  1.00 80.24 186 A 1 
ATOM   1439 O OE1 . GLN   A 1 186 ? 8.251   -24.089 -1.879  1.00 72.08 186 A 1 
ATOM   1440 N NE2 . GLN   A 1 186 ? 10.376  -23.956 -2.567  1.00 68.42 186 A 1 
ATOM   1441 N N   . LYS   A 1 187 ? 9.297   -18.446 -1.697  1.00 97.60 187 A 1 
ATOM   1442 C CA  . LYS   A 1 187 ? 10.323  -17.535 -2.199  1.00 97.54 187 A 1 
ATOM   1443 C C   . LYS   A 1 187 ? 10.596  -16.409 -1.209  1.00 97.64 187 A 1 
ATOM   1444 O O   . LYS   A 1 187 ? 11.736  -15.956 -1.062  1.00 97.22 187 A 1 
ATOM   1445 C CB  . LYS   A 1 187 ? 9.911   -16.965 -3.560  1.00 97.37 187 A 1 
ATOM   1446 C CG  . LYS   A 1 187 ? 9.903   -17.998 -4.678  1.00 95.18 187 A 1 
ATOM   1447 C CD  . LYS   A 1 187 ? 9.601   -17.359 -6.025  1.00 90.82 187 A 1 
ATOM   1448 C CE  . LYS   A 1 187 ? 9.719   -18.381 -7.153  1.00 86.34 187 A 1 
ATOM   1449 N NZ  . LYS   A 1 187 ? 8.779   -19.518 -6.995  1.00 76.98 187 A 1 
ATOM   1450 N N   . MET   A 1 188 ? 9.565   -15.942 -0.521  1.00 97.59 188 A 1 
ATOM   1451 C CA  . MET   A 1 188 ? 9.753   -14.906 0.492   1.00 97.68 188 A 1 
ATOM   1452 C C   . MET   A 1 188 ? 10.597  -15.430 1.653   1.00 97.60 188 A 1 
ATOM   1453 O O   . MET   A 1 188 ? 11.431  -14.706 2.203   1.00 97.23 188 A 1 
ATOM   1454 C CB  . MET   A 1 188 ? 8.396   -14.400 0.990   1.00 97.68 188 A 1 
ATOM   1455 C CG  . MET   A 1 188 ? 7.571   -13.701 -0.087  1.00 97.16 188 A 1 
ATOM   1456 S SD  . MET   A 1 188 ? 5.914   -13.244 0.453   1.00 96.30 188 A 1 
ATOM   1457 C CE  . MET   A 1 188 ? 6.262   -11.784 1.427   1.00 90.86 188 A 1 
ATOM   1458 N N   . ALA   A 1 189 ? 10.381  -16.681 2.021   1.00 97.43 189 A 1 
ATOM   1459 C CA  . ALA   A 1 189 ? 11.205  -17.302 3.055   1.00 97.13 189 A 1 
ATOM   1460 C C   . ALA   A 1 189 ? 12.648  -17.438 2.582   1.00 96.95 189 A 1 
ATOM   1461 O O   . ALA   A 1 189 ? 13.589  -17.175 3.335   1.00 96.18 189 A 1 
ATOM   1462 C CB  . ALA   A 1 189 ? 10.635  -18.668 3.434   1.00 96.66 189 A 1 
ATOM   1463 N N   . GLN   A 1 190 ? 12.811  -17.839 1.327   1.00 97.33 190 A 1 
ATOM   1464 C CA  . GLN   A 1 190 ? 14.139  -18.007 0.744   1.00 97.10 190 A 1 
ATOM   1465 C C   . GLN   A 1 190 ? 14.926  -16.702 0.763   1.00 97.05 190 A 1 
ATOM   1466 O O   . GLN   A 1 190 ? 16.153  -16.709 0.918   1.00 96.13 190 A 1 
ATOM   1467 C CB  . GLN   A 1 190 ? 14.015  -18.529 -0.690  1.00 96.45 190 A 1 
ATOM   1468 C CG  . GLN   A 1 190 ? 15.339  -18.749 -1.408  1.00 88.08 190 A 1 
ATOM   1469 C CD  . GLN   A 1 190 ? 15.149  -19.216 -2.841  1.00 83.99 190 A 1 
ATOM   1470 O OE1 . GLN   A 1 190 ? 14.023  -19.352 -3.317  1.00 77.36 190 A 1 
ATOM   1471 N NE2 . GLN   A 1 190 ? 16.252  -19.467 -3.535  1.00 74.54 190 A 1 
ATOM   1472 N N   . LYS   A 1 191 ? 14.228  -15.582 0.626   1.00 97.47 191 A 1 
ATOM   1473 C CA  . LYS   A 1 191 ? 14.867  -14.273 0.580   1.00 97.42 191 A 1 
ATOM   1474 C C   . LYS   A 1 191 ? 14.860  -13.564 1.933   1.00 97.43 191 A 1 
ATOM   1475 O O   . LYS   A 1 191 ? 15.115  -12.360 2.014   1.00 96.52 191 A 1 
ATOM   1476 C CB  . LYS   A 1 191 ? 14.197  -13.407 -0.497  1.00 97.25 191 A 1 
ATOM   1477 C CG  . LYS   A 1 191 ? 14.351  -13.990 -1.894  1.00 95.54 191 A 1 
ATOM   1478 C CD  . LYS   A 1 191 ? 13.712  -13.110 -2.957  1.00 92.61 191 A 1 
ATOM   1479 C CE  . LYS   A 1 191 ? 13.865  -13.741 -4.338  1.00 89.82 191 A 1 
ATOM   1480 N NZ  . LYS   A 1 191 ? 15.292  -13.880 -4.750  1.00 83.52 191 A 1 
ATOM   1481 N N   . ASN   A 1 192 ? 14.576  -14.315 2.991   1.00 97.06 192 A 1 
ATOM   1482 C CA  . ASN   A 1 192 ? 14.639  -13.801 4.360   1.00 96.75 192 A 1 
ATOM   1483 C C   . ASN   A 1 192 ? 13.751  -12.580 4.591   1.00 97.07 192 A 1 
ATOM   1484 O O   . ASN   A 1 192 ? 14.115  -11.654 5.324   1.00 95.94 192 A 1 
ATOM   1485 C CB  . ASN   A 1 192 ? 16.090  -13.474 4.740   1.00 95.64 192 A 1 
ATOM   1486 C CG  . ASN   A 1 192 ? 16.994  -14.689 4.668   1.00 90.89 192 A 1 
ATOM   1487 O OD1 . ASN   A 1 192 ? 16.627  -15.774 5.110   1.00 80.56 192 A 1 
ATOM   1488 N ND2 . ASN   A 1 192 ? 18.181  -14.511 4.100   1.00 78.01 192 A 1 
ATOM   1489 N N   . VAL   A 1 193 ? 12.573  -12.588 3.987   1.00 97.23 193 A 1 
ATOM   1490 C CA  . VAL   A 1 193 ? 11.641  -11.472 4.147   1.00 97.54 193 A 1 
ATOM   1491 C C   . VAL   A 1 193 ? 11.293  -11.202 5.616   1.00 97.57 193 A 1 
ATOM   1492 O O   . VAL   A 1 193 ? 11.208  -10.038 6.017   1.00 97.36 193 A 1 
ATOM   1493 C CB  . VAL   A 1 193 ? 10.365  -11.695 3.309   1.00 97.51 193 A 1 
ATOM   1494 C CG1 . VAL   A 1 193 ? 9.289   -10.678 3.679   1.00 96.89 193 A 1 
ATOM   1495 C CG2 . VAL   A 1 193 ? 10.696  -11.598 1.826   1.00 96.95 193 A 1 
ATOM   1496 N N   . PRO   A 1 194 ? 11.090  -12.234 6.447   1.00 97.46 194 A 1 
ATOM   1497 C CA  . PRO   A 1 194 ? 10.762  -11.948 7.854   1.00 97.31 194 A 1 
ATOM   1498 C C   . PRO   A 1 194 ? 11.819  -11.120 8.581   1.00 97.12 194 A 1 
ATOM   1499 O O   . PRO   A 1 194 ? 11.469  -10.299 9.434   1.00 96.63 194 A 1 
ATOM   1500 C CB  . PRO   A 1 194 ? 10.627  -13.342 8.473   1.00 96.83 194 A 1 
ATOM   1501 C CG  . PRO   A 1 194 ? 10.177  -14.195 7.339   1.00 95.78 194 A 1 
ATOM   1502 C CD  . PRO   A 1 194 ? 10.929  -13.669 6.144   1.00 97.16 194 A 1 
ATOM   1503 N N   . ASP   A 1 195 ? 13.095  -11.323 8.265   1.00 97.09 195 A 1 
ATOM   1504 C CA  . ASP   A 1 195 ? 14.148  -10.530 8.895   1.00 96.57 195 A 1 
ATOM   1505 C C   . ASP   A 1 195 ? 14.059  -9.068  8.468   1.00 96.72 195 A 1 
ATOM   1506 O O   . ASP   A 1 195 ? 14.271  -8.158  9.274   1.00 95.78 195 A 1 
ATOM   1507 C CB  . ASP   A 1 195 ? 15.527  -11.093 8.555   1.00 95.35 195 A 1 
ATOM   1508 C CG  . ASP   A 1 195 ? 15.785  -12.431 9.223   1.00 92.67 195 A 1 
ATOM   1509 O OD1 . ASP   A 1 195 ? 15.136  -12.728 10.245  1.00 89.30 195 A 1 
ATOM   1510 O OD2 . ASP   A 1 195 ? 16.643  -13.188 8.723   1.00 88.67 195 A 1 
ATOM   1511 N N   . TRP   A 1 196 ? 13.751  -8.833  7.198   1.00 97.21 196 A 1 
ATOM   1512 C CA  . TRP   A 1 196 ? 13.576  -7.466  6.719   1.00 97.21 196 A 1 
ATOM   1513 C C   . TRP   A 1 196 ? 12.332  -6.833  7.326   1.00 97.58 196 A 1 
ATOM   1514 O O   . TRP   A 1 196 ? 12.307  -5.631  7.606   1.00 97.12 196 A 1 
ATOM   1515 C CB  . TRP   A 1 196 ? 13.502  -7.443  5.191   1.00 96.59 196 A 1 
ATOM   1516 C CG  . TRP   A 1 196 ? 14.797  -7.819  4.545   1.00 95.25 196 A 1 
ATOM   1517 C CD1 . TRP   A 1 196 ? 15.083  -8.956  3.860   1.00 92.49 196 A 1 
ATOM   1518 C CD2 . TRP   A 1 196 ? 15.999  -7.043  4.557   1.00 93.86 196 A 1 
ATOM   1519 N NE1 . TRP   A 1 196 ? 16.387  -8.941  3.432   1.00 90.89 196 A 1 
ATOM   1520 C CE2 . TRP   A 1 196 ? 16.973  -7.780  3.848   1.00 92.34 196 A 1 
ATOM   1521 C CE3 . TRP   A 1 196 ? 16.350  -5.798  5.091   1.00 90.56 196 A 1 
ATOM   1522 C CZ2 . TRP   A 1 196 ? 18.268  -7.309  3.661   1.00 89.42 196 A 1 
ATOM   1523 C CZ3 . TRP   A 1 196 ? 17.645  -5.336  4.903   1.00 89.25 196 A 1 
ATOM   1524 C CH2 . TRP   A 1 196 ? 18.585  -6.091  4.193   1.00 89.01 196 A 1 
ATOM   1525 N N   . LEU   A 1 197 ? 11.291  -7.627  7.537   1.00 97.40 197 A 1 
ATOM   1526 C CA  . LEU   A 1 197 ? 10.086  -7.117  8.179   1.00 97.60 197 A 1 
ATOM   1527 C C   . LEU   A 1 197 ? 10.354  -6.757  9.638   1.00 97.61 197 A 1 
ATOM   1528 O O   . LEU   A 1 197 ? 9.757   -5.817  10.164  1.00 97.40 197 A 1 
ATOM   1529 C CB  . LEU   A 1 197 ? 8.948   -8.133  8.065   1.00 97.64 197 A 1 
ATOM   1530 C CG  . LEU   A 1 197 ? 8.341   -8.260  6.664   1.00 97.45 197 A 1 
ATOM   1531 C CD1 . LEU   A 1 197 ? 7.344   -9.408  6.598   1.00 97.17 197 A 1 
ATOM   1532 C CD2 . LEU   A 1 197 ? 7.672   -6.949  6.251   1.00 96.95 197 A 1 
ATOM   1533 N N   . PHE   A 1 198 ? 11.251  -7.488  10.296  1.00 97.44 198 A 1 
ATOM   1534 C CA  . PHE   A 1 198 ? 11.650  -7.122  11.652  1.00 97.25 198 A 1 
ATOM   1535 C C   . PHE   A 1 198 ? 12.314  -5.751  11.652  1.00 97.06 198 A 1 
ATOM   1536 O O   . PHE   A 1 198 ? 12.050  -4.918  12.525  1.00 96.75 198 A 1 
ATOM   1537 C CB  . PHE   A 1 198 ? 12.595  -8.164  12.249  1.00 96.83 198 A 1 
ATOM   1538 C CG  . PHE   A 1 198 ? 12.969  -7.882  13.682  1.00 95.50 198 A 1 
ATOM   1539 C CD1 . PHE   A 1 198 ? 14.056  -7.083  13.989  1.00 93.60 198 A 1 
ATOM   1540 C CD2 . PHE   A 1 198 ? 12.217  -8.408  14.719  1.00 93.28 198 A 1 
ATOM   1541 C CE1 . PHE   A 1 198 ? 14.391  -6.813  15.308  1.00 91.68 198 A 1 
ATOM   1542 C CE2 . PHE   A 1 198 ? 12.546  -8.143  16.037  1.00 91.20 198 A 1 
ATOM   1543 C CZ  . PHE   A 1 198 ? 13.634  -7.344  16.331  1.00 90.95 198 A 1 
ATOM   1544 N N   . LEU   A 1 199 ? 13.176  -5.512  10.667  1.00 97.10 199 A 1 
ATOM   1545 C CA  . LEU   A 1 199 ? 13.821  -4.208  10.526  1.00 96.78 199 A 1 
ATOM   1546 C C   . LEU   A 1 199 ? 12.779  -3.103  10.380  1.00 97.27 199 A 1 
ATOM   1547 O O   . LEU   A 1 199 ? 12.849  -2.071  11.055  1.00 96.86 199 A 1 
ATOM   1548 C CB  . LEU   A 1 199 ? 14.758  -4.212  9.316   1.00 95.48 199 A 1 
ATOM   1549 C CG  . LEU   A 1 199 ? 15.469  -2.894  9.003   1.00 85.85 199 A 1 
ATOM   1550 C CD1 . LEU   A 1 199 ? 16.521  -2.600  10.058  1.00 80.14 199 A 1 
ATOM   1551 C CD2 . LEU   A 1 199 ? 16.101  -2.936  7.618   1.00 80.72 199 A 1 
ATOM   1552 N N   . LEU   A 1 200 ? 11.803  -3.321  9.507   1.00 97.40 200 A 1 
ATOM   1553 C CA  . LEU   A 1 200 ? 10.765  -2.321  9.271   1.00 97.65 200 A 1 
ATOM   1554 C C   . LEU   A 1 200 ? 9.859   -2.151  10.489  1.00 97.55 200 A 1 
ATOM   1555 O O   . LEU   A 1 200 ? 9.426   -1.040  10.799  1.00 97.29 200 A 1 
ATOM   1556 C CB  . LEU   A 1 200 ? 9.946   -2.703  8.037   1.00 97.89 200 A 1 
ATOM   1557 C CG  . LEU   A 1 200 ? 10.718  -2.712  6.716   1.00 97.70 200 A 1 
ATOM   1558 C CD1 . LEU   A 1 200 ? 9.880   -3.321  5.599   1.00 97.50 200 A 1 
ATOM   1559 C CD2 . LEU   A 1 200 ? 11.158  -1.303  6.346   1.00 97.18 200 A 1 
ATOM   1560 N N   . ALA   A 1 201 ? 9.576   -3.243  11.182  1.00 97.60 201 A 1 
ATOM   1561 C CA  . ALA   A 1 201 ? 8.739   -3.191  12.379  1.00 97.38 201 A 1 
ATOM   1562 C C   . ALA   A 1 201 ? 9.464   -2.539  13.550  1.00 96.86 201 A 1 
ATOM   1563 O O   . ALA   A 1 201 ? 8.848   -2.243  14.580  1.00 95.90 201 A 1 
ATOM   1564 C CB  . ALA   A 1 201 ? 8.276   -4.595  12.763  1.00 97.29 201 A 1 
ATOM   1565 N N   . SER   A 1 202 ? 10.772  -2.331  13.401  1.00 96.83 202 A 1 
ATOM   1566 C CA  . SER   A 1 202 ? 11.579  -1.690  14.433  1.00 96.08 202 A 1 
ATOM   1567 C C   . SER   A 1 202 ? 11.881  -0.234  14.099  1.00 95.57 202 A 1 
ATOM   1568 O O   . SER   A 1 202 ? 12.638  0.427   14.815  1.00 93.25 202 A 1 
ATOM   1569 C CB  . SER   A 1 202 ? 12.891  -2.452  14.632  1.00 95.04 202 A 1 
ATOM   1570 O OG  . SER   A 1 202 ? 12.649  -3.801  14.997  1.00 88.83 202 A 1 
ATOM   1571 N N   . SER   A 1 203 ? 11.297  0.269   13.015  1.00 95.67 203 A 1 
ATOM   1572 C CA  . SER   A 1 203 ? 11.538  1.643   12.604  1.00 94.91 203 A 1 
ATOM   1573 C C   . SER   A 1 203 ? 10.789  2.618   13.507  1.00 94.68 203 A 1 
ATOM   1574 O O   . SER   A 1 203 ? 9.957   2.222   14.325  1.00 92.78 203 A 1 
ATOM   1575 C CB  . SER   A 1 203 ? 11.109  1.855   11.150  1.00 93.28 203 A 1 
ATOM   1576 O OG  . SER   A 1 203 ? 9.701   1.930   11.043  1.00 83.99 203 A 1 
ATOM   1577 N N   . GLN   A 1 204 ? 11.083  3.905   13.341  1.00 94.17 204 A 1 
ATOM   1578 C CA  . GLN   A 1 204 ? 10.447  4.941   14.140  1.00 93.41 204 A 1 
ATOM   1579 C C   . GLN   A 1 204 ? 9.126   5.411   13.540  1.00 93.66 204 A 1 
ATOM   1580 O O   . GLN   A 1 204 ? 8.356   6.108   14.204  1.00 90.44 204 A 1 
ATOM   1581 C CB  . GLN   A 1 204 ? 11.392  6.135   14.306  1.00 91.29 204 A 1 
ATOM   1582 C CG  . GLN   A 1 204 ? 11.723  6.884   13.013  1.00 80.93 204 A 1 
ATOM   1583 C CD  . GLN   A 1 204 ? 12.749  6.177   12.150  1.00 72.08 204 A 1 
ATOM   1584 O OE1 . GLN   A 1 204 ? 13.257  5.116   12.508  1.00 64.62 204 A 1 
ATOM   1585 N NE2 . GLN   A 1 204 ? 13.061  6.771   11.008  1.00 62.06 204 A 1 
ATOM   1586 N N   . ASP   A 1 205 ? 8.857   5.049   12.287  1.00 94.60 205 A 1 
ATOM   1587 C CA  . ASP   A 1 205 ? 7.648   5.484   11.597  1.00 94.75 205 A 1 
