# 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-1
#
_entry.id arm-nmn-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 VAL 1   
1 n GLN 2   
1 n ASP 3   
1 n ALA 4   
1 n LEU 5   
1 n GLU 6   
1 n ARG 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n GLU 11  
1 n LEU 12  
1 n GLN 13  
1 n GLN 14  
1 n ALA 15  
1 n LEU 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n LYS 20  
1 n GLN 21  
1 n ALA 22  
1 n GLY 23  
1 n GLY 24  
1 n ALA 25  
1 n ARG 26  
1 n ALA 27  
1 n VAL 28  
1 n GLY 29  
1 n ALA 30  
1 n GLY 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n VAL 35  
1 n PHE 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n GLU 40  
1 n GLU 41  
1 n ALA 42  
1 n TRP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n GLY 49  
1 n ARG 50  
1 n GLU 51  
1 n VAL 52  
1 n ALA 53  
1 n GLN 54  
1 n GLY 55  
1 n LEU 56  
1 n CYS 57  
1 n ASP 58  
1 n ALA 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n ARG 71  
1 n LEU 72  
1 n LEU 73  
1 n GLN 74  
1 n ALA 75  
1 n PRO 76  
1 n GLU 77  
1 n LEU 78  
1 n GLU 79  
1 n THR 80  
1 n ARG 81  
1 n VAL 82  
1 n GLN 83  
1 n ALA 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n GLU 95  
1 n ASN 96  
1 n ARG 97  
1 n ASP 98  
1 n ARG 99  
1 n VAL 100 
1 n ALA 101 
1 n ARG 102 
1 n ILE 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n ALA 112 
1 n LYS 113 
1 n GLU 114 
1 n ARG 115 
1 n GLU 116 
1 n PRO 117 
1 n VAL 118 
1 n GLU 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n LEU 128 
1 n GLU 129 
1 n HIS 130 
1 n MET 131 
1 n PHE 132 
1 n LYS 133 
1 n HIS 134 
1 n SER 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n CYS 139 
1 n GLN 140 
1 n ARG 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n VAL 151 
1 n LEU 152 
1 n TYR 153 
1 n TRP 154 
1 n CYS 155 
1 n ARG 156 
1 n ARG 157 
1 n THR 158 
1 n ASP 159 
1 n PRO 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n ARG 164 
1 n HIS 165 
1 n CYS 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n LEU 170 
1 n GLY 171 
1 n ASN 172 
1 n CYS 173 
1 n ALA 174 
1 n LEU 175 
1 n HIS 176 
1 n GLY 177 
1 n GLY 178 
1 n GLN 179 
1 n ALA 180 
1 n VAL 181 
1 n GLN 182 
1 n ARG 183 
1 n ARG 184 
1 n MET 185 
1 n VAL 186 
1 n GLU 187 
1 n LYS 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n TRP 193 
1 n LEU 194 
1 n PHE 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n PHE 199 
1 n SER 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n LEU 206 
1 n ARG 207 
1 n LEU 208 
1 n HIS 209 
1 n ALA 210 
1 n CYS 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n ALA 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n THR 219 
1 n ASN 220 
1 n LYS 221 
1 n GLU 222 
1 n VAL 223 
1 n GLU 224 
1 n ARG 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n ARG 229 
1 n SER 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n ALA 234 
1 n LEU 235 
1 n VAL 236 
1 n GLU 237 
1 n PRO 238 
1 n LEU 239 
1 n VAL 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n GLY 246 
1 n ARG 247 
1 n PHE 248 
1 n ALA 249 
1 n ARG 250 
1 n CYS 251 
1 n LEU 252 
1 n VAL 253 
1 n ASP 254 
1 n ALA 255 
1 n SER 256 
1 n ASP 257 
1 n THR 258 
1 n SER 259 
1 n GLN 260 
1 n GLY 261 
1 n ARG 262 
1 n GLY 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LEU 267 
1 n GLN 268 
1 n ARG 269 
1 n LEU 270 
1 n VAL 271 
1 n PRO 272 
1 n LEU 273 
1 n LEU 274 
1 n ASP 275 
1 n SER 276 
1 n ASN 277 
1 n ARG 278 
1 n LEU 279 
1 n GLU 280 
1 n ALA 281 
1 n GLN 282 
1 n CYS 283 
1 n ILE 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n TYR 288 