ATOM   1588 C C   . ASP   A 1 205 ? 6.490   4.535   11.893  1.00 95.36 205 A 1 
ATOM   1589 O O   . ASP   A 1 205 ? 6.571   3.337   11.621  1.00 95.01 205 A 1 
ATOM   1590 C CB  . ASP   A 1 205 ? 7.896   5.567   10.091  1.00 93.73 205 A 1 
ATOM   1591 C CG  . ASP   A 1 205 ? 6.698   6.098   9.337   1.00 92.87 205 A 1 
ATOM   1592 O OD1 . ASP   A 1 205 ? 6.410   7.303   9.459   1.00 90.37 205 A 1 
ATOM   1593 O OD2 . ASP   A 1 205 ? 6.047   5.318   8.617   1.00 89.47 205 A 1 
ATOM   1594 N N   . ASP   A 1 206 ? 5.414   5.079   12.443  1.00 94.56 206 A 1 
ATOM   1595 C CA  . ASP   A 1 206 ? 4.285   4.255   12.869  1.00 94.64 206 A 1 
ATOM   1596 C C   . ASP   A 1 206 ? 3.657   3.473   11.719  1.00 95.24 206 A 1 
ATOM   1597 O O   . ASP   A 1 206 ? 3.291   2.308   11.883  1.00 94.92 206 A 1 
ATOM   1598 C CB  . ASP   A 1 206 ? 3.219   5.121   13.543  1.00 93.74 206 A 1 
ATOM   1599 C CG  . ASP   A 1 206 ? 3.612   5.549   14.942  1.00 91.83 206 A 1 
ATOM   1600 O OD1 . ASP   A 1 206 ? 4.516   4.922   15.529  1.00 89.42 206 A 1 
ATOM   1601 O OD2 . ASP   A 1 206 ? 3.010   6.514   15.454  1.00 88.83 206 A 1 
ATOM   1602 N N   . LEU   A 1 207 ? 3.516   4.108   10.560  1.00 94.72 207 A 1 
ATOM   1603 C CA  . LEU   A 1 207 ? 2.880   3.435   9.431   1.00 94.84 207 A 1 
ATOM   1604 C C   . LEU   A 1 207 ? 3.766   2.317   8.891   1.00 95.61 207 A 1 
ATOM   1605 O O   . LEU   A 1 207 ? 3.268   1.269   8.471   1.00 95.60 207 A 1 
ATOM   1606 C CB  . LEU   A 1 207 ? 2.546   4.445   8.331   1.00 93.76 207 A 1 
ATOM   1607 C CG  . LEU   A 1 207 ? 1.204   4.246   7.626   1.00 88.06 207 A 1 
ATOM   1608 C CD1 . LEU   A 1 207 ? 0.081   4.030   8.623   1.00 84.21 207 A 1 
ATOM   1609 C CD2 . LEU   A 1 207 ? 0.910   5.456   6.752   1.00 83.61 207 A 1 
ATOM   1610 N N   . THR   A 1 208 ? 5.072   2.540   8.897   1.00 95.82 208 A 1 
ATOM   1611 C CA  . THR   A 1 208 ? 6.019   1.504   8.495   1.00 96.58 208 A 1 
ATOM   1612 C C   . THR   A 1 208 ? 5.909   0.306   9.432   1.00 96.90 208 A 1 
ATOM   1613 O O   . THR   A 1 208 ? 5.825   -0.840  8.987   1.00 96.89 208 A 1 
ATOM   1614 C CB  . THR   A 1 208 ? 7.456   2.043   8.496   1.00 96.62 208 A 1 
ATOM   1615 O OG1 . THR   A 1 208 ? 7.537   3.186   7.646   1.00 95.85 208 A 1 
ATOM   1616 C CG2 . THR   A 1 208 ? 8.429   0.977   8.005   1.00 96.04 208 A 1 
ATOM   1617 N N   . ARG   A 1 209 ? 5.909   0.574   10.730  1.00 97.07 209 A 1 
ATOM   1618 C CA  . ARG   A 1 209 ? 5.773   -0.497  11.713  1.00 97.19 209 A 1 
ATOM   1619 C C   . ARG   A 1 209 ? 4.445   -1.223  11.548  1.00 97.35 209 A 1 
ATOM   1620 O O   . ARG   A 1 209 ? 4.378   -2.448  11.655  1.00 97.29 209 A 1 
ATOM   1621 C CB  . ARG   A 1 209 ? 5.896   0.062   13.132  1.00 96.70 209 A 1 
ATOM   1622 C CG  . ARG   A 1 209 ? 7.296   0.523   13.492  1.00 92.69 209 A 1 
ATOM   1623 C CD  . ARG   A 1 209 ? 7.451   0.679   15.002  1.00 90.44 209 A 1 
ATOM   1624 N NE  . ARG   A 1 209 ? 6.774   1.869   15.509  1.00 83.29 209 A 1 
ATOM   1625 C CZ  . ARG   A 1 209 ? 6.566   2.117   16.803  1.00 80.02 209 A 1 
ATOM   1626 N NH1 . ARG   A 1 209 ? 6.966   1.250   17.719  1.00 72.02 209 A 1 
ATOM   1627 N NH2 . ARG   A 1 209 ? 5.954   3.235   17.172  1.00 69.85 209 A 1 
ATOM   1628 N N   . TYR   A 1 210 ? 3.393   -0.467  11.294  1.00 96.43 210 A 1 
ATOM   1629 C CA  . TYR   A 1 210 ? 2.054   -1.038  11.172  1.00 96.63 210 A 1 
ATOM   1630 C C   . TYR   A 1 210 ? 1.983   -2.093  10.075  1.00 97.07 210 A 1 
ATOM   1631 O O   . TYR   A 1 210 ? 1.523   -3.215  10.305  1.00 97.12 210 A 1 
ATOM   1632 C CB  . TYR   A 1 210 ? 1.037   0.069   10.902  1.00 96.18 210 A 1 
ATOM   1633 C CG  . TYR   A 1 210 ? -0.390  -0.426  10.818  1.00 96.15 210 A 1 
ATOM   1634 C CD1 . TYR   A 1 210 ? -1.118  -0.700  11.969  1.00 95.56 210 A 1 
ATOM   1635 C CD2 . TYR   A 1 210 ? -1.009  -0.619  9.593   1.00 95.47 210 A 1 
ATOM   1636 C CE1 . TYR   A 1 210 ? -2.423  -1.153  11.902  1.00 94.83 210 A 1 
ATOM   1637 C CE2 . TYR   A 1 210 ? -2.314  -1.077  9.516   1.00 94.75 210 A 1 
ATOM   1638 C CZ  . TYR   A 1 210 ? -3.015  -1.342  10.672  1.00 95.14 210 A 1 
ATOM   1639 O OH  . TYR   A 1 210 ? -4.309  -1.794  10.600  1.00 93.92 210 A 1 
ATOM   1640 N N   . TYR   A 1 211 ? 2.427   -1.737  8.879   1.00 97.11 211 A 1 
ATOM   1641 C CA  . TYR   A 1 211 ? 2.295   -2.665  7.757   1.00 97.28 211 A 1 
ATOM   1642 C C   . TYR   A 1 211 ? 3.355   -3.756  7.771   1.00 97.72 211 A 1 
ATOM   1643 O O   . TYR   A 1 211 ? 3.133   -4.831  7.212   1.00 97.74 211 A 1 
ATOM   1644 C CB  . TYR   A 1 211 ? 2.268   -1.900  6.431   1.00 96.77 211 A 1 
ATOM   1645 C CG  . TYR   A 1 211 ? 0.892   -1.331  6.188   1.00 95.84 211 A 1 
ATOM   1646 C CD1 . TYR   A 1 211 ? -0.115  -2.134  5.677   1.00 94.22 211 A 1 
ATOM   1647 C CD2 . TYR   A 1 211 ? 0.583   -0.027  6.532   1.00 93.79 211 A 1 
ATOM   1648 C CE1 . TYR   A 1 211 ? -1.393  -1.645  5.489   1.00 92.57 211 A 1 
ATOM   1649 C CE2 . TYR   A 1 211 ? -0.697  0.469   6.352   1.00 92.10 211 A 1 
ATOM   1650 C CZ  . TYR   A 1 211 ? -1.678  -0.344  5.826   1.00 92.39 211 A 1 
ATOM   1651 O OH  . TYR   A 1 211 ? -2.948  0.140   5.637   1.00 89.88 211 A 1 
ATOM   1652 N N   . ALA   A 1 212 ? 4.485   -3.509  8.415   1.00 97.77 212 A 1 
ATOM   1653 C CA  . ALA   A 1 212 ? 5.439   -4.587  8.648   1.00 98.08 212 A 1 
ATOM   1654 C C   . ALA   A 1 212 ? 4.821   -5.629  9.577   1.00 98.17 212 A 1 
ATOM   1655 O O   . ALA   A 1 212 ? 4.939   -6.833  9.346   1.00 98.04 212 A 1 
ATOM   1656 C CB  . ALA   A 1 212 ? 6.734   -4.036  9.233   1.00 98.04 212 A 1 
ATOM   1657 N N   . CYS   A 1 213 ? 4.152   -5.169  10.621  1.00 98.15 213 A 1 
ATOM   1658 C CA  . CYS   A 1 213 ? 3.467   -6.073  11.538  1.00 98.12 213 A 1 
ATOM   1659 C C   . CYS   A 1 213 ? 2.335   -6.813  10.836  1.00 98.23 213 A 1 
ATOM   1660 O O   . CYS   A 1 213 ? 2.138   -8.011  11.051  1.00 98.08 213 A 1 
ATOM   1661 C CB  . CYS   A 1 213 ? 2.929   -5.301  12.741  1.00 97.85 213 A 1 
ATOM   1662 S SG  . CYS   A 1 213 ? 4.199   -4.817  13.930  1.00 97.04 213 A 1 
ATOM   1663 N N   . LEU   A 1 214 ? 1.592   -6.100  9.997   1.00 97.77 214 A 1 
ATOM   1664 C CA  . LEU   A 1 214 ? 0.503   -6.727  9.256   1.00 97.82 214 A 1 
ATOM   1665 C C   . LEU   A 1 214 ? 1.038   -7.827  8.344   1.00 98.04 214 A 1 
ATOM   1666 O O   . LEU   A 1 214 ? 0.486   -8.927  8.293   1.00 97.83 214 A 1 
ATOM   1667 C CB  . LEU   A 1 214 ? -0.276  -5.679  8.457   1.00 97.25 214 A 1 
ATOM   1668 C CG  . LEU   A 1 214 ? -1.577  -6.163  7.806   1.00 95.18 214 A 1 
ATOM   1669 C CD1 . LEU   A 1 214 ? -2.613  -5.056  7.792   1.00 91.01 214 A 1 
ATOM   1670 C CD2 . LEU   A 1 214 ? -1.325  -6.664  6.391   1.00 89.86 214 A 1 
ATOM   1671 N N   . ALA   A 1 215 ? 2.116   -7.530  7.629   1.00 98.14 215 A 1 
ATOM   1672 C CA  . ALA   A 1 215 ? 2.723   -8.519  6.744   1.00 98.19 215 A 1 
ATOM   1673 C C   . ALA   A 1 215 ? 3.155   -9.759  7.522   1.00 98.16 215 A 1 
ATOM   1674 O O   . ALA   A 1 215 ? 2.909   -10.890 7.095   1.00 97.88 215 A 1 
ATOM   1675 C CB  . ALA   A 1 215 ? 3.912   -7.911  6.006   1.00 98.11 215 A 1 
ATOM   1676 N N   . ILE   A 1 216 ? 3.801   -9.556  8.658   1.00 98.07 216 A 1 
ATOM   1677 C CA  . ILE   A 1 216 ? 4.240   -10.668 9.501   1.00 97.87 216 A 1 
ATOM   1678 C C   . ILE   A 1 216 ? 3.051   -11.509 9.951   1.00 98.00 216 A 1 
ATOM   1679 O O   . ILE   A 1 216 ? 3.111   -12.744 9.966   1.00 97.62 216 A 1 
ATOM   1680 C CB  . ILE   A 1 216 ? 5.037   -10.145 10.712  1.00 96.96 216 A 1 
ATOM   1681 C CG1 . ILE   A 1 216 ? 6.471   -9.805  10.292  1.00 92.60 216 A 1 
ATOM   1682 C CG2 . ILE   A 1 216 ? 5.044   -11.148 11.855  1.00 93.35 216 A 1 
ATOM   1683 C CD1 . ILE   A 1 216 ? 7.323   -11.028 9.971   1.00 85.15 216 A 1 
ATOM   1684 N N   . CYS   A 1 217 ? 1.958   -10.846 10.327  1.00 98.10 217 A 1 
ATOM   1685 C CA  . CYS   A 1 217 ? 0.771   -11.555 10.787  1.00 98.03 217 A 1 
ATOM   1686 C C   . CYS   A 1 217 ? 0.115   -12.359 9.671   1.00 97.79 217 A 1 
ATOM   1687 O O   . CYS   A 1 217 ? -0.464  -13.416 9.923   1.00 97.16 217 A 1 
ATOM   1688 C CB  . CYS   A 1 217 ? -0.222  -10.567 11.394  1.00 98.05 217 A 1 
ATOM   1689 S SG  . CYS   A 1 217 ? 0.270   -9.968  13.021  1.00 97.92 217 A 1 
ATOM   1690 N N   . VAL   A 1 218 ? 0.188   -11.856 8.446   1.00 97.81 218 A 1 
ATOM   1691 C CA  . VAL   A 1 218 ? -0.322  -12.606 7.302   1.00 97.50 218 A 1 
ATOM   1692 C C   . VAL   A 1 218 ? 0.545   -13.837 7.053   1.00 97.32 218 A 1 
ATOM   1693 O O   . VAL   A 1 218 ? 0.043   -14.943 6.841   1.00 96.60 218 A 1 
ATOM   1694 C CB  . VAL   A 1 218 ? -0.380  -11.725 6.040   1.00 97.09 218 A 1 
ATOM   1695 C CG1 . VAL   A 1 218 ? -0.732  -12.563 4.817   1.00 95.82 218 A 1 
ATOM   1696 C CG2 . VAL   A 1 218 ? -1.388  -10.602 6.223   1.00 96.22 218 A 1 
ATOM   1697 N N   . LEU   A 1 219 ? 1.853   -13.647 7.101   1.00 97.51 219 A 1 
ATOM   1698 C CA  . LEU   A 1 219 ? 2.785   -14.703 6.726   1.00 97.25 219 A 1 
ATOM   1699 C C   . LEU   A 1 219 ? 2.891   -15.825 7.753   1.00 96.84 219 A 1 
ATOM   1700 O O   . LEU   A 1 219 ? 3.225   -16.956 7.398   1.00 95.90 219 A 1 
ATOM   1701 C CB  . LEU   A 1 219 ? 4.170   -14.109 6.466   1.00 97.14 219 A 1 
ATOM   1702 C CG  . LEU   A 1 219 ? 4.275   -13.179 5.256   1.00 96.93 219 A 1 
ATOM   1703 C CD1 . LEU   A 1 219 ? 5.645   -12.523 5.204   1.00 96.33 219 A 1 
ATOM   1704 C CD2 . LEU   A 1 219 ? 3.993   -13.946 3.972   1.00 96.12 219 A 1 
ATOM   1705 N N   . VAL   A 1 220 ? 2.615   -15.537 9.017   1.00 96.59 220 A 1 
ATOM   1706 C CA  . VAL   A 1 220 ? 2.833   -16.540 10.058  1.00 96.14 220 A 1 
ATOM   1707 C C   . VAL   A 1 220 ? 1.894   -17.736 9.904   1.00 95.07 220 A 1 
ATOM   1708 O O   . VAL   A 1 220 ? 2.171   -18.816 10.426  1.00 93.57 220 A 1 
ATOM   1709 C CB  . VAL   A 1 220 ? 2.689   -15.922 11.468  1.00 95.47 220 A 1 
ATOM   1710 C CG1 . VAL   A 1 220 ? 1.230   -15.662 11.806  1.00 91.21 220 A 1 
ATOM   1711 C CG2 . VAL   A 1 220 ? 3.339   -16.820 12.516  1.00 92.16 220 A 1 
ATOM   1712 N N   . SER   A 1 221 ? 0.791   -17.551 9.177   1.00 94.51 221 A 1 
ATOM   1713 C CA  . SER   A 1 221 ? -0.152  -18.641 8.953   1.00 92.21 221 A 1 
ATOM   1714 C C   . SER   A 1 221 ? 0.280   -19.557 7.815   1.00 91.99 221 A 1 
ATOM   1715 O O   . SER   A 1 221 ? -0.362  -20.579 7.562   1.00 88.57 221 A 1 
ATOM   1716 C CB  . SER   A 1 221 ? -1.548  -18.088 8.674   1.00 89.55 221 A 1 
ATOM   1717 O OG  . SER   A 1 221 ? -2.067  -17.422 9.811   1.00 81.33 221 A 1 
ATOM   1718 N N   . SER   A 1 222 ? 1.361   -19.198 7.138   1.00 93.94 222 A 1 
ATOM   1719 C CA  . SER   A 1 222 ? 1.870   -19.983 6.020   1.00 93.25 222 A 1 
ATOM   1720 C C   . SER   A 1 222 ? 2.876   -21.023 6.503   1.00 93.92 222 A 1 
ATOM   1721 O O   . SER   A 1 222 ? 3.861   -20.684 7.156   1.00 92.51 222 A 1 
ATOM   1722 C CB  . SER   A 1 222 ? 2.533   -19.076 4.991   1.00 91.30 222 A 1 
ATOM   1723 O OG  . SER   A 1 222 ? 3.323   -19.823 4.087   1.00 82.24 222 A 1 
ATOM   1724 N N   . LYS   A 1 223 ? 2.640   -22.288 6.155   1.00 93.78 223 A 1 
ATOM   1725 C CA  . LYS   A 1 223 ? 3.545   -23.354 6.566   1.00 93.65 223 A 1 
ATOM   1726 C C   . LYS   A 1 223 ? 4.915   -23.203 5.914   1.00 94.40 223 A 1 
ATOM   1727 O O   . LYS   A 1 223 ? 5.907   -23.696 6.445   1.00 90.71 223 A 1 
ATOM   1728 C CB  . LYS   A 1 223 ? 2.947   -24.723 6.223   1.00 91.07 223 A 1 
ATOM   1729 C CG  . LYS   A 1 223 ? 2.733   -24.966 4.740   1.00 79.73 223 A 1 
ATOM   1730 C CD  . LYS   A 1 223 ? 2.169   -26.354 4.485   1.00 72.00 223 A 1 
ATOM   1731 C CE  . LYS   A 1 223 ? 1.966   -26.612 3.002   1.00 61.77 223 A 1 
ATOM   1732 N NZ  . LYS   A 1 223 ? 0.992   -25.676 2.396   1.00 54.22 223 A 1 
ATOM   1733 N N   . GLU   A 1 224 ? 4.969   -22.521 4.783   1.00 93.10 224 A 1 
ATOM   1734 C CA  . GLU   A 1 224 ? 6.229   -22.346 4.064   1.00 92.08 224 A 1 
ATOM   1735 C C   . GLU   A 1 224 ? 7.161   -21.357 4.757   1.00 92.48 224 A 1 
ATOM   1736 O O   . GLU   A 1 224 ? 8.378   -21.424 4.573   1.00 90.00 224 A 1 
ATOM   1737 C CB  . GLU   A 1 224 ? 5.973   -21.880 2.630   1.00 89.55 224 A 1 