1 n LEU 289 
1 n CYS 290 
1 n ALA 291 
1 n GLU 292 
1 n ALA 293 
1 n ALA 294 
1 n ILE 295 
1 n LYS 296 
1 n SER 297 
1 n LEU 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n THR 302 
1 n LYS 303 
1 n VAL 304 
1 n PHE 305 
1 n SER 306 
1 n ASP 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n ILE 311 
1 n GLN 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n ARG 316 
1 n LEU 317 
1 n VAL 318 
1 n SER 319 
1 n TYR 320 
1 n SER 321 
1 n THR 322 
1 n ASN 323 
1 n GLY 324 
1 n THR 325 
1 n LYS 326 
1 n SER 327 
1 n ALA 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n LEU 336 
1 n LEU 337 
#
_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 @ 2025-06-05 18:45:28)"
_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 94.23
_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 VAL   1   2 90.45 1 1   
A GLN   2   2 83.65 1 2   
A ASP   3   2 89.28 1 3   
A ALA   4   2 95.22 1 4   
A LEU   5   2 95.55 1 5   
A GLU   6   2 89.03 1 6   
A ARG   7   2 79.83 1 7   
A ALA   8   2 96.38 1 8   
A LEU   9   2 96.48 1 9   
A PRO   10  2 96.93 1 10  
A GLU   11  2 89.72 1 11  
A LEU   12  2 97.43 1 12  
A GLN   13  2 89.93 1 13  
A GLN   14  2 86.87 1 14  
A ALA   15  2 96.19 1 15  
A LEU   16  2 96.75 1 16  
A SER   17  2 94.55 1 17  
A ALA   18  2 95.15 1 18  
A LEU   19  2 94.83 1 19  
A LYS   20  2 93.08 1 20  
A GLN   21  2 87.01 1 21  
A ALA   22  2 91.74 1 22  
A GLY   23  2 86.54 1 23  
A GLY   24  2 92.68 1 24  
A ALA   25  2 94.53 1 25  
A ARG   26  2 79.64 1 26  
A ALA   27  2 96.20 1 27  
A VAL   28  2 97.21 1 28  
A GLY   29  2 97.36 1 29  
A ALA   30  2 96.70 1 30  
A GLY   31  2 97.30 1 31  
A LEU   32  2 98.05 1 32  
A ALA   33  2 97.80 1 33  
A GLU   34  2 88.38 1 34  
A VAL   35  2 98.20 1 35  
A PHE   36  2 98.11 1 36  
A GLN   37  2 89.95 1 37  
A LEU   38  2 96.93 1 38  
A VAL   39  2 98.31 1 39  
A GLU   40  2 93.60 1 40  
A GLU   41  2 92.38 1 41  
A ALA   42  2 97.84 1 42  
A TRP   43  2 98.13 1 43  
A LEU   44  2 95.35 1 44  
A LEU   45  2 95.78 1 45  
A PRO   46  2 91.72 1 46  
A ALA   47  2 90.39 1 47  
A VAL   48  2 94.06 1 48  
A GLY   49  2 97.29 1 49  
A ARG   50  2 93.88 1 50  
A GLU   51  2 91.79 1 51  
A VAL   52  2 97.94 1 52  
A ALA   53  2 98.45 1 53  
A GLN   54  2 91.06 1 54  
A GLY   55  2 98.44 1 55  
A LEU   56  2 98.08 1 56  
A CYS   57  2 98.70 1 57  
A ASP   58  2 97.19 1 58  
A ALA   59  2 98.47 1 59  
A ILE   60  2 98.58 1 60  
A ARG   61  2 96.57 1 61  
A LEU   62  2 96.58 1 62  
A ASP   63  2 90.38 1 63  
A GLY   64  2 97.02 1 64  
A GLY   65  2 97.93 1 65  
A LEU   66  2 96.01 1 66  
A ASP   67  2 95.23 1 67  
A LEU   68  2 95.39 1 68  
A LEU   69  2 96.22 1 69  
A LEU   70  2 97.91 1 70  
A ARG   71  2 86.51 1 71  
A LEU   72  2 97.87 1 72  
A LEU   73  2 97.98 1 73  
A GLN   74  2 94.40 1 74  
A ALA   75  2 97.43 1 75  
A PRO   76  2 96.25 1 76  
A GLU   77  2 92.96 1 77  
A LEU   78  2 97.25 1 78  
A GLU   79  2 86.63 1 79  
A THR   80  2 97.69 1 80  
A ARG   81  2 96.23 1 81  
A VAL   82  2 98.28 1 82  
A GLN   83  2 93.42 1 83  
A ALA   84  2 98.71 1 84  
A ALA   85  2 98.84 1 85  
A ARG   86  2 89.87 1 86  
A LEU   87  2 98.66 1 87  
A LEU   88  2 98.76 1 88  
A GLU   89  2 96.49 1 89  
A GLN   90  2 93.40 1 90  
A ILE   91  2 98.55 1 91  
A LEU   92  2 98.63 1 92  
A VAL   93  2 98.41 1 93  
A ALA   94  2 98.53 1 94  
A GLU   95  2 90.30 1 95  
A ASN   96  2 98.49 1 96  
A ARG   97  2 97.09 1 97  
A ASP   98  2 95.03 1 98  
A ARG   99  2 94.47 1 99  