ATOM   1738 C CG  . GLU   A 1 224 ? 5.494   -22.967 1.677   1.00 85.06 224 A 1 
ATOM   1739 C CD  . GLU   A 1 224 ? 4.038   -23.332 1.888   1.00 81.85 224 A 1 
ATOM   1740 O OE1 . GLU   A 1 224 ? 3.305   -22.527 2.497   1.00 77.56 224 A 1 
ATOM   1741 O OE2 . GLU   A 1 224 ? 3.624   -24.415 1.436   1.00 78.72 224 A 1 
ATOM   1742 N N   . ILE   A 1 225 ? 6.610   -20.449 5.546   1.00 93.80 225 A 1 
ATOM   1743 C CA  . ILE   A 1 225 ? 7.407   -19.359 6.099   1.00 94.66 225 A 1 
ATOM   1744 C C   . ILE   A 1 225 ? 7.185   -19.163 7.599   1.00 94.84 225 A 1 
ATOM   1745 O O   . ILE   A 1 225 ? 7.833   -18.313 8.222   1.00 93.77 225 A 1 
ATOM   1746 C CB  . ILE   A 1 225 ? 7.128   -18.055 5.320   1.00 93.36 225 A 1 
ATOM   1747 C CG1 . ILE   A 1 225 ? 8.237   -17.028 5.537   1.00 89.77 225 A 1 
ATOM   1748 C CG2 . ILE   A 1 225 ? 5.759   -17.492 5.691   1.00 89.22 225 A 1 
ATOM   1749 C CD1 . ILE   A 1 225 ? 8.186   -15.855 4.575   1.00 87.74 225 A 1 
ATOM   1750 N N   . GLU   A 1 226 ? 6.290   -19.952 8.202   1.00 95.00 226 A 1 
ATOM   1751 C CA  . GLU   A 1 226 ? 5.956   -19.796 9.618   1.00 94.70 226 A 1 
ATOM   1752 C C   . GLU   A 1 226 ? 7.186   -19.844 10.520  1.00 94.36 226 A 1 
ATOM   1753 O O   . GLU   A 1 226 ? 7.341   -19.010 11.418  1.00 93.64 226 A 1 
ATOM   1754 C CB  . GLU   A 1 226 ? 4.959   -20.875 10.047  1.00 92.95 226 A 1 
ATOM   1755 C CG  . GLU   A 1 226 ? 4.616   -20.846 11.529  1.00 88.75 226 A 1 
ATOM   1756 C CD  . GLU   A 1 226 ? 3.693   -21.976 11.943  1.00 86.58 226 A 1 
ATOM   1757 O OE1 . GLU   A 1 226 ? 3.431   -22.867 11.111  1.00 80.78 226 A 1 
ATOM   1758 O OE2 . GLU   A 1 226 ? 3.235   -21.974 13.102  1.00 80.74 226 A 1 
ATOM   1759 N N   . ALA   A 1 227 ? 8.057   -20.823 10.292  1.00 95.13 227 A 1 
ATOM   1760 C CA  . ALA   A 1 227 ? 9.236   -20.984 11.135  1.00 94.88 227 A 1 
ATOM   1761 C C   . ALA   A 1 227 ? 10.129  -19.748 11.086  1.00 95.17 227 A 1 
ATOM   1762 O O   . ALA   A 1 227 ? 10.631  -19.287 12.114  1.00 93.88 227 A 1 
ATOM   1763 C CB  . ALA   A 1 227 ? 10.018  -22.224 10.716  1.00 93.56 227 A 1 
ATOM   1764 N N   . ALA   A 1 228 ? 10.327  -19.207 9.895   1.00 95.65 228 A 1 
ATOM   1765 C CA  . ALA   A 1 228 ? 11.159  -18.018 9.732   1.00 95.42 228 A 1 
ATOM   1766 C C   . ALA   A 1 228 ? 10.520  -16.807 10.400  1.00 95.78 228 A 1 
ATOM   1767 O O   . ALA   A 1 228 ? 11.212  -15.977 10.994  1.00 94.76 228 A 1 
ATOM   1768 C CB  . ALA   A 1 228 ? 11.407  -17.745 8.254   1.00 94.66 228 A 1 
ATOM   1769 N N   . VAL   A 1 229 ? 9.203   -16.693 10.297  1.00 96.28 229 A 1 
ATOM   1770 C CA  . VAL   A 1 229 ? 8.483   -15.598 10.943  1.00 95.99 229 A 1 
ATOM   1771 C C   . VAL   A 1 229 ? 8.656   -15.667 12.457  1.00 96.01 229 A 1 
ATOM   1772 O O   . VAL   A 1 229 ? 8.970   -14.669 13.111  1.00 95.34 229 A 1 
ATOM   1773 C CB  . VAL   A 1 229 ? 6.987   -15.626 10.578  1.00 95.16 229 A 1 
ATOM   1774 C CG1 . VAL   A 1 229 ? 6.206   -14.657 11.457  1.00 92.25 229 A 1 
ATOM   1775 C CG2 . VAL   A 1 229 ? 6.798   -15.282 9.107   1.00 93.43 229 A 1 
ATOM   1776 N N   . THR   A 1 230 ? 8.452   -16.851 13.018  1.00 95.78 230 A 1 
ATOM   1777 C CA  . THR   A 1 230 ? 8.587   -17.037 14.458  1.00 95.37 230 A 1 
ATOM   1778 C C   . THR   A 1 230 ? 10.012  -16.746 14.915  1.00 95.38 230 A 1 
ATOM   1779 O O   . THR   A 1 230 ? 10.228  -16.104 15.946  1.00 93.89 230 A 1 
ATOM   1780 C CB  . THR   A 1 230 ? 8.188   -18.463 14.859  1.00 93.90 230 A 1 
ATOM   1781 O OG1 . THR   A 1 230 ? 6.833   -18.704 14.468  1.00 87.49 230 A 1 
ATOM   1782 C CG2 . THR   A 1 230 ? 8.324   -18.663 16.361  1.00 85.37 230 A 1 
ATOM   1783 N N   . LYS   A 1 231 ? 10.984  -17.202 14.134  1.00 95.89 231 A 1 
ATOM   1784 C CA  . LYS   A 1 231 ? 12.389  -17.021 14.487  1.00 95.66 231 A 1 
ATOM   1785 C C   . LYS   A 1 231 ? 12.801  -15.553 14.451  1.00 95.35 231 A 1 
ATOM   1786 O O   . LYS   A 1 231 ? 13.677  -15.133 15.212  1.00 92.97 231 A 1 
ATOM   1787 C CB  . LYS   A 1 231 ? 13.275  -17.842 13.546  1.00 94.56 231 A 1 
ATOM   1788 C CG  . LYS   A 1 231 ? 14.759  -17.807 13.876  1.00 84.37 231 A 1 
ATOM   1789 C CD  . LYS   A 1 231 ? 15.559  -18.681 12.925  1.00 78.63 231 A 1 
ATOM   1790 C CE  . LYS   A 1 231 ? 17.040  -18.663 13.255  1.00 67.13 231 A 1 
ATOM   1791 N NZ  . LYS   A 1 231 ? 17.836  -19.518 12.329  1.00 59.67 231 A 1 
ATOM   1792 N N   . SER   A 1 232 ? 12.168  -14.760 13.596  1.00 94.94 232 A 1 
ATOM   1793 C CA  . SER   A 1 232 ? 12.533  -13.352 13.446  1.00 94.06 232 A 1 
ATOM   1794 C C   . SER   A 1 232 ? 12.236  -12.545 14.706  1.00 94.01 232 A 1 
ATOM   1795 O O   . SER   A 1 232 ? 12.874  -11.524 14.964  1.00 91.84 232 A 1 
ATOM   1796 C CB  . SER   A 1 232 ? 11.798  -12.729 12.255  1.00 92.93 232 A 1 
ATOM   1797 O OG  . SER   A 1 232 ? 10.436  -12.477 12.561  1.00 89.54 232 A 1 
ATOM   1798 N N   . GLY   A 1 233 ? 11.261  -12.986 15.494  1.00 94.35 233 A 1 
ATOM   1799 C CA  . GLY   A 1 233 ? 10.893  -12.296 16.718  1.00 94.36 233 A 1 
ATOM   1800 C C   . GLY   A 1 233 ? 9.934   -11.139 16.520  1.00 95.40 233 A 1 
ATOM   1801 O O   . GLY   A 1 233 ? 9.588   -10.450 17.481  1.00 93.03 233 A 1 
ATOM   1802 N N   . THR   A 1 234 ? 9.486   -10.920 15.288  1.00 95.66 234 A 1 
ATOM   1803 C CA  . THR   A 1 234 ? 8.639   -9.767  14.988  1.00 95.72 234 A 1 
ATOM   1804 C C   . THR   A 1 234 ? 7.264   -9.868  15.644  1.00 96.46 234 A 1 
ATOM   1805 O O   . THR   A 1 234 ? 6.662   -8.849  15.993  1.00 95.75 234 A 1 
ATOM   1806 C CB  . THR   A 1 234 ? 8.475   -9.592  13.472  1.00 94.18 234 A 1 
ATOM   1807 O OG1 . THR   A 1 234 ? 9.759   -9.660  12.841  1.00 89.26 234 A 1 
ATOM   1808 C CG2 . THR   A 1 234 ? 7.835   -8.248  13.150  1.00 89.35 234 A 1 
ATOM   1809 N N   . LEU   A 1 235 ? 6.762   -11.090 15.834  1.00 96.83 235 A 1 
ATOM   1810 C CA  . LEU   A 1 235 ? 5.428   -11.265 16.404  1.00 97.01 235 A 1 
ATOM   1811 C C   . LEU   A 1 235 ? 5.308   -10.643 17.790  1.00 97.15 235 A 1 
ATOM   1812 O O   . LEU   A 1 235 ? 4.236   -10.176 18.178  1.00 96.55 235 A 1 
ATOM   1813 C CB  . LEU   A 1 235 ? 5.066   -12.749 16.464  1.00 96.44 235 A 1 
ATOM   1814 C CG  . LEU   A 1 235 ? 4.694   -13.397 15.129  1.00 95.19 235 A 1 
ATOM   1815 C CD1 . LEU   A 1 235 ? 4.605   -14.910 15.274  1.00 93.91 235 A 1 
ATOM   1816 C CD2 . LEU   A 1 235 ? 3.376   -12.831 14.614  1.00 93.67 235 A 1 
ATOM   1817 N N   . ALA   A 1 236 ? 6.411   -10.618 18.533  1.00 97.19 236 A 1 
ATOM   1818 C CA  . ALA   A 1 236 ? 6.401   -10.057 19.882  1.00 97.00 236 A 1 
ATOM   1819 C C   . ALA   A 1 236 ? 6.182   -8.548  19.875  1.00 97.06 236 A 1 
ATOM   1820 O O   . ALA   A 1 236 ? 5.853   -7.962  20.910  1.00 95.77 236 A 1 
ATOM   1821 C CB  . ALA   A 1 236 ? 7.701   -10.396 20.605  1.00 96.17 236 A 1 
ATOM   1822 N N   . LEU   A 1 237 ? 6.359   -7.916  18.717  1.00 97.19 237 A 1 
ATOM   1823 C CA  . LEU   A 1 237 ? 6.201   -6.471  18.600  1.00 96.98 237 A 1 
ATOM   1824 C C   . LEU   A 1 237 ? 4.767   -6.060  18.298  1.00 97.30 237 A 1 
ATOM   1825 O O   . LEU   A 1 237 ? 4.408   -4.891  18.464  1.00 96.60 237 A 1 
ATOM   1826 C CB  . LEU   A 1 237 ? 7.118   -5.921  17.502  1.00 96.20 237 A 1 
ATOM   1827 C CG  . LEU   A 1 237 ? 8.616   -6.220  17.616  1.00 95.11 237 A 1 
ATOM   1828 C CD1 . LEU   A 1 237 ? 9.359   -5.666  16.410  1.00 92.83 237 A 1 
ATOM   1829 C CD2 . LEU   A 1 237 ? 9.174   -5.647  18.905  1.00 92.30 237 A 1 
ATOM   1830 N N   . VAL   A 1 238 ? 3.948   -7.008  17.854  1.00 97.54 238 A 1 
ATOM   1831 C CA  . VAL   A 1 238 ? 2.634   -6.674  17.309  1.00 97.73 238 A 1 
ATOM   1832 C C   . VAL   A 1 238 ? 1.681   -6.100  18.355  1.00 97.80 238 A 1 
ATOM   1833 O O   . VAL   A 1 238 ? 1.229   -4.958  18.234  1.00 97.55 238 A 1 
ATOM   1834 C CB  . VAL   A 1 238 ? 1.999   -7.899  16.621  1.00 97.46 238 A 1 
ATOM   1835 C CG1 . VAL   A 1 238 ? 0.579   -7.575  16.163  1.00 96.62 238 A 1 
ATOM   1836 C CG2 . VAL   A 1 238 ? 2.855   -8.336  15.443  1.00 96.71 238 A 1 
ATOM   1837 N N   . GLU   A 1 239 ? 1.350   -6.882  19.368  1.00 97.82 239 A 1 
ATOM   1838 C CA  . GLU   A 1 239 ? 0.332   -6.444  20.324  1.00 97.81 239 A 1 
ATOM   1839 C C   . GLU   A 1 239 ? 0.751   -5.211  21.130  1.00 97.71 239 A 1 
ATOM   1840 O O   . GLU   A 1 239 ? -0.080  -4.323  21.351  1.00 97.30 239 A 1 
ATOM   1841 C CB  . GLU   A 1 239 ? -0.089  -7.602  21.236  1.00 97.38 239 A 1 
ATOM   1842 C CG  . GLU   A 1 239 ? -0.922  -8.648  20.501  1.00 96.44 239 A 1 
ATOM   1843 C CD  . GLU   A 1 239 ? -1.543  -9.677  21.428  1.00 96.52 239 A 1 
ATOM   1844 O OE1 . GLU   A 1 239 ? -0.908  -10.021 22.446  1.00 92.99 239 A 1 
ATOM   1845 O OE2 . GLU   A 1 239 ? -2.661  -10.142 21.128  1.00 93.43 239 A 1 
ATOM   1846 N N   . PRO   A 1 240 ? 2.016   -5.112  21.569  1.00 97.62 240 A 1 
ATOM   1847 C CA  . PRO   A 1 240 ? 2.429   -3.862  22.229  1.00 97.28 240 A 1 
ATOM   1848 C C   . PRO   A 1 240 ? 2.241   -2.647  21.327  1.00 97.18 240 A 1 
ATOM   1849 O O   . PRO   A 1 240 ? 1.821   -1.584  21.794  1.00 96.50 240 A 1 
ATOM   1850 C CB  . PRO   A 1 240 ? 3.907   -4.101  22.555  1.00 96.69 240 A 1 
ATOM   1851 C CG  . PRO   A 1 240 ? 4.017   -5.584  22.683  1.00 95.58 240 A 1 
ATOM   1852 C CD  . PRO   A 1 240 ? 3.072   -6.135  21.646  1.00 97.25 240 A 1 
ATOM   1853 N N   . PHE   A 1 241 ? 2.540   -2.794  20.031  1.00 97.25 241 A 1 
ATOM   1854 C CA  . PHE   A 1 241 ? 2.355   -1.692  19.089  1.00 96.91 241 A 1 
ATOM   1855 C C   . PHE   A 1 241 ? 0.883   -1.310  18.971  1.00 96.96 241 A 1 
ATOM   1856 O O   . PHE   A 1 241 ? 0.531   -0.128  19.015  1.00 96.48 241 A 1 
ATOM   1857 C CB  . PHE   A 1 241 ? 2.914   -2.062  17.715  1.00 96.26 241 A 1 
ATOM   1858 C CG  . PHE   A 1 241 ? 2.619   -1.042  16.650  1.00 95.59 241 A 1 
ATOM   1859 C CD1 . PHE   A 1 241 ? 3.405   0.089   16.520  1.00 93.81 241 A 1 
ATOM   1860 C CD2 . PHE   A 1 241 ? 1.548   -1.209  15.788  1.00 93.72 241 A 1 
ATOM   1861 C CE1 . PHE   A 1 241 ? 3.133   1.032   15.547  1.00 92.20 241 A 1 
ATOM   1862 C CE2 . PHE   A 1 241 ? 1.268   -0.267  14.813  1.00 92.12 241 A 1 
ATOM   1863 C CZ  . PHE   A 1 241 ? 2.062   0.855   14.693  1.00 92.11 241 A 1 
ATOM   1864 N N   . LEU   A 1 242 ? 0.022   -2.303  18.809  1.00 97.44 242 A 1 
ATOM   1865 C CA  . LEU   A 1 242 ? -1.406  -2.039  18.645  1.00 97.52 242 A 1 
ATOM   1866 C C   . LEU   A 1 242 ? -1.999  -1.373  19.885  1.00 97.41 242 A 1 
ATOM   1867 O O   . LEU   A 1 242 ? -2.819  -0.459  19.776  1.00 96.95 242 A 1 
ATOM   1868 C CB  . LEU   A 1 242 ? -2.156  -3.335  18.332  1.00 97.50 242 A 1 
ATOM   1869 C CG  . LEU   A 1 242 ? -1.765  -4.054  17.039  1.00 97.36 242 A 1 
ATOM   1870 C CD1 . LEU   A 1 242 ? -2.529  -5.367  16.912  1.00 97.04 242 A 1 
ATOM   1871 C CD2 . LEU   A 1 242 ? -2.010  -3.167  15.828  1.00 96.88 242 A 1 
ATOM   1872 N N   . LEU   A 1 243 ? -1.577  -1.820  21.058  1.00 97.57 243 A 1 
ATOM   1873 C CA  . LEU   A 1 243 ? -2.114  -1.275  22.302  1.00 97.34 243 A 1 
ATOM   1874 C C   . LEU   A 1 243 ? -1.671  0.162   22.548  1.00 96.84 243 A 1 
ATOM   1875 O O   . LEU   A 1 243 ? -2.274  0.865   23.362  1.00 95.83 243 A 1 
ATOM   1876 C CB  . LEU   A 1 243 ? -1.708  -2.160  23.483  1.00 97.26 243 A 1 
ATOM   1877 C CG  . LEU   A 1 243 ? -2.413  -3.516  23.561  1.00 96.50 243 A 1 
ATOM   1878 C CD1 . LEU   A 1 243 ? -1.788  -4.393  24.635  1.00 95.17 243 A 1 
ATOM   1879 C CD2 . LEU   A 1 243 ? -3.902  -3.322  23.822  1.00 94.91 243 A 1 
ATOM   1880 N N   . ALA   A 1 244 ? -0.633  0.597   21.849  1.00 96.89 244 A 1 
ATOM   1881 C CA  . ALA   A 1 244 ? -0.113  1.950   22.012  1.00 96.15 244 A 1 
ATOM   1882 C C   . ALA   A 1 244 ? -0.727  2.934   21.021  1.00 95.53 244 A 1 
ATOM   1883 O O   . ALA   A 1 244 ? -0.340  4.103   20.991  1.00 93.89 244 A 1 
ATOM   1884 C CB  . ALA   A 1 244 ? 1.408   1.952   21.874  1.00 95.64 244 A 1 
ATOM   1885 N N   . HIS   A 1 245 ? -1.681  2.480   20.215  1.00 95.90 245 A 1 
ATOM   1886 C CA  . HIS   A 1 245 ? -2.250  3.327   19.171  1.00 95.61 245 A 1 
ATOM   1887 C C   . HIS   A 1 245 ? -3.771  3.226   19.112  1.00 95.77 245 A 1 