A VAL   100 2 98.59 1 100 
A ALA   101 2 98.52 1 101 
A ARG   102 2 85.38 1 102 
A ILE   103 2 95.43 1 103 
A GLY   104 2 98.37 1 104 
A LEU   105 2 97.22 1 105 
A GLY   106 2 98.29 1 106 
A VAL   107 2 97.88 1 107 
A ILE   108 2 96.63 1 108 
A LEU   109 2 97.14 1 109 
A ASN   110 2 93.89 1 110 
A LEU   111 2 95.92 1 111 
A ALA   112 2 97.57 1 112 
A LYS   113 2 92.13 1 113 
A GLU   114 2 92.56 1 114 
A ARG   115 2 77.56 1 115 
A GLU   116 2 85.85 1 116 
A PRO   117 2 96.63 1 117 
A VAL   118 2 97.04 1 118 
A GLU   119 2 90.91 1 119 
A LEU   120 2 98.33 1 120 
A ALA   121 2 98.60 1 121 
A ARG   122 2 94.26 1 122 
A SER   123 2 98.52 1 123 
A VAL   124 2 98.69 1 124 
A ALA   125 2 98.84 1 125 
A GLY   126 2 98.91 1 126 
A ILE   127 2 98.87 1 127 
A LEU   128 2 98.69 1 128 
A GLU   129 2 97.73 1 129 
A HIS   130 2 95.99 1 130 
A MET   131 2 98.74 1 131 
A PHE   132 2 98.72 1 132 
A LYS   133 2 96.72 1 133 
A HIS   134 2 96.49 1 134 
A SER   135 2 98.35 1 135 
A GLU   136 2 95.46 1 136 
A GLU   137 2 90.24 1 137 
A THR   138 2 98.58 1 138 
A CYS   139 2 98.75 1 139 
A GLN   140 2 94.14 1 140 
A ARG   141 2 90.39 1 141 
A LEU   142 2 98.41 1 142 
A VAL   143 2 98.32 1 143 
A ALA   144 2 97.84 1 144 
A ALA   145 2 97.53 1 145 
A GLY   146 2 98.11 1 146 
A GLY   147 2 98.60 1 147 
A LEU   148 2 98.57 1 148 
A ASP   149 2 97.47 1 149 
A ALA   150 2 98.42 1 150 
A VAL   151 2 98.68 1 151 
A LEU   152 2 98.49 1 152 
A TYR   153 2 94.45 1 153 
A TRP   154 2 95.91 1 154 
A CYS   155 2 97.91 1 155 
A ARG   156 2 86.85 1 156 
A ARG   157 2 87.92 1 157 
A THR   158 2 94.26 1 158 
A ASP   159 2 97.18 1 159 
A PRO   160 2 96.65 1 160 
A ALA   161 2 97.64 1 161 
A LEU   162 2 98.33 1 162 
A LEU   163 2 98.31 1 163 
A ARG   164 2 93.60 1 164 
A HIS   165 2 97.46 1 165 
A CYS   166 2 98.79 1 166 
A ALA   167 2 98.78 1 167 
A LEU   168 2 98.18 1 168 
A ALA   169 2 98.90 1 169 
A LEU   170 2 98.72 1 170 
A GLY   171 2 98.62 1 171 
A ASN   172 2 98.33 1 172 
A CYS   173 2 98.54 1 173 
A ALA   174 2 98.40 1 174 
A LEU   175 2 97.83 1 175 
A HIS   176 2 95.84 1 176 
A GLY   177 2 97.64 1 177 
A GLY   178 2 97.51 1 178 
A GLN   179 2 85.63 1 179 
A ALA   180 2 96.73 1 180 
A VAL   181 2 98.09 1 181 
A GLN   182 2 96.48 1 182 
A ARG   183 2 83.27 1 183 
A ARG   184 2 88.51 1 184 
A MET   185 2 98.34 1 185 
A VAL   186 2 96.71 1 186 
A GLU   187 2 92.80 1 187 
A LYS   188 2 94.78 1 188 
A ARG   189 2 87.24 1 189 
A ALA   190 2 98.01 1 190 
A ALA   191 2 97.49 1 191 
A GLU   192 2 92.65 1 192 
A TRP   193 2 93.33 1 193 
A LEU   194 2 97.59 1 194 
A PHE   195 2 93.84 1 195 
A PRO   196 2 95.75 1 196 
A LEU   197 2 96.81 1 197 
A ALA   198 2 97.11 1 198 
A PHE   199 2 88.35 1 199 
A SER   200 2 91.09 1 200 
A LYS   201 2 77.75 1 201 
A GLU   202 2 80.35 1 202 
A ASP   203 2 95.88 1 203 
A GLU   204 2 89.23 1 204 
A LEU   205 2 94.74 1 205 
A LEU   206 2 98.04 1 206 
A ARG   207 2 90.45 1 207 
A LEU   208 2 98.15 1 208 
A HIS   209 2 96.42 1 209 
A ALA   210 2 98.41 1 210 
A CYS   211 2 98.19 1 211 
A LEU   212 2 98.19 1 212 
A ALA   213 2 98.27 1 213 
A VAL   214 2 95.68 1 214 
A ALA   215 2 98.10 1 215 
A VAL   216 2 97.76 1 216 
A LEU   217 2 97.04 1 217 
A ALA   218 2 97.41 1 218 
A THR   219 2 95.59 1 219 
A ASN   220 2 94.85 1 220 
A LYS   221 2 86.31 1 221 
A GLU   222 2 87.01 1 222 
A VAL   223 2 95.58 1 223 
A GLU   224 2 91.90 1 224 
A ARG   225 2 81.81 1 225 
A GLU   226 2 88.58 1 226 
A VAL   227 2 96.57 1 227 
A GLU   228 2 92.34 1 228 
A ARG   229 2 83.80 1 229 
A SER   230 2 94.98 1 230 
A GLY   231 2 95.33 1 231 
A THR   232 2 94.88 1 232 
A LEU   233 2 95.60 1 233 
A ALA   234 2 96.80 1 234 
A LEU   235 2 95.90 1 235 
A VAL   236 2 97.21 1 236 
A GLU   237 2 91.04 1 237 
A PRO   238 2 96.58 1 238 
A LEU   239 2 96.76 1 239 
A VAL   240 2 95.62 1 240 
A ALA   241 2 96.42 1 241 
A SER   242 2 95.75 1 242 
A LEU   243 2 96.31 1 243 
A ASP   244 2 96.19 1 244 
A PRO   245 2 97.94 1 245 
A GLY   246 2 97.89 1 246 
A ARG   247 2 84.72 1 247 
A PHE   248 2 97.94 1 248 
A ALA   249 2 98.27 1 249 
A ARG   250 2 84.89 1 250 
A CYS   251 2 95.76 1 251 
A LEU   252 2 97.35 1 252 
A VAL   253 2 95.90 1 253 
A ASP   254 2 93.89 1 254 
A ALA   255 2 94.30 1 255 
A SER   256 2 91.88 1 256 
A ASP   257 2 89.93 1 257 
A THR   258 2 96.58 1 258 
A SER   259 2 95.67 1 259 
A GLN   260 2 96.66 1 260 
A GLY   261 2 97.88 1 261 
A ARG   262 2 94.07 1 262 
A GLY   263 2 97.96 1 263 
A PRO   264 2 96.98 1 264 
A ASP   265 2 91.42 1 265 
A ASP   266 2 95.91 1 266 
A LEU   267 2 97.97 1 267 
A GLN   268 2 91.81 1 268 
A ARG   269 2 90.92 1 269 
A LEU   270 2 98.04 1 270 
A VAL   271 2 98.12 1 271 
A PRO   272 2 97.36 1 272 
A LEU   273 2 97.79 1 273 
A LEU   274 2 96.85 1 274 
A ASP   275 2 92.84 1 275 
A SER   276 2 93.70 1 276 
A ASN   277 2 86.35 1 277 
A ARG   278 2 91.09 1 278 
A LEU   279 2 94.55 1 279 
A GLU   280 2 96.37 1 280 
A ALA   281 2 97.79 1 281 
A GLN   282 2 94.53 1 282 
A CYS   283 2 97.10 1 283 
A ILE   284 2 97.03 1 284 
A GLY   285 2 98.30 1 285 
A ALA   286 2 98.12 1 286 
A PHE   287 2 98.52 1 287 
A TYR   288 2 98.40 1 288 
A LEU   289 2 97.98 1 289 
A CYS   290 2 98.04 1 290 
A ALA   291 2 98.58 1 291 
A GLU   292 2 97.26 1 292 
A ALA   293 2 98.32 1 293 
A ALA   294 2 98.12 1 294 
A ILE   295 2 97.99 1 295 
A LYS   296 2 96.86 1 296 
A SER   297 2 95.41 1 297 
A LEU   298 2 90.70 1 298 
A GLN   299 2 94.56 1 299 
A GLY   300 2 95.94 1 300 
A LYS   301 2 92.34 1 301 
A THR   302 2 96.49 1 302 
A LYS   303 2 89.34 1 303 
A VAL   304 2 96.93 1 304 
A PHE   305 2 97.35 1 305 
A SER   306 2 95.03 1 306 
A ASP   307 2 95.80 1 307 
A ILE   308 2 96.79 1 308 
A GLY   309 2 96.64 1 309 
A ALA   310 2 97.99 1 310 
A ILE   311 2 95.72 1 311 
A GLN   312 2 85.97 1 312 
A SER   313 2 96.81 1 313 
A LEU   314 2 97.51 1 314 
A LYS   315 2 95.20 1 315 
A ARG   316 2 84.97 1 316 
A LEU   317 2 92.41 1 317 
A VAL   318 2 93.81 1 318 
A SER   319 2 90.12 1 319 
A TYR   320 2 75.26 1 320 
A SER   321 2 78.78 1 321 
A THR   322 2 77.22 1 322 
A ASN   323 2 83.30 1 323 
A GLY   324 2 90.82 1 324 
A THR   325 2 92.90 1 325 
A LYS   326 2 90.36 1 326 
A SER   327 2 93.72 1 327 
A ALA   328 2 96.26 1 328 
A LEU   329 2 96.82 1 329 
A ALA   330 2 97.30 1 330 
A LYS   331 2 93.36 1 331 
A ARG   332 2 89.75 1 332 
A ALA   333 2 97.95 1 333 
A LEU   334 2 97.42 1 334 
A ARG   335 2 85.83 1 335 
A LEU   336 2 95.56 1 336 
A LEU   337 2 93.38 1 337 
B LIG_B .   2 96.19 1 338 
#
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
#
_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   . VAL   A 1 1   ? 8.638   3.290   26.336  1.00 90.55 1   A 1 
ATOM   2    C CA  . VAL   A 1 1   ? 9.391   3.183   25.088  1.00 94.06 1   A 1 
ATOM   3    C C   . VAL   A 1 1   ? 10.834  2.781   25.363  1.00 94.84 1   A 1 
ATOM   4    O O   . VAL   A 1 1   ? 11.333  1.807   24.797  1.00 92.56 1   A 1 
ATOM   5    C CB  . VAL   A 1 1   ? 9.350   4.495   24.282  1.00 91.07 1   A 1 
ATOM   6    C CG1 . VAL   A 1 1   ? 10.217  4.381   23.043  1.00 84.48 1   A 1 