ATOM   1888 O O   . HIS   A 1 245 ? -4.373  2.283   19.619  1.00 94.96 245 A 1 
ATOM   1889 C CB  . HIS   A 1 245 ? -1.657  2.967   17.811  1.00 94.96 245 A 1 
ATOM   1890 C CG  . HIS   A 1 245 ? -0.200  3.277   17.688  1.00 94.42 245 A 1 
ATOM   1891 N ND1 . HIS   A 1 245 ? 0.782   2.404   18.088  1.00 84.33 245 A 1 
ATOM   1892 C CD2 . HIS   A 1 245 ? 0.439   4.369   17.224  1.00 85.93 245 A 1 
ATOM   1893 C CE1 . HIS   A 1 245 ? 1.969   2.939   17.871  1.00 87.49 245 A 1 
ATOM   1894 N NE2 . HIS   A 1 245 ? 1.790   4.133   17.347  1.00 89.47 245 A 1 
ATOM   1895 N N   . LYS   A 1 246 ? -4.380  4.226   18.477  1.00 95.14 246 A 1 
ATOM   1896 C CA  . LYS   A 1 246 ? -5.813  4.247   18.234  1.00 94.93 246 A 1 
ATOM   1897 C C   . LYS   A 1 246 ? -6.066  3.931   16.763  1.00 94.79 246 A 1 
ATOM   1898 O O   . LYS   A 1 246 ? -5.507  4.594   15.889  1.00 93.49 246 A 1 
ATOM   1899 C CB  . LYS   A 1 246 ? -6.404  5.613   18.585  1.00 94.14 246 A 1 
ATOM   1900 C CG  . LYS   A 1 246 ? -6.198  6.036   20.028  1.00 89.64 246 A 1 
ATOM   1901 C CD  . LYS   A 1 246 ? -6.731  7.436   20.271  1.00 84.01 246 A 1 
ATOM   1902 C CE  . LYS   A 1 246 ? -6.493  7.888   21.701  1.00 76.53 246 A 1 
ATOM   1903 N NZ  . LYS   A 1 246 ? -6.968  9.276   21.939  1.00 67.53 246 A 1 
ATOM   1904 N N   . PRO   A 1 247 ? -6.904  2.933   16.466  1.00 95.40 247 A 1 
ATOM   1905 C CA  . PRO   A 1 247 ? -7.140  2.545   15.068  1.00 95.07 247 A 1 
ATOM   1906 C C   . PRO   A 1 247 ? -7.569  3.701   14.175  1.00 93.75 247 A 1 
ATOM   1907 O O   . PRO   A 1 247 ? -7.097  3.818   13.040  1.00 91.62 247 A 1 
ATOM   1908 C CB  . PRO   A 1 247 ? -8.252  1.496   15.180  1.00 94.91 247 A 1 
ATOM   1909 C CG  . PRO   A 1 247 ? -8.082  0.917   16.545  1.00 94.27 247 A 1 
ATOM   1910 C CD  . PRO   A 1 247 ? -7.619  2.054   17.409  1.00 95.89 247 A 1 
ATOM   1911 N N   . GLU   A 1 248 ? -8.451  4.564   14.680  1.00 91.71 248 A 1 
ATOM   1912 C CA  . GLU   A 1 248 ? -9.023  5.627   13.864  1.00 89.64 248 A 1 
ATOM   1913 C C   . GLU   A 1 248 ? -7.988  6.668   13.452  1.00 88.20 248 A 1 
ATOM   1914 O O   . GLU   A 1 248 ? -8.214  7.420   12.502  1.00 85.52 248 A 1 
ATOM   1915 C CB  . GLU   A 1 248 ? -10.170 6.310   14.607  1.00 87.89 248 A 1 
ATOM   1916 C CG  . GLU   A 1 248 ? -9.773  7.009   15.903  1.00 81.88 248 A 1 
ATOM   1917 C CD  . GLU   A 1 248 ? -9.811  6.092   17.114  1.00 80.74 248 A 1 
ATOM   1918 O OE1 . GLU   A 1 248 ? -9.783  4.853   16.940  1.00 74.71 248 A 1 
ATOM   1919 O OE2 . GLU   A 1 248 ? -9.878  6.613   18.248  1.00 75.67 248 A 1 
ATOM   1920 N N   . GLU   A 1 249 ? -6.858  6.728   14.149  1.00 90.38 249 A 1 
ATOM   1921 C CA  . GLU   A 1 249 ? -5.849  7.743   13.858  1.00 88.28 249 A 1 
ATOM   1922 C C   . GLU   A 1 249 ? -5.017  7.418   12.621  1.00 87.56 249 A 1 
ATOM   1923 O O   . GLU   A 1 249 ? -4.502  8.324   11.965  1.00 84.51 249 A 1 
ATOM   1924 C CB  . GLU   A 1 249 ? -4.922  7.938   15.061  1.00 85.72 249 A 1 
ATOM   1925 C CG  . GLU   A 1 249 ? -5.596  8.592   16.253  1.00 78.82 249 A 1 
ATOM   1926 C CD  . GLU   A 1 249 ? -4.634  8.827   17.404  1.00 75.00 249 A 1 
ATOM   1927 O OE1 . GLU   A 1 249 ? -3.566  8.178   17.437  1.00 69.95 249 A 1 
ATOM   1928 O OE2 . GLU   A 1 249 ? -4.949  9.665   18.272  1.00 70.05 249 A 1 
ATOM   1929 N N   . PHE   A 1 250 ? -4.896  6.138   12.283  1.00 86.95 250 A 1 
ATOM   1930 C CA  . PHE   A 1 250 ? -3.986  5.739   11.208  1.00 86.12 250 A 1 
ATOM   1931 C C   . PHE   A 1 250 ? -4.409  6.250   9.835   1.00 84.37 250 A 1 
ATOM   1932 O O   . PHE   A 1 250 ? -3.562  6.532   8.989   1.00 78.69 250 A 1 
ATOM   1933 C CB  . PHE   A 1 250 ? -3.828  4.219   11.183  1.00 84.97 250 A 1 
ATOM   1934 C CG  . PHE   A 1 250 ? -2.706  3.733   12.049  1.00 87.13 250 A 1 
ATOM   1935 C CD1 . PHE   A 1 250 ? -1.444  3.547   11.524  1.00 84.39 250 A 1 
ATOM   1936 C CD2 . PHE   A 1 250 ? -2.911  3.495   13.395  1.00 84.71 250 A 1 
ATOM   1937 C CE1 . PHE   A 1 250 ? -0.405  3.116   12.321  1.00 82.79 250 A 1 
ATOM   1938 C CE2 . PHE   A 1 250 ? -1.874  3.069   14.203  1.00 82.92 250 A 1 
ATOM   1939 C CZ  . PHE   A 1 250 ? -0.620  2.875   13.663  1.00 83.75 250 A 1 
ATOM   1940 N N   . ALA   A 1 251 ? -5.701  6.388   9.602   1.00 82.43 251 A 1 
ATOM   1941 C CA  . ALA   A 1 251 ? -6.184  6.880   8.314   1.00 79.00 251 A 1 
ATOM   1942 C C   . ALA   A 1 251 ? -5.737  8.316   8.062   1.00 78.93 251 A 1 
ATOM   1943 O O   . ALA   A 1 251 ? -5.655  8.751   6.912   1.00 75.38 251 A 1 
ATOM   1944 C CB  . ALA   A 1 251 ? -7.703  6.792   8.245   1.00 75.32 251 A 1 
ATOM   1945 N N   . HIS   A 1 252 ? -5.435  9.050   9.126   1.00 81.17 252 A 1 
ATOM   1946 C CA  . HIS   A 1 252 ? -5.062  10.455  9.010   1.00 79.07 252 A 1 
ATOM   1947 C C   . HIS   A 1 252 ? -3.551  10.671  8.981   1.00 79.18 252 A 1 
ATOM   1948 O O   . HIS   A 1 252 ? -3.095  11.799  8.778   1.00 73.44 252 A 1 
ATOM   1949 C CB  . HIS   A 1 252 ? -5.668  11.256  10.159  1.00 74.66 252 A 1 
ATOM   1950 C CG  . HIS   A 1 252 ? -7.147  11.079  10.299  1.00 69.11 252 A 1 
ATOM   1951 N ND1 . HIS   A 1 252 ? -8.042  11.591  9.392   1.00 61.27 252 A 1 
ATOM   1952 C CD2 . HIS   A 1 252 ? -7.878  10.442  11.234  1.00 60.69 252 A 1 
ATOM   1953 C CE1 . HIS   A 1 252 ? -9.269  11.277  9.765   1.00 57.41 252 A 1 
ATOM   1954 N NE2 . HIS   A 1 252 ? -9.201  10.583  10.881  1.00 57.17 252 A 1 
ATOM   1955 N N   . PHE   A 1 253 ? -2.780  9.601   9.174   1.00 77.10 253 A 1 
ATOM   1956 C CA  . PHE   A 1 253 ? -1.327  9.724   9.193   1.00 74.92 253 A 1 
ATOM   1957 C C   . PHE   A 1 253 ? -0.748  9.910   7.797   1.00 77.96 253 A 1 
ATOM   1958 O O   . PHE   A 1 253 ? 0.292   10.554  7.625   1.00 73.79 253 A 1 
ATOM   1959 C CB  . PHE   A 1 253 ? -0.695  8.490   9.842   1.00 68.95 253 A 1 
ATOM   1960 C CG  . PHE   A 1 253 ? -0.930  8.388   11.327  1.00 66.84 253 A 1 
ATOM   1961 C CD1 . PHE   A 1 253 ? -1.336  9.483   12.065  1.00 63.63 253 A 1 
ATOM   1962 C CD2 . PHE   A 1 253 ? -0.723  7.187   11.992  1.00 64.05 253 A 1 
ATOM   1963 C CE1 . PHE   A 1 253 ? -1.543  9.387   13.431  1.00 58.86 253 A 1 
ATOM   1964 C CE2 . PHE   A 1 253 ? -0.921  7.080   13.355  1.00 59.36 253 A 1 
ATOM   1965 C CZ  . PHE   A 1 253 ? -1.335  8.181   14.076  1.00 55.77 253 A 1 
ATOM   1966 N N   . ASP   A 1 254 ? -1.399  9.351   6.786   1.00 78.92 254 A 1 
ATOM   1967 C CA  . ASP   A 1 254 ? -0.889  9.401   5.420   1.00 77.65 254 A 1 
ATOM   1968 C C   . ASP   A 1 254 ? -2.051  9.397   4.436   1.00 79.25 254 A 1 
ATOM   1969 O O   . ASP   A 1 254 ? -3.043  8.705   4.646   1.00 76.36 254 A 1 
ATOM   1970 C CB  . ASP   A 1 254 ? 0.039   8.219   5.144   1.00 72.56 254 A 1 
ATOM   1971 C CG  . ASP   A 1 254 ? 0.747   8.330   3.813   1.00 69.17 254 A 1 
ATOM   1972 O OD1 . ASP   A 1 254 ? 1.766   9.037   3.749   1.00 66.36 254 A 1 
ATOM   1973 O OD2 . ASP   A 1 254 ? 0.281   7.712   2.841   1.00 65.86 254 A 1 
ATOM   1974 N N   . TYR   A 1 255 ? -1.915  10.166  3.358   1.00 77.68 255 A 1 
ATOM   1975 C CA  . TYR   A 1 255 ? -3.018  10.341  2.420   1.00 76.22 255 A 1 
ATOM   1976 C C   . TYR   A 1 255 ? -3.397  9.042   1.711   1.00 77.12 255 A 1 
ATOM   1977 O O   . TYR   A 1 255 ? -4.532  8.898   1.257   1.00 72.89 255 A 1 
ATOM   1978 C CB  . TYR   A 1 255 ? -2.687  11.430  1.386   1.00 71.87 255 A 1 
ATOM   1979 C CG  . TYR   A 1 255 ? -1.930  10.939  0.171   1.00 71.18 255 A 1 
ATOM   1980 C CD1 . TYR   A 1 255 ? -2.602  10.593  -0.993  1.00 67.50 255 A 1 
ATOM   1981 C CD2 . TYR   A 1 255 ? -0.551  10.828  0.180   1.00 70.21 255 A 1 
ATOM   1982 C CE1 . TYR   A 1 255 ? -1.920  10.144  -2.112  1.00 63.81 255 A 1 
ATOM   1983 C CE2 . TYR   A 1 255 ? 0.140   10.373  -0.933  1.00 65.62 255 A 1 
ATOM   1984 C CZ  . TYR   A 1 255 ? -0.550  10.036  -2.075  1.00 66.35 255 A 1 
ATOM   1985 O OH  . TYR   A 1 255 ? 0.129   9.588   -3.181  1.00 59.22 255 A 1 
ATOM   1986 N N   . LYS   A 1 256 ? -2.467  8.115   1.620   1.00 79.00 256 A 1 
ATOM   1987 C CA  . LYS   A 1 256 ? -2.726  6.853   0.926   1.00 76.86 256 A 1 
ATOM   1988 C C   . LYS   A 1 256 ? -3.746  5.991   1.663   1.00 77.32 256 A 1 
ATOM   1989 O O   . LYS   A 1 256 ? -4.211  4.984   1.124   1.00 75.64 256 A 1 
ATOM   1990 C CB  . LYS   A 1 256 ? -1.419  6.076   0.727   1.00 74.08 256 A 1 
ATOM   1991 C CG  . LYS   A 1 256 ? -0.422  6.755   -0.197  1.00 72.36 256 A 1 
ATOM   1992 C CD  . LYS   A 1 256 ? 0.860   5.951   -0.337  1.00 70.93 256 A 1 
ATOM   1993 C CE  . LYS   A 1 256 ? 0.679   4.762   -1.267  1.00 67.78 256 A 1 
ATOM   1994 N NZ  . LYS   A 1 256 ? 0.506   5.176   -2.679  1.00 63.15 256 A 1 
ATOM   1995 N N   . HIS   A 1 257 ? -4.111  6.374   2.879   1.00 81.60 257 A 1 
ATOM   1996 C CA  . HIS   A 1 257 ? -5.052  5.605   3.683   1.00 80.19 257 A 1 
ATOM   1997 C C   . HIS   A 1 257 ? -6.357  6.351   3.942   1.00 81.76 257 A 1 
ATOM   1998 O O   . HIS   A 1 257 ? -7.196  5.879   4.712   1.00 78.89 257 A 1 
ATOM   1999 C CB  . HIS   A 1 257 ? -4.409  5.208   5.010   1.00 76.07 257 A 1 
ATOM   2000 C CG  . HIS   A 1 257 ? -3.130  4.448   4.849   1.00 72.70 257 A 1 
ATOM   2001 N ND1 . HIS   A 1 257 ? -3.098  3.105   4.566   1.00 64.79 257 A 1 
ATOM   2002 C CD2 . HIS   A 1 257 ? -1.845  4.848   4.910   1.00 64.94 257 A 1 
ATOM   2003 C CE1 . HIS   A 1 257 ? -1.841  2.706   4.465   1.00 63.31 257 A 1 
ATOM   2004 N NE2 . HIS   A 1 257 ? -1.059  3.743   4.669   1.00 63.28 257 A 1 
ATOM   2005 N N   . GLN   A 1 258 ? -6.538  7.498   3.297   1.00 82.73 258 A 1 
ATOM   2006 C CA  . GLN   A 1 258 ? -7.715  8.327   3.542   1.00 82.66 258 A 1 
ATOM   2007 C C   . GLN   A 1 258 ? -9.013  7.604   3.193   1.00 83.64 258 A 1 
ATOM   2008 O O   . GLN   A 1 258 ? -10.038 7.814   3.843   1.00 81.08 258 A 1 
ATOM   2009 C CB  . GLN   A 1 258 ? -7.620  9.631   2.749   1.00 78.99 258 A 1 
ATOM   2010 C CG  . GLN   A 1 258 ? -6.434  10.503  3.135   1.00 73.45 258 A 1 
ATOM   2011 C CD  . GLN   A 1 258 ? -6.784  11.568  4.152   1.00 70.04 258 A 1 
ATOM   2012 O OE1 . GLN   A 1 258 ? -7.947  11.912  4.329   1.00 64.51 258 A 1 
ATOM   2013 N NE2 . GLN   A 1 258 ? -5.769  12.109  4.819   1.00 61.89 258 A 1 
ATOM   2014 N N   . GLN   A 1 259 ? -8.984  6.766   2.164   1.00 86.32 259 A 1 
ATOM   2015 C CA  . GLN   A 1 259 ? -10.176 6.046   1.722   1.00 86.11 259 A 1 
ATOM   2016 C C   . GLN   A 1 259 ? -10.194 4.597   2.196   1.00 86.78 259 A 1 
ATOM   2017 O O   . GLN   A 1 259 ? -11.111 3.843   1.866   1.00 83.90 259 A 1 
ATOM   2018 C CB  . GLN   A 1 259 ? -10.296 6.091   0.195   1.00 83.77 259 A 1 
ATOM   2019 C CG  . GLN   A 1 259 ? -10.280 7.495   -0.391  1.00 80.69 259 A 1 
ATOM   2020 C CD  . GLN   A 1 259 ? -11.436 8.341   0.104   1.00 77.94 259 A 1 
ATOM   2021 O OE1 . GLN   A 1 259 ? -12.504 7.830   0.427   1.00 72.20 259 A 1 
ATOM   2022 N NE2 . GLN   A 1 259 ? -11.224 9.651   0.163   1.00 70.65 259 A 1 
ATOM   2023 N N   . GLY   A 1 260 ? -9.200  4.201   2.972   1.00 87.46 260 A 1 
ATOM   2024 C CA  . GLY   A 1 260 ? -9.115  2.832   3.436   1.00 87.86 260 A 1 
ATOM   2025 C C   . GLY   A 1 260 ? -8.764  1.867   2.319   1.00 89.16 260 A 1 
ATOM   2026 O O   . GLY   A 1 260 ? -8.306  2.266   1.246   1.00 87.19 260 A 1 
ATOM   2027 N N   . ARG   A 1 261 ? -8.973  0.577   2.576   1.00 91.98 261 A 1 
ATOM   2028 C CA  . ARG   A 1 261 ? -8.634  -0.462  1.608   1.00 92.73 261 A 1 
ATOM   2029 C C   . ARG   A 1 261 ? -9.863  -0.870  0.801   1.00 93.03 261 A 1 
ATOM   2030 O O   . ARG   A 1 261 ? -11.001 -0.631  1.201   1.00 91.96 261 A 1 
ATOM   2031 C CB  . ARG   A 1 261 ? -8.043  -1.684  2.317   1.00 92.38 261 A 1 
ATOM   2032 C CG  . ARG   A 1 261 ? -6.923  -1.374  3.318   1.00 91.02 261 A 1 
ATOM   2033 C CD  . ARG   A 1 261 ? -5.850  -0.459  2.733   1.00 88.11 261 A 1 
ATOM   2034 N NE  . ARG   A 1 261 ? -5.297  -0.941  1.476   1.00 86.65 261 A 1 
ATOM   2035 C CZ  . ARG   A 1 261 ? -4.004  -1.111  1.224   1.00 86.71 261 A 1 
ATOM   2036 N NH1 . ARG   A 1 261 ? -3.098  -0.848  2.153   1.00 79.04 261 A 1 