ATOM   7    C CG2 . VAL   A 1 1   ? 7.917   4.842   23.913  1.00 85.59 1   A 1 
ATOM   8    N N   . GLN   A 1 2   ? 11.526  3.526   26.235  1.00 94.68 2   A 1 
ATOM   9    C CA  . GLN   A 1 2   ? 12.930  3.239   26.516  1.00 95.18 2   A 1 
ATOM   10   C C   . GLN   A 1 2   ? 13.106  1.885   27.188  1.00 95.46 2   A 1 
ATOM   11   O O   . GLN   A 1 2   ? 14.039  1.147   26.870  1.00 94.34 2   A 1 
ATOM   12   C CB  . GLN   A 1 2   ? 13.545  4.347   27.367  1.00 93.87 2   A 1 
ATOM   13   C CG  . GLN   A 1 2   ? 13.708  5.662   26.622  1.00 80.54 2   A 1 
ATOM   14   C CD  . GLN   A 1 2   ? 14.584  5.526   25.395  1.00 71.69 2   A 1 
ATOM   15   O OE1 . GLN   A 1 2   ? 15.574  4.799   25.404  1.00 65.11 2   A 1 
ATOM   16   N NE2 . GLN   A 1 2   ? 14.220  6.222   24.326  1.00 61.95 2   A 1 
ATOM   17   N N   . ASP   A 1 3   ? 12.219  1.544   28.120  1.00 94.90 3   A 1 
ATOM   18   C CA  . ASP   A 1 3   ? 12.300  0.246   28.782  1.00 94.83 3   A 1 
ATOM   19   C C   . ASP   A 1 3   ? 12.091  -0.887  27.785  1.00 95.23 3   A 1 
ATOM   20   O O   . ASP   A 1 3   ? 12.779  -1.911  27.834  1.00 93.70 3   A 1 
ATOM   21   C CB  . ASP   A 1 3   ? 11.271  0.153   29.910  1.00 93.31 3   A 1 
ATOM   22   C CG  . ASP   A 1 3   ? 11.616  1.041   31.089  1.00 84.88 3   A 1 
ATOM   23   O OD1 . ASP   A 1 3   ? 12.796  1.414   31.229  1.00 78.88 3   A 1 
ATOM   24   O OD2 . ASP   A 1 3   ? 10.702  1.358   31.877  1.00 78.52 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? 11.148  -0.710  26.858  1.00 94.96 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? 10.892  -1.722  25.843  1.00 95.39 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? 12.090  -1.874  24.913  1.00 96.08 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? 12.455  -2.991  24.533  1.00 95.25 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? 9.636   -1.371  25.054  1.00 94.40 4   A 1 
ATOM   30   N N   . LEU   A 1 5   ? 12.714  -0.753  24.532  1.00 96.36 5   A 1 
ATOM   31   C CA  . LEU   A 1 5   ? 13.890  -0.799  23.672  1.00 96.70 5   A 1 
ATOM   32   C C   . LEU   A 1 5   ? 15.075  -1.438  24.380  1.00 96.75 5   A 1 
ATOM   33   O O   . LEU   A 1 5   ? 15.826  -2.201  23.771  1.00 96.30 5   A 1 
ATOM   34   C CB  . LEU   A 1 5   ? 14.253  0.604   23.187  1.00 96.14 5   A 1 
ATOM   35   C CG  . LEU   A 1 5   ? 13.375  1.174   22.075  1.00 94.73 5   A 1 
ATOM   36   C CD1 . LEU   A 1 5   ? 13.735  2.626   21.798  1.00 93.63 5   A 1 
ATOM   37   C CD2 . LEU   A 1 5   ? 13.510  0.339   20.808  1.00 93.81 5   A 1 
ATOM   38   N N   . GLU   A 1 6   ? 15.257  -1.135  25.665  1.00 96.71 6   A 1 
ATOM   39   C CA  . GLU   A 1 6   ? 16.358  -1.718  26.424  1.00 96.30 6   A 1 
ATOM   40   C C   . GLU   A 1 6   ? 16.222  -3.232  26.521  1.00 96.06 6   A 1 
ATOM   41   O O   . GLU   A 1 6   ? 17.222  -3.936  26.670  1.00 94.93 6   A 1 
ATOM   42   C CB  . GLU   A 1 6   ? 16.433  -1.098  27.820  1.00 95.62 6   A 1 
ATOM   43   C CG  . GLU   A 1 6   ? 16.945  0.336   27.829  1.00 87.18 6   A 1 
ATOM   44   C CD  . GLU   A 1 6   ? 16.975  0.938   29.221  1.00 81.78 6   A 1 
ATOM   45   O OE1 . GLU   A 1 6   ? 16.550  0.255   30.176  1.00 75.43 6   A 1 
ATOM   46   O OE2 . GLU   A 1 6   ? 17.424  2.092   29.357  1.00 77.29 6   A 1 
ATOM   47   N N   . ARG   A 1 7   ? 14.994  -3.734  26.432  1.00 95.95 7   A 1 
ATOM   48   C CA  . ARG   A 1 7   ? 14.756  -5.172  26.448  1.00 95.03 7   A 1 
ATOM   49   C C   . ARG   A 1 7   ? 14.895  -5.779  25.055  1.00 95.47 7   A 1 
ATOM   50   O O   . ARG   A 1 7   ? 15.473  -6.855  24.898  1.00 94.24 7   A 1 
ATOM   51   C CB  . ARG   A 1 7   ? 13.363  -5.474  27.002  1.00 93.08 7   A 1 
ATOM   52   C CG  . ARG   A 1 7   ? 13.105  -6.942  27.239  1.00 81.26 7   A 1 
ATOM   53   C CD  . ARG   A 1 7   ? 11.651  -7.217  27.585  1.00 77.68 7   A 1 
ATOM   54   N NE  . ARG   A 1 7   ? 10.794  -7.253  26.399  1.00 69.17 7   A 1 
ATOM   55   C CZ  . ARG   A 1 7   ? 9.910   -6.319  26.075  1.00 63.11 7   A 1 
ATOM   56   N NH1 . ARG   A 1 7   ? 9.744   -5.264  26.848  1.00 57.73 7   A 1 
ATOM   57   N NH2 . ARG   A 1 7   ? 9.178   -6.446  24.981  1.00 55.39 7   A 1 
ATOM   58   N N   . ALA   A 1 8   ? 14.375  -5.089  24.040  1.00 96.12 8   A 1 
ATOM   59   C CA  . ALA   A 1 8   ? 14.306  -5.651  22.693  1.00 96.36 8   A 1 
ATOM   60   C C   . ALA   A 1 8   ? 15.602  -5.501  21.904  1.00 97.05 8   A 1 
ATOM   61   O O   . ALA   A 1 8   ? 15.948  -6.379  21.108  1.00 96.79 8   A 1 
ATOM   62   C CB  . ALA   A 1 8   ? 13.151  -5.018  21.924  1.00 95.59 8   A 1 
ATOM   63   N N   . LEU   A 1 9   ? 16.321  -4.395  22.096  1.00 97.36 9   A 1 
ATOM   64   C CA  . LEU   A 1 9   ? 17.518  -4.143  21.296  1.00 97.53 9   A 1 
ATOM   65   C C   . LEU   A 1 9   ? 18.602  -5.207  21.477  1.00 97.56 9   A 1 
ATOM   66   O O   . LEU   A 1 9   ? 19.182  -5.654  20.483  1.00 97.30 9   A 1 
ATOM   67   C CB  . LEU   A 1 9   ? 18.068  -2.744  21.584  1.00 97.19 9   A 1 
ATOM   68   C CG  . LEU   A 1 9   ? 17.318  -1.592  20.914  1.00 95.59 9   A 1 
ATOM   69   C CD1 . LEU   A 1 9   ? 17.878  -0.249  21.359  1.00 94.71 9   A 1 
ATOM   70   C CD2 . LEU   A 1 9   ? 17.378  -1.724  19.398  1.00 94.63 9   A 1 
ATOM   71   N N   . PRO   A 1 10  ? 18.910  -5.637  22.709  1.00 97.80 10  A 1 
ATOM   72   C CA  . PRO   A 1 10  ? 19.905  -6.712  22.850  1.00 97.53 10  A 1 
ATOM   73   C C   . PRO   A 1 10  ? 19.482  -7.991  22.143  1.00 97.49 10  A 1 
ATOM   74   O O   . PRO   A 1 10  ? 20.310  -8.650  21.508  1.00 96.97 10  A 1 
ATOM   75   C CB  . PRO   A 1 10  ? 20.005  -6.908  24.365  1.00 96.87 10  A 1 
ATOM   76   C CG  . PRO   A 1 10  ? 19.578  -5.600  24.936  1.00 94.66 10  A 1 
ATOM   77   C CD  . PRO   A 1 10  ? 18.507  -5.104  24.014  1.00 97.20 10  A 1 
ATOM   78   N N   . GLU   A 1 11  ? 18.200  -8.347  22.240  1.00 97.30 11  A 1 
ATOM   79   C CA  . GLU   A 1 11  ? 17.699  -9.536  21.564  1.00 96.87 11  A 1 
ATOM   80   C C   . GLU   A 1 11  ? 17.798  -9.383  20.052  1.00 96.93 11  A 1 
ATOM   81   O O   . GLU   A 1 11  ? 18.132  -10.338 19.344  1.00 96.07 11  A 1 
ATOM   82   C CB  . GLU   A 1 11  ? 16.253  -9.817  21.977  1.00 95.84 11  A 1 
ATOM   83   C CG  . GLU   A 1 11  ? 16.088  -10.170 23.447  1.00 88.72 11  A 1 
ATOM   84   C CD  . GLU   A 1 11  ? 14.649  -10.475 23.823  1.00 83.12 11  A 1 
ATOM   85   O OE1 . GLU   A 1 11  ? 13.747  -10.188 23.011  1.00 76.88 11  A 1 
ATOM   86   O OE2 . GLU   A 1 11  ? 14.427  -11.000 24.932  1.00 75.73 11  A 1 
ATOM   87   N N   . LEU   A 1 12  ? 17.517  -8.179  19.547  1.00 97.66 12  A 1 
ATOM   88   C CA  . LEU   A 1 12  ? 17.620  -7.923  18.118  1.00 97.87 12  A 1 
ATOM   89   C C   . LEU   A 1 12  ? 19.063  -8.052  17.643  1.00 97.78 12  A 1 
ATOM   90   O O   . LEU   A 1 12  ? 19.333  -8.666  16.608  1.00 97.68 12  A 1 
ATOM   91   C CB  . LEU   A 1 12  ? 17.076  -6.534  17.781  1.00 97.94 12  A 1 
ATOM   92   C CG  . LEU   A 1 12  ? 17.210  -6.116  16.317  1.00 97.63 12  A 1 
ATOM   93   C CD1 . LEU   A 1 12  ? 16.357  -6.995  15.424  1.00 96.56 12  A 1 