ATOM   2037 N NH2 . ARG   A 1 261 ? -3.616  -1.543  0.035   1.00 80.42 261 A 1 
ATOM   2038 N N   . SER   A 1 262 ? -9.622  -1.507  -0.327  1.00 92.06 262 A 1 
ATOM   2039 C CA  . SER   A 1 262 ? -10.694 -1.972  -1.195  1.00 92.93 262 A 1 
ATOM   2040 C C   . SER   A 1 262 ? -11.428 -3.148  -0.562  1.00 94.43 262 A 1 
ATOM   2041 O O   . SER   A 1 262 ? -10.928 -3.783  0.372   1.00 94.69 262 A 1 
ATOM   2042 C CB  . SER   A 1 262 ? -10.130 -2.394  -2.551  1.00 91.40 262 A 1 
ATOM   2043 O OG  . SER   A 1 262 ? -9.335  -3.557  -2.427  1.00 89.45 262 A 1 
ATOM   2044 N N   . LYS   A 1 263 ? -12.617 -3.435  -1.082  1.00 93.38 263 A 1 
ATOM   2045 C CA  . LYS   A 1 263 ? -13.376 -4.589  -0.611  1.00 94.69 263 A 1 
ATOM   2046 C C   . LYS   A 1 263 ? -12.575 -5.871  -0.813  1.00 95.66 263 A 1 
ATOM   2047 O O   . LYS   A 1 263 ? -12.544 -6.736  0.063   1.00 95.79 263 A 1 
ATOM   2048 C CB  . LYS   A 1 263 ? -14.719 -4.676  -1.339  1.00 94.26 263 A 1 
ATOM   2049 C CG  . LYS   A 1 263 ? -15.573 -5.859  -0.901  1.00 92.21 263 A 1 
ATOM   2050 C CD  . LYS   A 1 263 ? -16.992 -5.776  -1.447  1.00 89.79 263 A 1 
ATOM   2051 C CE  . LYS   A 1 263 ? -17.027 -5.934  -2.953  1.00 83.13 263 A 1 
ATOM   2052 N NZ  . LYS   A 1 263 ? -18.422 -5.928  -3.478  1.00 76.70 263 A 1 
ATOM   2053 N N   . GLU   A 1 264 ? -11.918 -5.978  -1.954  1.00 94.07 264 A 1 
ATOM   2054 C CA  . GLU   A 1 264 ? -11.146 -7.173  -2.279  1.00 94.19 264 A 1 
ATOM   2055 C C   . GLU   A 1 264 ? -9.982  -7.355  -1.306  1.00 95.52 264 A 1 
ATOM   2056 O O   . GLU   A 1 264 ? -9.700  -8.470  -0.862  1.00 94.94 264 A 1 
ATOM   2057 C CB  . GLU   A 1 264 ? -10.634 -7.093  -3.718  1.00 92.14 264 A 1 
ATOM   2058 C CG  . GLU   A 1 264 ? -11.726 -7.165  -4.789  1.00 78.60 264 A 1 
ATOM   2059 C CD  . GLU   A 1 264 ? -12.552 -5.895  -4.899  1.00 72.98 264 A 1 
ATOM   2060 O OE1 . GLU   A 1 264 ? -12.093 -4.834  -4.427  1.00 66.32 264 A 1 
ATOM   2061 O OE2 . GLU   A 1 264 ? -13.662 -5.955  -5.468  1.00 65.98 264 A 1 
ATOM   2062 N N   . TRP   A 1 265 ? -9.296  -6.263  -0.978  1.00 95.67 265 A 1 
ATOM   2063 C CA  . TRP   A 1 265 ? -8.180  -6.312  -0.033  1.00 96.24 265 A 1 
ATOM   2064 C C   . TRP   A 1 265 ? -8.665  -6.744  1.348   1.00 96.69 265 A 1 
ATOM   2065 O O   . TRP   A 1 265 ? -8.045  -7.584  2.008   1.00 96.49 265 A 1 
ATOM   2066 C CB  . TRP   A 1 265 ? -7.504  -4.938  0.031   1.00 95.70 265 A 1 
ATOM   2067 C CG  . TRP   A 1 265 ? -6.128  -4.909  0.643   1.00 95.28 265 A 1 
ATOM   2068 C CD1 . TRP   A 1 265 ? -4.934  -4.960  -0.016  1.00 94.03 265 A 1 
ATOM   2069 C CD2 . TRP   A 1 265 ? -5.805  -4.782  2.035   1.00 95.55 265 A 1 
ATOM   2070 N NE1 . TRP   A 1 265 ? -3.890  -4.877  0.875   1.00 93.65 265 A 1 
ATOM   2071 C CE2 . TRP   A 1 265 ? -4.396  -4.768  2.138   1.00 94.71 265 A 1 
ATOM   2072 C CE3 . TRP   A 1 265 ? -6.570  -4.671  3.200   1.00 94.09 265 A 1 
ATOM   2073 C CZ2 . TRP   A 1 265 ? -3.741  -4.653  3.367   1.00 93.53 265 A 1 
ATOM   2074 C CZ3 . TRP   A 1 265 ? -5.907  -4.559  4.421   1.00 94.19 265 A 1 
ATOM   2075 C CH2 . TRP   A 1 265 ? -4.512  -4.552  4.491   1.00 93.86 265 A 1 
ATOM   2076 N N   . LEU   A 1 266 ? -9.791  -6.186  1.784   1.00 96.75 266 A 1 
ATOM   2077 C CA  . LEU   A 1 266 ? -10.339 -6.532  3.093   1.00 97.19 266 A 1 
ATOM   2078 C C   . LEU   A 1 266 ? -10.852 -7.966  3.132   1.00 97.49 266 A 1 
ATOM   2079 O O   . LEU   A 1 266 ? -10.820 -8.607  4.184   1.00 97.36 266 A 1 
ATOM   2080 C CB  . LEU   A 1 266 ? -11.449 -5.549  3.474   1.00 96.93 266 A 1 
ATOM   2081 C CG  . LEU   A 1 266 ? -10.969 -4.119  3.727   1.00 96.30 266 A 1 
ATOM   2082 C CD1 . LEU   A 1 266 ? -12.142 -3.186  3.981   1.00 95.40 266 A 1 
ATOM   2083 C CD2 . LEU   A 1 266 ? -9.992  -4.084  4.898   1.00 94.97 266 A 1 
ATOM   2084 N N   . GLU   A 1 267 ? -11.328 -8.473  2.007   1.00 97.11 267 A 1 
ATOM   2085 C CA  . GLU   A 1 267 ? -11.748 -9.869  1.935   1.00 97.12 267 A 1 
ATOM   2086 C C   . GLU   A 1 267 ? -10.560 -10.806 2.140   1.00 97.07 267 A 1 
ATOM   2087 O O   . GLU   A 1 267 ? -10.715 -11.899 2.687   1.00 96.53 267 A 1 
ATOM   2088 C CB  . GLU   A 1 267 ? -12.431 -10.155 0.598   1.00 96.80 267 A 1 
ATOM   2089 C CG  . GLU   A 1 267 ? -13.859 -9.628  0.517   1.00 94.08 267 A 1 
ATOM   2090 C CD  . GLU   A 1 267 ? -14.495 -9.860  -0.842  1.00 93.18 267 A 1 
ATOM   2091 O OE1 . GLU   A 1 267 ? -13.760 -9.854  -1.848  1.00 88.03 267 A 1 
ATOM   2092 O OE2 . GLU   A 1 267 ? -15.726 -10.044 -0.899  1.00 88.07 267 A 1 
ATOM   2093 N N   . LEU   A 1 268 ? -9.381  -10.378 1.711   1.00 96.76 268 A 1 
ATOM   2094 C CA  . LEU   A 1 268 ? -8.171  -11.163 1.932   1.00 96.36 268 A 1 
ATOM   2095 C C   . LEU   A 1 268 ? -7.748  -11.120 3.397   1.00 96.74 268 A 1 
ATOM   2096 O O   . LEU   A 1 268 ? -7.172  -12.079 3.911   1.00 96.18 268 A 1 
ATOM   2097 C CB  . LEU   A 1 268 ? -7.033  -10.656 1.042   1.00 95.73 268 A 1 
ATOM   2098 C CG  . LEU   A 1 268 ? -7.199  -10.870 -0.464  1.00 94.43 268 A 1 
ATOM   2099 C CD1 . LEU   A 1 268 ? -6.098  -10.154 -1.232  1.00 92.45 268 A 1 
ATOM   2100 C CD2 . LEU   A 1 268 ? -7.201  -12.356 -0.793  1.00 92.60 268 A 1 
ATOM   2101 N N   . LEU   A 1 269 ? -8.027  -10.012 4.067   1.00 96.85 269 A 1 
ATOM   2102 C CA  . LEU   A 1 269 ? -7.663  -9.851  5.472   1.00 97.09 269 A 1 
ATOM   2103 C C   . LEU   A 1 269 ? -8.625  -10.580 6.404   1.00 97.44 269 A 1 
ATOM   2104 O O   . LEU   A 1 269 ? -8.230  -11.037 7.479   1.00 97.16 269 A 1 
ATOM   2105 C CB  . LEU   A 1 269 ? -7.621  -8.365  5.838   1.00 96.61 269 A 1 
ATOM   2106 C CG  . LEU   A 1 269 ? -7.191  -8.031  7.270   1.00 95.73 269 A 1 
ATOM   2107 C CD1 . LEU   A 1 269 ? -5.721  -8.358  7.480   1.00 94.31 269 A 1 
ATOM   2108 C CD2 . LEU   A 1 269 ? -7.461  -6.564  7.584   1.00 94.11 269 A 1 
ATOM   2109 N N   . LEU   A 1 270 ? -9.877  -10.702 5.992   1.00 97.62 270 A 1 
ATOM   2110 C CA  . LEU   A 1 270 ? -10.938 -11.233 6.849   1.00 97.69 270 A 1 
ATOM   2111 C C   . LEU   A 1 270 ? -10.600 -12.554 7.544   1.00 97.72 270 A 1 
ATOM   2112 O O   . LEU   A 1 270 ? -10.860 -12.689 8.746   1.00 97.24 270 A 1 
ATOM   2113 C CB  . LEU   A 1 270 ? -12.235 -11.370 6.053   1.00 97.08 270 A 1 
ATOM   2114 C CG  . LEU   A 1 270 ? -13.509 -11.597 6.874   1.00 94.34 270 A 1 
ATOM   2115 C CD1 . LEU   A 1 270 ? -13.781 -10.416 7.787   1.00 91.82 270 A 1 
ATOM   2116 C CD2 . LEU   A 1 270 ? -14.692 -11.850 5.950   1.00 91.18 270 A 1 
ATOM   2117 N N   . PRO   A 1 271 ? -10.024 -13.543 6.836   1.00 97.35 271 A 1 
ATOM   2118 C CA  . PRO   A 1 271 ? -9.723  -14.820 7.507   1.00 96.91 271 A 1 
ATOM   2119 C C   . PRO   A 1 271 ? -8.753  -14.689 8.675   1.00 97.12 271 A 1 
ATOM   2120 O O   . PRO   A 1 271 ? -8.703  -15.575 9.532   1.00 96.46 271 A 1 
ATOM   2121 C CB  . PRO   A 1 271 ? -9.114  -15.675 6.389   1.00 95.66 271 A 1 
ATOM   2122 C CG  . PRO   A 1 271 ? -9.668  -15.100 5.131   1.00 93.56 271 A 1 
ATOM   2123 C CD  . PRO   A 1 271 ? -9.755  -13.623 5.389   1.00 96.34 271 A 1 
ATOM   2124 N N   . MET   A 1 272 ? -7.986  -13.600 8.736   1.00 97.10 272 A 1 
ATOM   2125 C CA  . MET   A 1 272 ? -7.009  -13.444 9.806   1.00 97.29 272 A 1 
ATOM   2126 C C   . MET   A 1 272 ? -7.683  -13.198 11.158  1.00 97.55 272 A 1 
ATOM   2127 O O   . MET   A 1 272 ? -7.056  -13.363 12.203  1.00 97.18 272 A 1 
ATOM   2128 C CB  . MET   A 1 272 ? -6.019  -12.320 9.483   1.00 96.74 272 A 1 
ATOM   2129 C CG  . MET   A 1 272 ? -4.684  -12.463 10.200  1.00 92.40 272 A 1 
ATOM   2130 S SD  . MET   A 1 272 ? -3.349  -11.523 9.422   1.00 91.89 272 A 1 
ATOM   2131 C CE  . MET   A 1 272 ? -3.743  -9.865  9.952   1.00 82.97 272 A 1 
ATOM   2132 N N   . LEU   A 1 273 ? -8.952  -12.812 11.144  1.00 97.72 273 A 1 
ATOM   2133 C CA  . LEU   A 1 273 ? -9.700  -12.651 12.388  1.00 97.68 273 A 1 
ATOM   2134 C C   . LEU   A 1 273 ? -9.865  -13.979 13.120  1.00 97.50 273 A 1 
ATOM   2135 O O   . LEU   A 1 273 ? -10.085 -13.995 14.333  1.00 96.96 273 A 1 
ATOM   2136 C CB  . LEU   A 1 273 ? -11.074 -12.039 12.112  1.00 97.68 273 A 1 
ATOM   2137 C CG  . LEU   A 1 273 ? -11.102 -10.553 11.753  1.00 97.48 273 A 1 
ATOM   2138 C CD1 . LEU   A 1 273 ? -12.503 -10.133 11.317  1.00 97.07 273 A 1 
ATOM   2139 C CD2 . LEU   A 1 273 ? -10.646 -9.712  12.939  1.00 96.92 273 A 1 
ATOM   2140 N N   . SER   A 1 274 ? -9.750  -15.084 12.397  1.00 97.37 274 A 1 
ATOM   2141 C CA  . SER   A 1 274 ? -9.882  -16.413 12.982  1.00 96.72 274 A 1 
ATOM   2142 C C   . SER   A 1 274 ? -8.579  -17.202 12.874  1.00 96.41 274 A 1 
ATOM   2143 O O   . SER   A 1 274 ? -8.588  -18.434 12.859  1.00 94.87 274 A 1 
ATOM   2144 C CB  . SER   A 1 274 ? -11.024 -17.182 12.312  1.00 95.72 274 A 1 
ATOM   2145 O OG  . SER   A 1 274 ? -10.809 -17.305 10.922  1.00 91.39 274 A 1 
ATOM   2146 N N   . ALA   A 1 275 ? -7.457  -16.486 12.803  1.00 96.75 275 A 1 
ATOM   2147 C CA  . ALA   A 1 275 ? -6.156  -17.132 12.739  1.00 96.43 275 A 1 
ATOM   2148 C C   . ALA   A 1 275 ? -5.883  -17.911 14.024  1.00 96.19 275 A 1 
ATOM   2149 O O   . ALA   A 1 275 ? -6.487  -17.653 15.066  1.00 95.35 275 A 1 
ATOM   2150 C CB  . ALA   A 1 275 ? -5.058  -16.097 12.505  1.00 95.91 275 A 1 
ATOM   2151 N N   . LYS   A 1 276 ? -4.966  -18.871 13.947  1.00 95.95 276 A 1 
ATOM   2152 C CA  . LYS   A 1 276 ? -4.671  -19.719 15.100  1.00 95.36 276 A 1 
ATOM   2153 C C   . LYS   A 1 276 ? -3.908  -18.970 16.189  1.00 95.64 276 A 1 
ATOM   2154 O O   . LYS   A 1 276 ? -4.071  -19.261 17.375  1.00 93.80 276 A 1 
ATOM   2155 C CB  . LYS   A 1 276 ? -3.884  -20.955 14.658  1.00 93.72 276 A 1 
ATOM   2156 C CG  . LYS   A 1 276 ? -4.667  -21.899 13.761  1.00 80.78 276 A 1 
ATOM   2157 C CD  . LYS   A 1 276 ? -3.853  -23.125 13.383  1.00 74.32 276 A 1 
ATOM   2158 C CE  . LYS   A 1 276 ? -4.651  -24.074 12.503  1.00 63.49 276 A 1 
ATOM   2159 N NZ  . LYS   A 1 276 ? -3.868  -25.278 12.117  1.00 55.89 276 A 1 
ATOM   2160 N N   . ARG   A 1 277 ? -3.083  -18.003 15.804  1.00 95.56 277 A 1 
ATOM   2161 C CA  . ARG   A 1 277 ? -2.279  -17.249 16.757  1.00 95.80 277 A 1 
ATOM   2162 C C   . ARG   A 1 277 ? -2.968  -15.956 17.187  1.00 96.59 277 A 1 
ATOM   2163 O O   . ARG   A 1 277 ? -3.762  -15.375 16.445  1.00 96.36 277 A 1 
ATOM   2164 C CB  . ARG   A 1 277 ? -0.902  -16.923 16.173  1.00 94.53 277 A 1 
ATOM   2165 C CG  . ARG   A 1 277 ? 0.028   -18.111 16.019  1.00 87.91 277 A 1 
ATOM   2166 C CD  . ARG   A 1 277 ? 1.436   -17.651 15.689  1.00 86.22 277 A 1 
ATOM   2167 N NE  . ARG   A 1 277 ? 2.017   -16.843 16.757  1.00 83.13 277 A 1 
ATOM   2168 C CZ  . ARG   A 1 277 ? 2.794   -17.311 17.720  1.00 81.44 277 A 1 
ATOM   2169 N NH1 . ARG   A 1 277 ? 3.103   -18.595 17.758  1.00 73.45 277 A 1 
ATOM   2170 N NH2 . ARG   A 1 277 ? 3.267   -16.494 18.652  1.00 74.04 277 A 1 
ATOM   2171 N N   . ARG   A 1 278 ? -2.638  -15.508 18.389  1.00 96.46 278 A 1 
ATOM   2172 C CA  . ARG   A 1 278 ? -3.214  -14.288 18.952  1.00 96.55 278 A 1 
ATOM   2173 C C   . ARG   A 1 278 ? -2.860  -13.044 18.145  1.00 97.39 278 A 1 
ATOM   2174 O O   . ARG   A 1 278 ? -3.712  -12.196 17.890  1.00 97.20 278 A 1 
ATOM   2175 C CB  . ARG   A 1 278 ? -2.738  -14.088 20.392  1.00 94.52 278 A 1 
ATOM   2176 C CG  . ARG   A 1 278 ? -3.686  -14.600 21.444  1.00 88.90 278 A 1 
ATOM   2177 C CD  . ARG   A 1 278 ? -3.179  -14.317 22.849  1.00 89.10 278 A 1 
ATOM   2178 N NE  . ARG   A 1 278 ? -2.303  -13.162 22.941  1.00 85.56 278 A 1 
ATOM   2179 C CZ  . ARG   A 1 278 ? -0.993  -13.230 23.136  1.00 85.09 278 A 1 
ATOM   2180 N NH1 . ARG   A 1 278 ? -0.407  -14.410 23.269  1.00 74.85 278 A 1 
ATOM   2181 N NH2 . ARG   A 1 278 ? -0.274  -12.125 23.203  1.00 76.91 278 A 1 
ATOM   2182 N N   . GLU   A 1 279 ? -1.599  -12.925 17.765  1.00 97.37 279 A 1 
ATOM   2183 C CA  . GLU   A 1 279 ? -1.113  -11.698 17.144  1.00 97.57 279 A 1 
ATOM   2184 C C   . GLU   A 1 279 ? -1.837  -11.365 15.835  1.00 97.85 279 A 1 
ATOM   2185 O O   . GLU   A 1 279 ? -2.251  -10.216 15.648  1.00 97.83 279 A 1 
ATOM   2186 C CB  . GLU   A 1 279 ? 0.404   -11.763 16.943  1.00 97.27 279 A 1 
ATOM   2187 C CG  . GLU   A 1 279 ? 1.210   -11.917 18.237  1.00 96.30 279 A 1 
ATOM   2188 C CD  . GLU   A 1 279 ? 1.444   -13.370 18.615  1.00 96.43 279 A 1 
ATOM   2189 O OE1 . GLU   A 1 279 ? 0.773   -14.259 18.050  1.00 94.02 279 A 1 
ATOM   2190 O OE2 . GLU   A 1 279 ? 2.313   -13.633 19.474  1.00 94.10 279 A 1 
ATOM   2191 N N   . PRO   A 1 280 ? -1.999  -12.323 14.919  1.00 98.02 280 A 1 
ATOM   2192 C CA  . PRO   A 1 280 ? -2.765  -12.013 13.701  1.00 98.08 280 A 1 
ATOM   2193 C C   . PRO   A 1 280 ? -4.208  -11.618 13.993  1.00 98.22 280 A 1 
ATOM   2194 O O   . PRO   A 1 280 ? -4.741  -10.713 13.342  1.00 98.10 280 A 1 
ATOM   2195 C CB  . PRO   A 1 280 ? -2.696  -13.315 12.896  1.00 97.56 280 A 1 
ATOM   2196 C CG  . PRO   A 1 280 ? -1.449  -13.980 13.378  1.00 95.53 280 A 1 
ATOM   2197 C CD  . PRO   A 1 280 ? -1.363  -13.645 14.839  1.00 97.49 280 A 1 
ATOM   2198 N N   . ARG   A 1 281 ? -4.848  -12.275 14.953  1.00 98.07 281 A 1 
ATOM   2199 C CA  . ARG   A 1 281 ? -6.227  -11.926 15.299  1.00 98.06 281 A 1 
ATOM   2200 C C   . ARG   A 1 281 ? -6.304  -10.478 15.786  1.00 98.16 281 A 1 
ATOM   2201 O O   . ARG   A 1 281 ? -7.204  -9.730  15.397  1.00 98.06 281 A 1 
ATOM   2202 C CB  . ARG   A 1 281 ? -6.778  -12.882 16.361  1.00 97.62 281 A 1 
ATOM   2203 C CG  . ARG   A 1 281 ? -6.907  -14.333 15.899  1.00 96.46 281 A 1 
ATOM   2204 C CD  . ARG   A 1 281 ? -7.765  -15.159 16.847  1.00 95.73 281 A 1 
ATOM   2205 N NE  . ARG   A 1 281 ? -7.193  -15.297 18.186  1.00 93.75 281 A 1 
ATOM   2206 C CZ  . ARG   A 1 281 ? -6.450  -16.319 18.587  1.00 95.33 281 A 1 
ATOM   2207 N NH1 . ARG   A 1 281 ? -6.165  -17.307 17.755  1.00 88.70 281 A 1 
ATOM   2208 N NH2 . ARG   A 1 281 ? -5.980  -16.355 19.830  1.00 89.82 281 A 1 
ATOM   2209 N N   . SER   A 1 282 ? -5.360  -10.084 16.628  1.00 98.39 282 A 1 
ATOM   2210 C CA  . SER   A 1 282 ? -5.322  -8.717  17.135  1.00 98.36 282 A 1 
ATOM   2211 C C   . SER   A 1 282 ? -5.068  -7.716  16.012  1.00 98.36 282 A 1 
ATOM   2212 O O   . SER   A 1 282 ? -5.704  -6.661  15.954  1.00 98.14 282 A 1 
ATOM   2213 C CB  . SER   A 1 282 ? -4.245  -8.584  18.215  1.00 98.15 282 A 1 
ATOM   2214 O OG  . SER   A 1 282 ? -4.538  -9.419  19.328  1.00 95.91 282 A 1 
ATOM   2215 N N   . MET   A 1 283 ? -4.135  -8.051  15.132  1.00 98.33 283 A 1 
ATOM   2216 C CA  . MET   A 1 283 ? -3.791  -7.187  14.004  1.00 98.32 283 A 1 
ATOM   2217 C C   . MET   A 1 283 ? -5.002  -6.965  13.103  1.00 98.34 283 A 1 
ATOM   2218 O O   . MET   A 1 283 ? -5.307  -5.833  12.715  1.00 98.12 283 A 1 
ATOM   2219 C CB  . MET   A 1 283 ? -2.646  -7.812  13.203  1.00 97.99 283 A 1 
ATOM   2220 C CG  . MET   A 1 283 ? -2.118  -6.942  12.068  1.00 96.39 283 A 1 
ATOM   2221 S SD  . MET   A 1 283 ? -0.963  -5.691  12.655  1.00 95.95 283 A 1 
ATOM   2222 C CE  . MET   A 1 283 ? -1.718  -4.206  12.036  1.00 91.48 283 A 1 
ATOM   2223 N N   . ALA   A 1 284 ? -5.699  -8.047  12.773  1.00 98.39 284 A 1 
ATOM   2224 C CA  . ALA   A 1 284 ? -6.862  -7.953  11.898  1.00 98.30 284 A 1 
ATOM   2225 C C   . ALA   A 1 284 ? -7.989  -7.166  12.564  1.00 98.23 284 A 1 
ATOM   2226 O O   . ALA   A 1 284 ? -8.633  -6.331  11.926  1.00 97.96 284 A 1 
ATOM   2227 C CB  . ALA   A 1 284 ? -7.338  -9.348  11.501  1.00 98.07 284 A 1 
ATOM   2228 N N   . ALA   A 1 285 ? -8.232  -7.425  13.843  1.00 98.50 285 A 1 
ATOM   2229 C CA  . ALA   A 1 285 ? -9.274  -6.704  14.568  1.00 98.45 285 A 1 
ATOM   2230 C C   . ALA   A 1 285 ? -8.972  -5.207  14.598  1.00 98.29 285 A 1 
ATOM   2231 O O   . ALA   A 1 285 ? -9.869  -4.381  14.401  1.00 97.94 285 A 1 
ATOM   2232 C CB  . ALA   A 1 285 ? -9.412  -7.254  15.986  1.00 98.37 285 A 1 
ATOM   2233 N N   . PHE   A 1 286 ? -7.718  -4.870  14.850  1.00 98.01 286 A 1 
ATOM   2234 C CA  . PHE   A 1 286 ? -7.288  -3.472  14.838  1.00 97.71 286 A 1 
ATOM   2235 C C   . PHE   A 1 286 ? -7.569  -2.839  13.481  1.00 97.57 286 A 1 
ATOM   2236 O O   . PHE   A 1 286 ? -8.108  -1.731  13.397  1.00 97.17 286 A 1 
ATOM   2237 C CB  . PHE   A 1 286 ? -5.800  -3.373  15.178  1.00 97.29 286 A 1 
ATOM   2238 C CG  . PHE   A 1 286 ? -5.289  -1.955  15.327  1.00 97.22 286 A 1 
ATOM   2239 C CD1 . PHE   A 1 286 ? -5.002  -1.178  14.217  1.00 96.73 286 A 1 
ATOM   2240 C CD2 . PHE   A 1 286 ? -5.069  -1.416  16.589  1.00 96.70 286 A 1 
ATOM   2241 C CE1 . PHE   A 1 286 ? -4.522  0.116   14.356  1.00 96.29 286 A 1 
ATOM   2242 C CE2 . PHE   A 1 286 ? -4.582  -0.126  16.734  1.00 96.15 286 A 1 
ATOM   2243 C CZ  . PHE   A 1 286 ? -4.313  0.642   15.615  1.00 96.30 286 A 1 
ATOM   2244 N N   . HIS   A 1 287 ? -7.216  -3.534  12.404  1.00 97.65 287 A 1 
ATOM   2245 C CA  . HIS   A 1 287 ? -7.402  -2.949  11.078  1.00 97.33 287 A 1 
ATOM   2246 C C   . HIS   A 1 287 ? -8.878  -2.781  10.732  1.00 97.23 287 A 1 
ATOM   2247 O O   . HIS   A 1 287 ? -9.263  -1.802  10.095  1.00 96.87 287 A 1 
ATOM   2248 C CB  . HIS   A 1 287 ? -6.715  -3.759  9.989   1.00 96.90 287 A 1 
ATOM   2249 C CG  . HIS   A 1 287 ? -6.682  -3.041  8.674   1.00 96.30 287 A 1 
ATOM   2250 N ND1 . HIS   A 1 287 ? -5.711  -2.113  8.369   1.00 91.31 287 A 1 
ATOM   2251 C CD2 . HIS   A 1 287 ? -7.529  -3.060  7.625   1.00 91.85 287 A 1 
ATOM   2252 C CE1 . HIS   A 1 287 ? -5.951  -1.611  7.175   1.00 92.96 287 A 1 
ATOM   2253 N NE2 . HIS   A 1 287 ? -7.052  -2.162  6.698   1.00 92.78 287 A 1 
ATOM   2254 N N   . PHE   A 1 288 ? -9.719  -3.728  11.141  1.00 97.78 288 A 1 
ATOM   2255 C CA  . PHE   A 1 288 ? -11.144 -3.575  10.860  1.00 97.83 288 A 1 
ATOM   2256 C C   . PHE   A 1 288 ? -11.757 -2.449  11.688  1.00 97.57 288 A 1 
ATOM   2257 O O   . PHE   A 1 288 ? -12.718 -1.813  11.250  1.00 97.23 288 A 1 
ATOM   2258 C CB  . PHE   A 1 288 ? -11.879 -4.899  11.066  1.00 97.93 288 A 1 
ATOM   2259 C CG  . PHE   A 1 288 ? -11.809 -5.806  9.866   1.00 98.10 288 A 1 
ATOM   2260 C CD1 . PHE   A 1 288 ? -12.596 -5.557  8.753   1.00 97.65 288 A 1 
ATOM   2261 C CD2 . PHE   A 1 288 ? -10.935 -6.880  9.833   1.00 97.57 288 A 1 
ATOM   2262 C CE1 . PHE   A 1 288 ? -12.523 -6.365  7.635   1.00 97.38 288 A 1 
ATOM   2263 C CE2 . PHE   A 1 288 ? -10.856 -7.695  8.714   1.00 97.17 288 A 1 
ATOM   2264 C CZ  . PHE   A 1 288 ? -11.652 -7.437  7.617   1.00 97.63 288 A 1 
ATOM   2265 N N   . ALA   A 1 289 ? -11.205 -2.182  12.866  1.00 97.50 289 A 1 
ATOM   2266 C CA  . ALA   A 1 289 ? -11.614 -1.005  13.629  1.00 97.18 289 A 1 
ATOM   2267 C C   . ALA   A 1 289 ? -11.209 0.263   12.880  1.00 96.47 289 A 1 
ATOM   2268 O O   . ALA   A 1 289 ? -11.980 1.225   12.796  1.00 95.78 289 A 1 
ATOM   2269 C CB  . ALA   A 1 289 ? -10.996 -1.030  15.026  1.00 97.29 289 A 1 
ATOM   2270 N N   . LEU   A 1 290 ? -10.001 0.259   12.338  1.00 96.42 290 A 1 
ATOM   2271 C CA  . LEU   A 1 290 ? -9.524  1.365   11.509  1.00 95.70 290 A 1 
ATOM   2272 C C   . LEU   A 1 290 ? -10.453 1.565   10.314  1.00 95.33 290 A 1 
ATOM   2273 O O   . LEU   A 1 290 ? -10.914 2.682   10.044  1.00 94.64 290 A 1 
ATOM   2274 C CB  . LEU   A 1 290 ? -8.088  1.088   11.046  1.00 94.69 290 A 1 
ATOM   2275 C CG  . LEU   A 1 290 ? -7.338  2.134   10.204  1.00 91.17 290 A 1 
ATOM   2276 C CD1 . LEU   A 1 290 ? -5.839  1.843   10.269  1.00 85.12 290 A 1 
ATOM   2277 C CD2 . LEU   A 1 290 ? -7.793  2.153   8.751   1.00 83.32 290 A 1 
ATOM   2278 N N   . GLU   A 1 291 ? -10.736 0.484   9.590   1.00 96.07 291 A 1 
ATOM   2279 C CA  . GLU   A 1 291 ? -11.573 0.566   8.397   1.00 95.84 291 A 1 
ATOM   2280 C C   . GLU   A 1 291 ? -12.984 1.027   8.733   1.00 95.86 291 A 1 
ATOM   2281 O O   . GLU   A 1 291 ? -13.586 1.785   7.974   1.00 95.17 291 A 1 
ATOM   2282 C CB  . GLU   A 1 291 ? -11.614 -0.785  7.678   1.00 94.87 291 A 1 
ATOM   2283 C CG  . GLU   A 1 291 ? -10.308 -1.154  6.993   1.00 89.49 291 A 1 
ATOM   2284 C CD  . GLU   A 1 291 ? -10.037 -0.315  5.754   1.00 92.14 291 A 1 
ATOM   2285 O OE1 . GLU   A 1 291 ? -10.996 0.247   5.182   1.00 89.02 291 A 1 
ATOM   2286 O OE2 . GLU   A 1 291 ? -8.860  -0.232  5.338   1.00 89.63 291 A 1 
ATOM   2287 N N   . ALA   A 1 292 ? -13.512 0.576   9.862   1.00 96.54 292 A 1 
ATOM   2288 C CA  . ALA   A 1 292 ? -14.852 0.991   10.271  1.00 96.45 292 A 1 
ATOM   2289 C C   . ALA   A 1 292 ? -14.922 2.509   10.415  1.00 95.78 292 A 1 
ATOM   2290 O O   . ALA   A 1 292 ? -15.884 3.137   9.968   1.00 95.14 292 A 1 
ATOM   2291 C CB  . ALA   A 1 292 ? -15.243 0.309   11.579  1.00 96.83 292 A 1 
ATOM   2292 N N   . SER   A 1 293 ? -13.902 3.100   11.021  1.00 95.04 293 A 1 
ATOM   2293 C CA  . SER   A 1 293 ? -13.878 4.550   11.196  1.00 93.90 293 A 1 
ATOM   2294 C C   . SER   A 1 293 ? -13.776 5.263   9.849   1.00 93.27 293 A 1 
ATOM   2295 O O   . SER   A 1 293 ? -14.406 6.301   9.637   1.00 91.98 293 A 1 
ATOM   2296 C CB  . SER   A 1 293 ? -12.718 4.964   12.111  1.00 93.08 293 A 1 
ATOM   2297 O OG  . SER   A 1 293 ? -11.461 4.782   11.484  1.00 80.68 293 A 1 
ATOM   2298 N N   . VAL   A 1 294 ? -12.996 4.697   8.927   1.00 93.08 294 A 1 
ATOM   2299 C CA  . VAL   A 1 294 ? -12.833 5.294   7.601   1.00 92.27 294 A 1 
ATOM   2300 C C   . VAL   A 1 294 ? -14.123 5.183   6.797   1.00 91.86 294 A 1 
ATOM   2301 O O   . VAL   A 1 294 ? -14.607 6.167   6.230   1.00 90.85 294 A 1 
ATOM   2302 C CB  . VAL   A 1 294 ? -11.673 4.635   6.829   1.00 91.44 294 A 1 
ATOM   2303 C CG1 . VAL   A 1 294 ? -11.614 5.164   5.396   1.00 88.41 294 A 1 
ATOM   2304 C CG2 . VAL   A 1 294 ? -10.351 4.880   7.542   1.00 89.16 294 A 1 
ATOM   2305 N N   . LYS   A 1 295 ? -14.687 3.979   6.732   1.00 93.11 295 A 1 
ATOM   2306 C CA  . LYS   A 1 295 ? -15.888 3.760   5.933   1.00 93.11 295 A 1 
ATOM   2307 C C   . LYS   A 1 295 ? -17.079 4.535   6.486   1.00 92.37 295 A 1 
ATOM   2308 O O   . LYS   A 1 295 ? -17.969 4.924   5.731   1.00 91.19 295 A 1 
ATOM   2309 C CB  . LYS   A 1 295 ? -16.226 2.269   5.854   1.00 93.05 295 A 1 
ATOM   2310 C CG  . LYS   A 1 295 ? -15.118 1.378   5.287   1.00 91.85 295 A 1 
ATOM   2311 C CD  . LYS   A 1 295 ? -14.518 1.934   4.004   1.00 89.84 295 A 1 
ATOM   2312 C CE  . LYS   A 1 295 ? -13.464 0.982   3.447   1.00 89.51 295 A 1 
ATOM   2313 N NZ  . LYS   A 1 295 ? -12.694 1.568   2.325   1.00 86.65 295 A 1 
ATOM   2314 N N   . LYS   A 1 296 ? -17.098 4.765   7.799   1.00 93.32 296 A 1 
ATOM   2315 C CA  . LYS   A 1 296 ? -18.164 5.571   8.386   1.00 92.96 296 A 1 
ATOM   2316 C C   . LYS   A 1 296 ? -18.117 6.996   7.847   1.00 91.95 296 A 1 
ATOM   2317 O O   . LYS   A 1 296 ? -19.149 7.560   7.470   1.00 90.40 296 A 1 
ATOM   2318 C CB  . LYS   A 1 296 ? -18.064 5.580   9.912   1.00 93.33 296 A 1 
ATOM   2319 C CG  . LYS   A 1 296 ? -19.169 6.388   10.590  1.00 91.74 296 A 1 
ATOM   2320 C CD  . LYS   A 1 296 ? -19.007 6.418   12.101  1.00 87.88 296 A 1 
ATOM   2321 C CE  . LYS   A 1 296 ? -20.102 7.247   12.758  1.00 81.97 296 A 1 
ATOM   2322 N NZ  . LYS   A 1 296 ? -19.941 7.329   14.236  1.00 74.74 296 A 1 
ATOM   2323 N N   . GLU   A 1 297 ? -16.924 7.581   7.806   1.00 90.48 297 A 1 
ATOM   2324 C CA  . GLU   A 1 297 ? -16.764 8.935   7.283   1.00 88.43 297 A 1 
ATOM   2325 C C   . GLU   A 1 297 ? -17.122 9.005   5.802   1.00 87.60 297 A 1 
ATOM   2326 O O   . GLU   A 1 297 ? -17.625 10.024  5.323   1.00 85.01 297 A 1 
ATOM   2327 C CB  . GLU   A 1 297 ? -15.330 9.432   7.496   1.00 86.43 297 A 1 
ATOM   2328 C CG  . GLU   A 1 297 ? -14.970 9.699   8.946   1.00 75.88 297 A 1 
ATOM   2329 C CD  . GLU   A 1 297 ? -13.617 10.369  9.100   1.00 70.49 297 A 1 
ATOM   2330 O OE1 . GLU   A 1 297 ? -12.922 10.552  8.077   1.00 63.22 297 A 1 
ATOM   2331 O OE2 . GLU   A 1 297 ? -13.255 10.722  10.239  1.00 63.99 297 A 1 
ATOM   2332 N N   . GLN   A 1 298 ? -16.866 7.927   5.077   1.00 88.54 298 A 1 
ATOM   2333 C CA  . GLN   A 1 298 ? -17.156 7.866   3.647   1.00 87.43 298 A 1 
ATOM   2334 C C   . GLN   A 1 298 ? -18.582 7.392   3.363   1.00 87.43 298 A 1 
ATOM   2335 O O   . GLN   A 1 298 ? -18.969 7.260   2.201   1.00 85.35 298 A 1 