ATOM   94   C CD2 . LEU   A 1 12  ? 16.840  -4.651  16.143  1.00 96.34 12  A 1 
ATOM   95   N N   . GLN   A 1 13  ? 19.998  -7.472  18.399  1.00 97.77 13  A 1 
ATOM   96   C CA  . GLN   A 1 13  ? 21.406  -7.544  18.025  1.00 97.41 13  A 1 
ATOM   97   C C   . GLN   A 1 13  ? 21.894  -8.988  18.012  1.00 97.17 13  A 1 
ATOM   98   O O   . GLN   A 1 13  ? 22.657  -9.389  17.128  1.00 96.65 13  A 1 
ATOM   99   C CB  . GLN   A 1 13  ? 22.248  -6.699  18.977  1.00 96.88 13  A 1 
ATOM   100  C CG  . GLN   A 1 13  ? 22.008  -5.196  18.857  1.00 89.82 13  A 1 
ATOM   101  C CD  . GLN   A 1 13  ? 22.495  -4.631  17.540  1.00 83.09 13  A 1 
ATOM   102  O OE1 . GLN   A 1 13  ? 23.238  -5.282  16.808  1.00 76.57 13  A 1 
ATOM   103  N NE2 . GLN   A 1 13  ? 22.082  -3.410  17.233  1.00 74.02 13  A 1 
ATOM   104  N N   . GLN   A 1 14  ? 21.453  -9.785  18.992  1.00 97.34 14  A 1 
ATOM   105  C CA  . GLN   A 1 14  ? 21.811  -11.194 19.028  1.00 96.91 14  A 1 
ATOM   106  C C   . GLN   A 1 14  ? 21.235  -11.937 17.828  1.00 96.83 14  A 1 
ATOM   107  O O   . GLN   A 1 14  ? 21.905  -12.774 17.224  1.00 96.10 14  A 1 
ATOM   108  C CB  . GLN   A 1 14  ? 21.326  -11.828 20.330  1.00 96.00 14  A 1 
ATOM   109  C CG  . GLN   A 1 14  ? 22.029  -11.318 21.576  1.00 84.44 14  A 1 
ATOM   110  C CD  . GLN   A 1 14  ? 21.364  -11.772 22.855  1.00 77.63 14  A 1 
ATOM   111  O OE1 . GLN   A 1 14  ? 21.454  -11.105 23.880  1.00 70.09 14  A 1 
ATOM   112  N NE2 . GLN   A 1 14  ? 20.688  -12.915 22.811  1.00 66.46 14  A 1 
ATOM   113  N N   . ALA   A 1 15  ? 19.986  -11.624 17.478  1.00 96.53 15  A 1 
ATOM   114  C CA  . ALA   A 1 15  ? 19.344  -12.268 16.339  1.00 96.27 15  A 1 
ATOM   115  C C   . ALA   A 1 15  ? 20.034  -11.892 15.033  1.00 96.44 15  A 1 
ATOM   116  O O   . ALA   A 1 15  ? 20.239  -12.743 14.163  1.00 95.87 15  A 1 
ATOM   117  C CB  . ALA   A 1 15  ? 17.866  -11.897 16.295  1.00 95.84 15  A 1 
ATOM   118  N N   . LEU   A 1 16  ? 20.394  -10.611 14.882  1.00 97.44 16  A 1 
ATOM   119  C CA  . LEU   A 1 16  ? 21.090  -10.165 13.681  1.00 97.51 16  A 1 
ATOM   120  C C   . LEU   A 1 16  ? 22.471  -10.797 13.583  1.00 97.25 16  A 1 
ATOM   121  O O   . LEU   A 1 16  ? 22.906  -11.188 12.497  1.00 96.94 16  A 1 
ATOM   122  C CB  . LEU   A 1 16  ? 21.201  -8.638  13.667  1.00 97.48 16  A 1 
ATOM   123  C CG  . LEU   A 1 16  ? 19.911  -7.873  13.389  1.00 96.45 16  A 1 
ATOM   124  C CD1 . LEU   A 1 16  ? 20.117  -6.380  13.593  1.00 95.68 16  A 1 
ATOM   125  C CD2 . LEU   A 1 16  ? 19.419  -8.154  11.976  1.00 95.26 16  A 1 
ATOM   126  N N   . SER   A 1 17  ? 23.168  -10.903 14.714  1.00 97.36 17  A 1 
ATOM   127  C CA  . SER   A 1 17  ? 24.484  -11.528 14.729  1.00 96.92 17  A 1 
ATOM   128  C C   . SER   A 1 17  ? 24.390  -12.991 14.313  1.00 96.64 17  A 1 
ATOM   129  O O   . SER   A 1 17  ? 25.197  -13.478 13.517  1.00 95.71 17  A 1 
ATOM   130  C CB  . SER   A 1 17  ? 25.112  -11.406 16.115  1.00 96.28 17  A 1 
ATOM   131  O OG  . SER   A 1 17  ? 26.399  -11.998 16.140  1.00 84.36 17  A 1 
ATOM   132  N N   . ALA   A 1 18  ? 23.389  -13.698 14.842  1.00 95.81 18  A 1 
ATOM   133  C CA  . ALA   A 1 18  ? 23.184  -15.093 14.478  1.00 95.27 18  A 1 
ATOM   134  C C   . ALA   A 1 18  ? 22.832  -15.229 13.004  1.00 95.66 18  A 1 
ATOM   135  O O   . ALA   A 1 18  ? 23.271  -16.169 12.336  1.00 94.82 18  A 1 
ATOM   136  C CB  . ALA   A 1 18  ? 22.093  -15.704 15.349  1.00 94.21 18  A 1 
ATOM   137  N N   . LEU   A 1 19  ? 22.043  -14.289 12.488  1.00 95.95 19  A 1 