ATOM   2336 C CB  . GLN   A 1 298 ? -16.152 6.951   2.944   1.00 85.32 298 A 1 
ATOM   2337 C CG  . GLN   A 1 298 ? -14.714 7.428   3.038   1.00 79.95 298 A 1 
ATOM   2338 C CD  . GLN   A 1 298 ? -14.511 8.782   2.377   1.00 76.33 298 A 1 
ATOM   2339 O OE1 . GLN   A 1 298 ? -14.951 9.001   1.252   1.00 69.59 298 A 1 
ATOM   2340 N NE2 . GLN   A 1 298 ? -13.852 9.693   3.077   1.00 68.03 298 A 1 
ATOM   2341 N N   . GLU   A 1 299 ? -19.344 7.143   4.417   1.00 87.49 299 A 1 
ATOM   2342 C CA  . GLU   A 1 299 ? -20.706 6.623   4.289   1.00 88.13 299 A 1 
ATOM   2343 C C   . GLU   A 1 299 ? -20.723 5.348   3.450   1.00 88.92 299 A 1 
ATOM   2344 O O   . GLU   A 1 299 ? -21.583 5.162   2.584   1.00 86.06 299 A 1 
ATOM   2345 C CB  . GLU   A 1 299 ? -21.643 7.686   3.695   1.00 86.63 299 A 1 
ATOM   2346 C CG  . GLU   A 1 299 ? -21.754 8.940   4.553   1.00 82.12 299 A 1 
ATOM   2347 C CD  . GLU   A 1 299 ? -22.765 9.935   4.015   1.00 77.29 299 A 1 
ATOM   2348 O OE1 . GLU   A 1 299 ? -23.328 9.691   2.931   1.00 71.99 299 A 1 
ATOM   2349 O OE2 . GLU   A 1 299 ? -22.999 10.963  4.684   1.00 72.70 299 A 1 
ATOM   2350 N N   . ALA   A 1 300 ? -19.758 4.474   3.722   1.00 90.46 300 A 1 
ATOM   2351 C CA  . ALA   A 1 300 ? -19.597 3.237   2.965   1.00 91.32 300 A 1 
ATOM   2352 C C   . ALA   A 1 300 ? -19.452 2.033   3.890   1.00 93.02 300 A 1 
ATOM   2353 O O   . ALA   A 1 300 ? -18.748 1.072   3.574   1.00 92.52 300 A 1 
ATOM   2354 C CB  . ALA   A 1 300 ? -18.395 3.337   2.028   1.00 89.08 300 A 1 
ATOM   2355 N N   . LEU   A 1 301 ? -20.124 2.077   5.038   1.00 93.53 301 A 1 
ATOM   2356 C CA  . LEU   A 1 301 ? -20.061 0.966   5.984   1.00 95.18 301 A 1 
ATOM   2357 C C   . LEU   A 1 301 ? -20.665 -0.307  5.403   1.00 95.96 301 A 1 
ATOM   2358 O O   . LEU   A 1 301 ? -20.357 -1.409  5.861   1.00 95.26 301 A 1 
ATOM   2359 C CB  . LEU   A 1 301 ? -20.771 1.336   7.288   1.00 94.53 301 A 1 
ATOM   2360 C CG  . LEU   A 1 301 ? -19.993 2.245   8.246   1.00 94.06 301 A 1 
ATOM   2361 C CD1 . LEU   A 1 301 ? -20.884 2.728   9.378   1.00 93.13 301 A 1 
ATOM   2362 C CD2 . LEU   A 1 301 ? -18.778 1.514   8.800   1.00 93.21 301 A 1 
ATOM   2363 N N   . SER   A 1 302 ? -21.517 -0.161  4.387   1.00 95.84 302 A 1 
ATOM   2364 C CA  . SER   A 1 302 ? -22.140 -1.320  3.752   1.00 95.78 302 A 1 
ATOM   2365 C C   . SER   A 1 302 ? -21.091 -2.289  3.221   1.00 96.37 302 A 1 
ATOM   2366 O O   . SER   A 1 302 ? -21.335 -3.493  3.148   1.00 95.56 302 A 1 
ATOM   2367 C CB  . SER   A 1 302 ? -23.061 -0.873  2.615   1.00 94.55 302 A 1 
ATOM   2368 O OG  . SER   A 1 302 ? -22.342 -0.171  1.623   1.00 86.97 302 A 1 
ATOM   2369 N N   . LEU   A 1 303 ? -19.916 -1.765  2.859   1.00 95.31 303 A 1 
ATOM   2370 C CA  . LEU   A 1 303 ? -18.828 -2.605  2.364   1.00 95.40 303 A 1 
ATOM   2371 C C   . LEU   A 1 303 ? -18.456 -3.668  3.390   1.00 96.44 303 A 1 
ATOM   2372 O O   . LEU   A 1 303 ? -18.244 -4.837  3.051   1.00 95.83 303 A 1 
ATOM   2373 C CB  . LEU   A 1 303 ? -17.617 -1.738  2.016   1.00 93.11 303 A 1 
ATOM   2374 C CG  . LEU   A 1 303 ? -16.377 -2.403  1.403   1.00 88.84 303 A 1 
ATOM   2375 C CD1 . LEU   A 1 303 ? -15.598 -1.386  0.586   1.00 81.81 303 A 1 
ATOM   2376 C CD2 . LEU   A 1 303 ? -15.477 -3.001  2.479   1.00 80.93 303 A 1 
ATOM   2377 N N   . LEU   A 1 304 ? -18.376 -3.275  4.660   1.00 96.77 304 A 1 
ATOM   2378 C CA  . LEU   A 1 304 ? -18.005 -4.207  5.718   1.00 97.37 304 A 1 
ATOM   2379 C C   . LEU   A 1 304 ? -19.109 -5.226  5.971   1.00 97.54 304 A 1 
ATOM   2380 O O   . LEU   A 1 304 ? -18.835 -6.373  6.328   1.00 97.07 304 A 1 
ATOM   2381 C CB  . LEU   A 1 304 ? -17.667 -3.442  7.003   1.00 97.25 304 A 1 
ATOM   2382 C CG  . LEU   A 1 304 ? -16.484 -2.477  6.890   1.00 96.65 304 A 1 
ATOM   2383 C CD1 . LEU   A 1 304 ? -16.254 -1.745  8.203   1.00 95.70 304 A 1 
ATOM   2384 C CD2 . LEU   A 1 304 ? -15.224 -3.226  6.474   1.00 95.02 304 A 1 
ATOM   2385 N N   . LEU   A 1 305 ? -20.356 -4.812  5.786   1.00 97.30 305 A 1 
ATOM   2386 C CA  . LEU   A 1 305 ? -21.471 -5.743  5.912   1.00 96.96 305 A 1 
ATOM   2387 C C   . LEU   A 1 305 ? -21.443 -6.773  4.790   1.00 97.04 305 A 1 
ATOM   2388 O O   . LEU   A 1 305 ? -21.700 -7.958  5.016   1.00 96.12 305 A 1 
ATOM   2389 C CB  . LEU   A 1 305 ? -22.801 -4.988  5.902   1.00 96.11 305 A 1 
ATOM   2390 C CG  . LEU   A 1 305 ? -23.021 -3.946  7.003   1.00 90.88 305 A 1 
ATOM   2391 C CD1 . LEU   A 1 305 ? -24.343 -3.222  6.800   1.00 84.30 305 A 1 
ATOM   2392 C CD2 . LEU   A 1 305 ? -22.973 -4.598  8.373   1.00 83.43 305 A 1 
ATOM   2393 N N   . GLU   A 1 306 ? -21.120 -6.323  3.583   1.00 97.25 306 A 1 
ATOM   2394 C CA  . GLU   A 1 306 ? -21.140 -7.187  2.405   1.00 97.05 306 A 1 
ATOM   2395 C C   . GLU   A 1 306 ? -20.132 -8.326  2.496   1.00 97.21 306 A 1 
ATOM   2396 O O   . GLU   A 1 306 ? -20.403 -9.435  2.033   1.00 95.96 306 A 1 
ATOM   2397 C CB  . GLU   A 1 306 ? -20.881 -6.365  1.140   1.00 95.58 306 A 1 
ATOM   2398 C CG  . GLU   A 1 306 ? -21.980 -5.371  0.801   1.00 86.41 306 A 1 
ATOM   2399 C CD  . GLU   A 1 306 ? -21.598 -4.442  -0.338  1.00 83.99 306 A 1 
ATOM   2400 O OE1 . GLU   A 1 306 ? -20.621 -4.740  -1.053  1.00 76.76 306 A 1 
ATOM   2401 O OE2 . GLU   A 1 306 ? -22.272 -3.409  -0.511  1.00 77.54 306 A 1 
ATOM   2402 N N   . ILE   A 1 307 ? -18.976 -8.068  3.093   1.00 97.47 307 A 1 
ATOM   2403 C CA  . ILE   A 1 307 ? -17.929 -9.084  3.152   1.00 97.37 307 A 1 
ATOM   2404 C C   . ILE   A 1 307 ? -18.062 -9.986  4.374   1.00 97.54 307 A 1 
ATOM   2405 O O   . ILE   A 1 307 ? -17.263 -10.907 4.558   1.00 96.62 307 A 1 
ATOM   2406 C CB  . ILE   A 1 307 ? -16.521 -8.448  3.126   1.00 96.80 307 A 1 
ATOM   2407 C CG1 . ILE   A 1 307 ? -16.260 -7.641  4.399   1.00 95.11 307 A 1 
ATOM   2408 C CG2 . ILE   A 1 307 ? -16.351 -7.571  1.888   1.00 93.92 307 A 1 
ATOM   2409 C CD1 . ILE   A 1 307 ? -14.847 -7.086  4.495   1.00 94.55 307 A 1 
ATOM   2410 N N   . GLY   A 1 308 ? -19.058 -9.727  5.210   1.00 97.23 308 A 1 
ATOM   2411 C CA  . GLY   A 1 308 ? -19.296 -10.555 6.383   1.00 97.18 308 A 1 
ATOM   2412 C C   . GLY   A 1 308 ? -18.415 -10.226 7.571   1.00 97.68 308 A 1 
ATOM   2413 O O   . GLY   A 1 308 ? -18.186 -11.076 8.435   1.00 96.60 308 A 1 
ATOM   2414 N N   . ALA   A 1 309 ? -17.923 -8.999  7.643   1.00 97.68 309 A 1 
ATOM   2415 C CA  . ALA   A 1 309 ? -17.011 -8.604  8.711   1.00 97.78 309 A 1 
ATOM   2416 C C   . ALA   A 1 309 ? -17.694 -8.595  10.073  1.00 98.01 309 A 1 
ATOM   2417 O O   . ALA   A 1 309 ? -17.063 -8.892  11.088  1.00 97.65 309 A 1 
ATOM   2418 C CB  . ALA   A 1 309 ? -16.406 -7.234  8.410   1.00 97.27 309 A 1 
ATOM   2419 N N   . VAL   A 1 310 ? -18.977 -8.253  10.113  1.00 97.88 310 A 1 
ATOM   2420 C CA  . VAL   A 1 310 ? -19.689 -8.152  11.386  1.00 97.81 310 A 1 
ATOM   2421 C C   . VAL   A 1 310 ? -19.718 -9.489  12.117  1.00 97.96 310 A 1 
ATOM   2422 O O   . VAL   A 1 310 ? -19.382 -9.570  13.302  1.00 97.60 310 A 1 
ATOM   2423 C CB  . VAL   A 1 310 ? -21.120 -7.619  11.180  1.00 97.05 310 A 1 
ATOM   2424 C CG1 . VAL   A 1 310 ? -21.922 -7.724  12.470  1.00 94.62 310 A 1 
ATOM   2425 C CG2 . VAL   A 1 310 ? -21.070 -6.176  10.699  1.00 94.97 310 A 1 
ATOM   2426 N N   . ASP   A 1 311 ? -20.124 -10.549 11.421  1.00 97.72 311 A 1 
ATOM   2427 C CA  . ASP   A 1 311 ? -20.185 -11.870 12.041  1.00 97.54 311 A 1 
ATOM   2428 C C   . ASP   A 1 311 ? -18.805 -12.327 12.500  1.00 97.83 311 A 1 
ATOM   2429 O O   . ASP   A 1 311 ? -18.656 -12.895 13.586  1.00 97.26 311 A 1 
ATOM   2430 C CB  . ASP   A 1 311 ? -20.780 -12.890 11.068  1.00 96.67 311 A 1 
ATOM   2431 C CG  . ASP   A 1 311 ? -22.266 -12.690 10.844  1.00 91.93 311 A 1 
ATOM   2432 O OD1 . ASP   A 1 311 ? -22.922 -12.068 11.704  1.00 86.54 311 A 1 
ATOM   2433 O OD2 . ASP   A 1 311 ? -22.777 -13.160 9.809   1.00 85.67 311 A 1 
ATOM   2434 N N   . ALA   A 1 312 ? -17.788 -12.080 11.682  1.00 97.72 312 A 1 
ATOM   2435 C CA  . ALA   A 1 312 ? -16.426 -12.470 12.032  1.00 97.82 312 A 1 
ATOM   2436 C C   . ALA   A 1 312 ? -15.943 -11.713 13.265  1.00 98.04 312 A 1 
ATOM   2437 O O   . ALA   A 1 312 ? -15.309 -12.290 14.153  1.00 97.67 312 A 1 
ATOM   2438 C CB  . ALA   A 1 312 ? -15.491 -12.235 10.852  1.00 97.52 312 A 1 
ATOM   2439 N N   . LEU   A 1 313 ? -16.238 -10.423 13.334  1.00 98.27 313 A 1 
ATOM   2440 C CA  . LEU   A 1 313 ? -15.830 -9.611  14.476  1.00 98.21 313 A 1 
ATOM   2441 C C   . LEU   A 1 313 ? -16.554 -10.036 15.748  1.00 98.14 313 A 1 
ATOM   2442 O O   . LEU   A 1 313 ? -15.967 -10.036 16.834  1.00 97.86 313 A 1 
ATOM   2443 C CB  . LEU   A 1 313 ? -16.080 -8.130  14.187  1.00 98.10 313 A 1 
ATOM   2444 C CG  . LEU   A 1 313 ? -15.144 -7.488  13.160  1.00 97.98 313 A 1 
ATOM   2445 C CD1 . LEU   A 1 313 ? -15.701 -6.158  12.671  1.00 97.48 313 A 1 
ATOM   2446 C CD2 . LEU   A 1 313 ? -13.757 -7.293  13.759  1.00 97.38 313 A 1 
ATOM   2447 N N   . LYS   A 1 314 ? -17.822 -10.405 15.625  1.00 98.29 314 A 1 
ATOM   2448 C CA  . LYS   A 1 314 ? -18.581 -10.866 16.784  1.00 98.17 314 A 1 
ATOM   2449 C C   . LYS   A 1 314 ? -17.954 -12.119 17.381  1.00 97.97 314 A 1 
ATOM   2450 O O   . LYS   A 1 314 ? -17.905 -12.278 18.603  1.00 97.29 314 A 1 
ATOM   2451 C CB  . LYS   A 1 314 ? -20.039 -11.128 16.402  1.00 97.90 314 A 1 
ATOM   2452 C CG  . LYS   A 1 314 ? -20.862 -9.868  16.196  1.00 96.01 314 A 1 
ATOM   2453 C CD  . LYS   A 1 314 ? -22.309 -10.196 15.863  1.00 93.81 314 A 1 
ATOM   2454 C CE  . LYS   A 1 314 ? -23.150 -8.940  15.722  1.00 89.49 314 A 1 
ATOM   2455 N NZ  . LYS   A 1 314 ? -24.565 -9.248  15.371  1.00 82.88 314 A 1 
ATOM   2456 N N   . GLN   A 1 315 ? -17.465 -13.009 16.526  1.00 97.99 315 A 1 
ATOM   2457 C CA  . GLN   A 1 315 ? -16.817 -14.223 17.010  1.00 97.65 315 A 1 
ATOM   2458 C C   . GLN   A 1 315 ? -15.514 -13.895 17.732  1.00 97.64 315 A 1 
ATOM   2459 O O   . GLN   A 1 315 ? -15.163 -14.549 18.716  1.00 96.46 315 A 1 
ATOM   2460 C CB  . GLN   A 1 315 ? -16.561 -15.194 15.857  1.00 96.82 315 A 1 
ATOM   2461 C CG  . GLN   A 1 315 ? -17.825 -15.810 15.280  1.00 89.89 315 A 1 
ATOM   2462 C CD  . GLN   A 1 315 ? -17.545 -16.987 14.369  1.00 80.34 315 A 1 
ATOM   2463 O OE1 . GLN   A 1 315 ? -16.420 -17.176 13.908  1.00 71.54 315 A 1 
ATOM   2464 N NE2 . GLN   A 1 315 ? -18.568 -17.794 14.110  1.00 68.84 315 A 1 
ATOM   2465 N N   . VAL   A 1 316 ? -14.798 -12.884 17.257  1.00 97.80 316 A 1 
ATOM   2466 C CA  . VAL   A 1 316 ? -13.566 -12.457 17.916  1.00 97.79 316 A 1 
ATOM   2467 C C   . VAL   A 1 316 ? -13.855 -11.970 19.333  1.00 97.67 316 A 1 
ATOM   2468 O O   . VAL   A 1 316 ? -13.079 -12.214 20.259  1.00 96.92 316 A 1 
ATOM   2469 C CB  . VAL   A 1 316 ? -12.854 -11.356 17.106  1.00 97.41 316 A 1 
ATOM   2470 C CG1 . VAL   A 1 316 ? -11.658 -10.808 17.877  1.00 96.00 316 A 1 
ATOM   2471 C CG2 . VAL   A 1 316 ? -12.412 -11.898 15.758  1.00 96.42 316 A 1 
ATOM   2472 N N   . CYS   A 1 317 ? -14.982 -11.290 19.516  1.00 97.65 317 A 1 
ATOM   2473 C CA  . CYS   A 1 317 ? -15.341 -10.757 20.825  1.00 96.88 317 A 1 
ATOM   2474 C C   . CYS   A 1 317 ? -15.560 -11.851 21.865  1.00 96.17 317 A 1 
ATOM   2475 O O   . CYS   A 1 317 ? -15.483 -11.588 23.066  1.00 93.80 317 A 1 
ATOM   2476 C CB  . CYS   A 1 317 ? -16.595 -9.890  20.718  1.00 96.08 317 A 1 
ATOM   2477 S SG  . CYS   A 1 317 ? -16.352 -8.362  19.790  1.00 94.15 317 A 1 
ATOM   2478 N N   . SER   A 1 318 ? -15.831 -13.073 21.418  1.00 96.76 318 A 1 
ATOM   2479 C CA  . SER   A 1 318 ? -16.087 -14.186 22.325  1.00 95.94 318 A 1 
ATOM   2480 C C   . SER   A 1 318 ? -14.813 -14.926 22.721  1.00 95.69 318 A 1 
ATOM   2481 O O   . SER   A 1 318 ? -14.854 -15.833 23.557  1.00 92.41 318 A 1 
ATOM   2482 C CB  . SER   A 1 318 ? -17.073 -15.168 21.695  1.00 94.04 318 A 1 
ATOM   2483 O OG  . SER   A 1 318 ? -18.319 -14.549 21.440  1.00 84.79 318 A 1 
ATOM   2484 N N   . LEU   A 1 319 ? -13.684 -14.552 22.128  1.00 96.12 319 A 1 
ATOM   2485 C CA  . LEU   A 1 319 ? -12.419 -15.214 22.415  1.00 95.68 319 A 1 
ATOM   2486 C C   . LEU   A 1 319 ? -11.862 -14.780 23.769  1.00 95.64 319 A 1 
ATOM   2487 O O   . LEU   A 1 319 ? -12.177 -13.694 24.257  1.00 93.93 319 A 1 
ATOM   2488 C CB  . LEU   A 1 319 ? -11.401 -14.908 21.316  1.00 94.48 319 A 1 
ATOM   2489 C CG  . LEU   A 1 319 ? -11.742 -15.401 19.911  1.00 92.33 319 A 1 
ATOM   2490 C CD1 . LEU   A 1 319 ? -10.730 -14.875 18.905  1.00 89.50 319 A 1 
ATOM   2491 C CD2 . LEU   A 1 319 ? -11.796 -16.920 19.876  1.00 89.41 319 A 1 
ATOM   2492 N N   . PRO   A 1 320 ? -11.026 -15.627 24.387  1.00 95.59 320 A 1 
ATOM   2493 C CA  . PRO   A 1 320 ? -10.392 -15.250 25.658  1.00 94.56 320 A 1 
ATOM   2494 C C   . PRO   A 1 320 ? -9.248  -14.256 25.486  1.00 94.39 320 A 1 
ATOM   2495 O O   . PRO   A 1 320 ? -8.689  -13.794 26.482  1.00 90.25 320 A 1 
ATOM   2496 C CB  . PRO   A 1 320 ? -9.876  -16.588 26.200  1.00 92.69 320 A 1 
ATOM   2497 C CG  . PRO   A 1 320 ? -9.636  -17.406 24.978  1.00 90.39 320 A 1 
ATOM   2498 C CD  . PRO   A 1 320 ? -10.709 -17.013 24.003  1.00 93.58 320 A 1 
ATOM   2499 N N   . ASP   A 1 321 ? -8.897  -13.925 24.240  1.00 95.43 321 A 1 
ATOM   2500 C CA  . ASP   A 1 321 ? -7.845  -12.952 23.965  1.00 95.49 321 A 1 
ATOM   2501 C C   . ASP   A 1 321 ? -8.113  -11.639 24.691  1.00 95.83 321 A 1 
ATOM   2502 O O   . ASP   A 1 321 ? -9.264  -11.275 24.938  1.00 93.89 321 A 1 
ATOM   2503 C CB  . ASP   A 1 321 ? -7.736  -12.664 22.465  1.00 93.18 321 A 1 
ATOM   2504 C CG  . ASP   A 1 321 ? -7.416  -13.894 21.647  1.00 92.50 321 A 1 
ATOM   2505 O OD1 . ASP   A 1 321 ? -7.225  -14.980 22.227  1.00 88.78 321 A 1 
ATOM   2506 O OD2 . ASP   A 1 321 ? -7.363  -13.768 20.407  1.00 89.52 321 A 1 
ATOM   2507 N N   . GLU   A 1 322 ? -7.047  -10.923 25.026  1.00 95.33 322 A 1 
ATOM   2508 C CA  . GLU   A 1 322 ? -7.187  -9.614  25.657  1.00 94.77 322 A 1 
ATOM   2509 C C   . GLU   A 1 322 ? -7.244  -8.493  24.627  1.00 95.56 322 A 1 
ATOM   2510 O O   . GLU   A 1 322 ? -8.026  -7.549  24.766  1.00 92.12 322 A 1 
ATOM   2511 C CB  . GLU   A 1 322 ? -6.033  -9.357  26.629  1.00 91.50 322 A 1 
ATOM   2512 C CG  . GLU   A 1 322 ? -6.126  -10.131 27.928  1.00 81.03 322 A 1 
ATOM   2513 C CD  . GLU   A 1 322 ? -5.072  -9.705  28.929  1.00 73.58 322 A 1 
ATOM   2514 O OE1 . GLU   A 1 322 ? -3.976  -9.298  28.502  1.00 66.47 322 A 1 
ATOM   2515 O OE2 . GLU   A 1 322 ? -5.346  -9.775  30.144  1.00 66.28 322 A 1 
ATOM   2516 N N   . VAL   A 1 323 ? -6.423  -8.591  23.590  1.00 97.12 323 A 1 
ATOM   2517 C CA  . VAL   A 1 323 ? -6.261  -7.491  22.643  1.00 97.52 323 A 1 
ATOM   2518 C C   . VAL   A 1 323 ? -7.288  -7.531  21.515  1.00 97.88 323 A 1 
ATOM   2519 O O   . VAL   A 1 323 ? -7.937  -6.525  21.218  1.00 97.39 323 A 1 
ATOM   2520 C CB  . VAL   A 1 323 ? -4.831  -7.475  22.063  1.00 96.79 323 A 1 
ATOM   2521 C CG1 . VAL   A 1 323 ? -4.668  -6.327  21.080  1.00 95.09 323 A 1 
ATOM   2522 C CG2 . VAL   A 1 323 ? -3.808  -7.375  23.183  1.00 95.26 323 A 1 
ATOM   2523 N N   . ALA   A 1 324 ? -7.435  -8.682  20.868  1.00 97.85 324 A 1 
ATOM   2524 C CA  . ALA   A 1 324 ? -8.321  -8.787  19.710  1.00 97.95 324 A 1 
ATOM   2525 C C   . ALA   A 1 324 ? -9.767  -8.384  20.020  1.00 98.06 324 A 1 
ATOM   2526 O O   . ALA   A 1 324 ? -10.360 -7.604  19.269  1.00 97.80 324 A 1 
ATOM   2527 C CB  . ALA   A 1 324 ? -8.257  -10.188 19.111  1.00 97.50 324 A 1 
ATOM   2528 N N   . PRO   A 1 325 ? -10.374 -8.891  21.108  1.00 98.26 325 A 1 
ATOM   2529 C CA  . PRO   A 1 325 ? -11.757 -8.491  21.411  1.00 98.11 325 A 1 
ATOM   2530 C C   . PRO   A 1 325 ? -11.900 -6.997  21.667  1.00 98.08 325 A 1 
ATOM   2531 O O   . PRO   A 1 325 ? -12.954 -6.423  21.387  1.00 97.70 325 A 1 
ATOM   2532 C CB  . PRO   A 1 325 ? -12.095 -9.302  22.664  1.00 97.53 325 A 1 
ATOM   2533 C CG  . PRO   A 1 325 ? -11.192 -10.484 22.586  1.00 96.15 325 A 1 
ATOM   2534 C CD  . PRO   A 1 325 ? -9.912  -9.948  22.013  1.00 97.71 325 A 1 
ATOM   2535 N N   . LYS   A 1 326 ? -10.859 -6.364  22.205  1.00 97.77 326 A 1 
ATOM   2536 C CA  . LYS   A 1 326 ? -10.883 -4.925  22.456  1.00 97.39 326 A 1 
ATOM   2537 C C   . LYS   A 1 326 ? -11.141 -4.160  21.161  1.00 97.66 326 A 1 
ATOM   2538 O O   . LYS   A 1 326 ? -12.021 -3.300  21.097  1.00 97.15 326 A 1 
ATOM   2539 C CB  . LYS   A 1 326 ? -9.563  -4.475  23.083  1.00 96.28 326 A 1 
ATOM   2540 C CG  . LYS   A 1 326 ? -9.426  -2.970  23.272  1.00 89.42 326 A 1 
ATOM   2541 C CD  . LYS   A 1 326 ? -8.060  -2.616  23.837  1.00 86.77 326 A 1 
ATOM   2542 C CE  . LYS   A 1 326 ? -7.933  -1.122  24.091  1.00 76.71 326 A 1 
ATOM   2543 N NZ  . LYS   A 1 326 ? -8.015  -0.317  22.848  1.00 70.05 326 A 1 
ATOM   2544 N N   . PHE   A 1 327 ? -10.376 -4.472  20.127  1.00 98.07 327 A 1 
ATOM   2545 C CA  . PHE   A 1 327 ? -10.509 -3.754  18.863  1.00 98.03 327 A 1 
ATOM   2546 C C   . PHE   A 1 327 ? -11.690 -4.252  18.039  1.00 98.11 327 A 1 
ATOM   2547 O O   . PHE   A 1 327 ? -12.286 -3.485  17.280  1.00 97.96 327 A 1 
ATOM   2548 C CB  . PHE   A 1 327 ? -9.205  -3.849  18.073  1.00 97.85 327 A 1 
ATOM   2549 C CG  . PHE   A 1 327 ? -8.044  -3.179  18.759  1.00 97.76 327 A 1 
ATOM   2550 C CD1 . PHE   A 1 327 ? -8.073  -1.822  19.022  1.00 97.18 327 A 1 
ATOM   2551 C CD2 . PHE   A 1 327 ? -6.942  -3.911  19.155  1.00 97.10 327 A 1 
ATOM   2552 C CE1 . PHE   A 1 327 ? -7.020  -1.201  19.667  1.00 96.60 327 A 1 
ATOM   2553 C CE2 . PHE   A 1 327 ? -5.882  -3.296  19.799  1.00 96.38 327 A 1 
ATOM   2554 C CZ  . PHE   A 1 327 ? -5.921  -1.939  20.055  1.00 96.53 327 A 1 
ATOM   2555 N N   . ALA   A 1 328 ? -12.045 -5.522  18.185  1.00 98.14 328 A 1 
ATOM   2556 C CA  . ALA   A 1 328 ? -13.234 -6.041  17.516  1.00 98.18 328 A 1 
ATOM   2557 C C   . ALA   A 1 328 ? -14.479 -5.330  18.038  1.00 98.16 328 A 1 
ATOM   2558 O O   . ALA   A 1 328 ? -15.375 -4.970  17.270  1.00 97.93 328 A 1 
ATOM   2559 C CB  . ALA   A 1 328 ? -13.346 -7.546  17.717  1.00 98.06 328 A 1 
ATOM   2560 N N   . THR   A 1 329 ? -14.530 -5.117  19.354  1.00 98.22 329 A 1 
ATOM   2561 C CA  . THR   A 1 329 ? -15.641 -4.392  19.960  1.00 98.06 329 A 1 
ATOM   2562 C C   . THR   A 1 329 ? -15.675 -2.953  19.460  1.00 98.04 329 A 1 
ATOM   2563 O O   . THR   A 1 329 ? -16.743 -2.409  19.159  1.00 97.59 329 A 1 
ATOM   2564 C CB  . THR   A 1 329 ? -15.537 -4.414  21.490  1.00 97.52 329 A 1 
ATOM   2565 O OG1 . THR   A 1 329 ? -15.607 -5.762  21.957  1.00 92.87 329 A 1 
ATOM   2566 C CG2 . THR   A 1 329 ? -16.660 -3.600  22.121  1.00 92.45 329 A 1 
ATOM   2567 N N   . GLN   A 1 330 ? -14.499 -2.340  19.369  1.00 97.79 330 A 1 
ATOM   2568 C CA  . GLN   A 1 330 ? -14.401 -0.975  18.864  1.00 97.44 330 A 1 
ATOM   2569 C C   . GLN   A 1 330 ? -14.932 -0.882  17.435  1.00 97.55 330 A 1 
ATOM   2570 O O   . GLN   A 1 330 ? -15.649 0.061   17.086  1.00 96.97 330 A 1 
ATOM   2571 C CB  . GLN   A 1 330 ? -12.953 -0.489  18.935  1.00 96.44 330 A 1 
ATOM   2572 C CG  . GLN   A 1 330 ? -12.753 0.961   18.530  1.00 86.15 330 A 1 
ATOM   2573 C CD  . GLN   A 1 330 ? -11.350 1.461   18.818  1.00 84.94 330 A 1 
ATOM   2574 O OE1 . GLN   A 1 330 ? -10.614 0.861   19.604  1.00 80.09 330 A 1 
ATOM   2575 N NE2 . GLN   A 1 330 ? -10.971 2.565   18.191  1.00 77.43 330 A 1 
ATOM   2576 N N   . ALA   A 1 331 ? -14.592 -1.862  16.610  1.00 97.78 331 A 1 
ATOM   2577 C CA  . ALA   A 1 331 ? -15.077 -1.888  15.233  1.00 97.75 331 A 1 
ATOM   2578 C C   . ALA   A 1 331 ? -16.595 -2.036  15.193  1.00 97.77 331 A 1 
ATOM   2579 O O   . ALA   A 1 331 ? -17.281 -1.313  14.466  1.00 97.42 331 A 1 
ATOM   2580 C CB  . ALA   A 1 331 ? -14.410 -3.021  14.461  1.00 97.57 331 A 1 
ATOM   2581 N N   . LEU   A 1 332 ? -17.127 -2.961  15.979  1.00 98.05 332 A 1 
ATOM   2582 C CA  . LEU   A 1 332 ? -18.563 -3.218  15.990  1.00 97.92 332 A 1 
ATOM   2583 C C   . LEU   A 1 332 ? -19.354 -2.023  16.510  1.00 97.61 332 A 1 
ATOM   2584 O O   . LEU   A 1 332 ? -20.487 -1.794  16.089  1.00 96.90 332 A 1 
ATOM   2585 C CB  . LEU   A 1 332 ? -18.866 -4.458  16.830  1.00 97.82 332 A 1 
ATOM   2586 C CG  . LEU   A 1 332 ? -18.446 -5.786  16.200  1.00 97.54 332 A 1 
ATOM   2587 C CD1 . LEU   A 1 332 ? -18.508 -6.915  17.222  1.00 96.88 332 A 1 
ATOM   2588 C CD2 . LEU   A 1 332 ? -19.328 -6.100  15.002  1.00 96.86 332 A 1 
ATOM   2589 N N   . THR   A 1 333 ? -18.758 -1.258  17.428  1.00 97.80 333 A 1 
ATOM   2590 C CA  . THR   A 1 333 ? -19.421 -0.067  17.950  1.00 97.53 333 A 1 
ATOM   2591 C C   . THR   A 1 333 ? -19.640 0.962   16.841  1.00 97.30 333 A 1 
ATOM   2592 O O   . THR   A 1 333 ? -20.626 1.703   16.851  1.00 95.54 333 A 1 
ATOM   2593 C CB  . THR   A 1 333 ? -18.598 0.556   19.089  1.00 96.85 333 A 1 
ATOM   2594 O OG1 . THR   A 1 333 ? -18.478 -0.386  20.158  1.00 89.68 333 A 1 
ATOM   2595 C CG2 . THR   A 1 333 ? -19.254 1.826   19.608  1.00 87.13 333 A 1 
ATOM   2596 N N   . ILE   A 1 334 ? -18.719 1.003   15.881  1.00 97.18 334 A 1 
ATOM   2597 C CA  . ILE   A 1 334 ? -18.802 1.953   14.778  1.00 96.49 334 A 1 
ATOM   2598 C C   . ILE   A 1 334 ? -19.763 1.467   13.698  1.00 96.30 334 A 1 
ATOM   2599 O O   . ILE   A 1 334 ? -20.576 2.233   13.182  1.00 94.39 334 A 1 
ATOM   2600 C CB  . ILE   A 1 334 ? -17.408 2.201   14.172  1.00 95.47 334 A 1 
ATOM   2601 C CG1 . ILE   A 1 334 ? -16.476 2.801   15.223  1.00 93.80 334 A 1 
ATOM   2602 C CG2 . ILE   A 1 334 ? -17.505 3.109   12.952  1.00 93.76 334 A 1 
ATOM   2603 C CD1 . ILE   A 1 334 ? -15.031 2.910   14.775  1.00 89.76 334 A 1 
ATOM   2604 N N   . ILE   A 1 335 ? -19.663 0.195   13.338  1.00 95.89 335 A 1 
ATOM   2605 C CA  . ILE   A 1 335 ? -20.459 -0.387  12.257  1.00 95.15 335 A 1 
ATOM   2606 C C   . ILE   A 1 335 ? -21.943 -0.421  12.642  1.00 91.48 335 A 1 
ATOM   2607 O O   . ILE   A 1 335 ? -22.780 0.056   11.864  1.00 85.59 335 A 1 
ATOM   2608 C CB  . ILE   A 1 335 ? -19.975 -1.806  11.908  1.00 93.78 335 A 1 
ATOM   2609 C CG1 . ILE   A 1 335 ? -18.506 -1.778  11.514  1.00 92.10 335 A 1 
ATOM   2610 C CG2 . ILE   A 1 335 ? -20.818 -2.388  10.793  1.00 90.80 335 A 1 
ATOM   2611 C CD1 . ILE   A 1 335 ? -17.897 -3.155  11.317  1.00 90.66 335 A 1 
ATOM   2612 O OXT . ILE   A 1 335 ? -22.286 -0.950  13.677  1.00 89.16 335 A 1 
HETATM 2613 C C1  . LIG_B B 2 .   ? -4.445  7.535   -2.080  1.00 71.54 1   B 1 
HETATM 2614 C C2  . LIG_B B 2 .   ? -5.422  6.827   -1.350  1.00 71.99 1   B 1 
HETATM 2615 C C3  . LIG_B B 2 .   ? -5.774  5.532   -1.793  1.00 74.70 1   B 1 
HETATM 2616 C C4  . LIG_B B 2 .   ? -5.162  4.984   -2.921  1.00 78.93 1   B 1 
HETATM 2617 N N1  . LIG_B B 2 .   ? -4.212  5.718   -3.593  1.00 80.21 1   B 1 
HETATM 2618 C C5  . LIG_B B 2 .   ? -3.852  6.965   -3.194  1.00 73.43 1   B 1 
HETATM 2619 C C6  . LIG_B B 2 .   ? -3.577  5.133   -4.764  1.00 76.19 1   B 1 
HETATM 2620 C C7  . LIG_B B 2 .   ? -2.586  4.040   -4.417  1.00 73.40 1   B 1 
HETATM 2621 C C8  . LIG_B B 2 .   ? -2.601  3.210   -5.666  1.00 72.43 1   B 1 
HETATM 2622 C C9  . LIG_B B 2 .   ? -3.992  3.393   -6.221  1.00 76.10 1   B 1 
HETATM 2623 O O1  . LIG_B B 2 .   ? -4.550  4.511   -5.577  1.00 73.26 1   B 1 
HETATM 2624 C C10 . LIG_B B 2 .   ? -4.831  2.131   -6.023  1.00 73.77 1   B 1 
HETATM 2625 O O2  . LIG_B B 2 .   ? -5.252  2.019   -4.671  1.00 74.89 1   B 1 
HETATM 2626 P P1  . LIG_B B 2 .   ? -6.338  0.881   -4.261  1.00 79.97 1   B 1 
HETATM 2627 O O3  . LIG_B B 2 .   ? -5.714  -0.454  -4.582  1.00 68.11 1   B 1 
HETATM 2628 O O4  . LIG_B B 2 .   ? -7.572  1.104   -5.106  1.00 66.35 1   B 1 
HETATM 2629 O O5  . LIG_B B 2 .   ? -6.625  1.035   -2.790  1.00 66.25 1   B 1 
HETATM 2630 O O6  . LIG_B B 2 .   ? -1.658  3.711   -6.600  1.00 65.07 1   B 1 
HETATM 2631 O O7  . LIG_B B 2 .   ? -1.310  4.577   -4.113  1.00 66.70 1   B 1 
HETATM 2632 C C11 . LIG_B B 2 .   ? -6.817  4.751   -1.037  1.00 70.55 1   B 1 
HETATM 2633 O O8  . LIG_B B 2 .   ? -7.284  5.168   0.031   1.00 65.90 1   B 1 
HETATM 2634 N N2  . LIG_B B 2 .   ? -7.233  3.596   -1.544  1.00 65.56 1   B 1 
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