ATOM   138  C CA  . LEU   A 1 19  ? 21.666  -14.312 11.080  1.00 96.33 19  A 1 
ATOM   139  C C   . LEU   A 1 19  ? 22.882  -14.116 10.182  1.00 96.47 19  A 1 
ATOM   140  O O   . LEU   A 1 19  ? 23.025  -14.792 9.160   1.00 95.72 19  A 1 
ATOM   141  C CB  . LEU   A 1 19  ? 20.613  -13.239 10.802  1.00 95.71 19  A 1 
ATOM   142  C CG  . LEU   A 1 19  ? 20.131  -13.102 9.359   1.00 93.38 19  A 1 
ATOM   143  C CD1 . LEU   A 1 19  ? 19.530  -14.405 8.869   1.00 92.86 19  A 1 
ATOM   144  C CD2 . LEU   A 1 19  ? 19.123  -11.969 9.241   1.00 92.21 19  A 1 
ATOM   145  N N   . LYS   A 1 20  ? 23.769  -13.193 10.569  1.00 96.56 20  A 1 
ATOM   146  C CA  . LYS   A 1 20  ? 24.969  -12.930 9.780   1.00 95.93 20  A 1 
ATOM   147  C C   . LYS   A 1 20  ? 25.901  -14.135 9.749   1.00 95.38 20  A 1 
ATOM   148  O O   . LYS   A 1 20  ? 26.601  -14.354 8.760   1.00 94.13 20  A 1 
ATOM   149  C CB  . LYS   A 1 20  ? 25.709  -11.716 10.334  1.00 95.45 20  A 1 
ATOM   150  C CG  . LYS   A 1 20  ? 24.967  -10.401 10.183  1.00 94.15 20  A 1 
ATOM   151  C CD  . LYS   A 1 20  ? 25.690  -9.278  10.907  1.00 92.16 20  A 1 
ATOM   152  C CE  . LYS   A 1 20  ? 24.929  -7.974  10.822  1.00 89.29 20  A 1 
ATOM   153  N NZ  . LYS   A 1 20  ? 25.603  -6.886  11.584  1.00 84.71 20  A 1 
ATOM   154  N N   . GLN   A 1 21  ? 25.922  -14.911 10.832  1.00 96.13 21  A 1 
ATOM   155  C CA  . GLN   A 1 21  ? 26.809  -16.062 10.942  1.00 95.59 21  A 1 
ATOM   156  C C   . GLN   A 1 21  ? 26.131  -17.367 10.539  1.00 95.01 21  A 1 
ATOM   157  O O   . GLN   A 1 21  ? 26.743  -18.431 10.629  1.00 91.57 21  A 1 
ATOM   158  C CB  . GLN   A 1 21  ? 27.346  -16.181 12.369  1.00 94.14 21  A 1 
ATOM   159  C CG  . GLN   A 1 21  ? 28.097  -14.966 12.864  1.00 88.31 21  A 1 
ATOM   160  C CD  . GLN   A 1 21  ? 28.603  -15.126 14.282  1.00 80.84 21  A 1 
ATOM   161  O OE1 . GLN   A 1 21  ? 29.581  -15.834 14.528  1.00 72.43 21  A 1 
ATOM   162  N NE2 . GLN   A 1 21  ? 27.939  -14.481 15.229  1.00 69.09 21  A 1 
ATOM   163  N N   . ALA   A 1 22  ? 24.879  -17.293 10.088  1.00 93.98 22  A 1 
ATOM   164  C CA  . ALA   A 1 22  ? 24.140  -18.490 9.714   1.00 93.47 22  A 1 
ATOM   165  C C   . ALA   A 1 22  ? 24.817  -19.203 8.548   1.00 91.98 22  A 1 
ATOM   166  O O   . ALA   A 1 22  ? 25.312  -18.568 7.610   1.00 87.00 22  A 1 
ATOM   167  C CB  . ALA   A 1 22  ? 22.706  -18.136 9.356   1.00 92.27 22  A 1 
ATOM   168  N N   . GLY   A 1 23  ? 24.836  -20.530 8.606   1.00 89.66 23  A 1 
ATOM   169  C CA  . GLY   A 1 23  ? 25.469  -21.320 7.567   1.00 88.67 23  A 1 
ATOM   170  C C   . GLY   A 1 23  ? 24.549  -21.608 6.406   1.00 88.70 23  A 1 
ATOM   171  O O   . GLY   A 1 23  ? 24.554  -20.893 5.401   1.00 79.13 23  A 1 
ATOM   172  N N   . GLY   A 1 24  ? 23.736  -22.665 6.536   1.00 90.61 24  A 1 
ATOM   173  C CA  . GLY   A 1 24  ? 22.852  -23.067 5.465   1.00 92.65 24  A 1 
ATOM   174  C C   . GLY   A 1 24  ? 21.585  -22.240 5.381   1.00 94.63 24  A 1 
ATOM   175  O O   . GLY   A 1 24  ? 21.340  -21.346 6.187   1.00 92.82 24  A 1 
ATOM   176  N N   . ALA   A 1 25  ? 20.764  -22.557 4.387   1.00 93.94 25  A 1 
ATOM   177  C CA  . ALA   A 1 25  ? 19.531  -21.820 4.150   1.00 95.07 25  A 1 
ATOM   178  C C   . ALA   A 1 25  ? 18.551  -21.965 5.310   1.00 95.92 25  A 1 
ATOM   179  O O   . ALA   A 1 25  ? 17.814  -21.027 5.624   1.00 94.89 25  A 1 
ATOM   180  C CB  . ALA   A 1 25  ? 18.887  -22.286 2.848   1.00 92.85 25  A 1 
ATOM   181  N N   . ARG   A 1 26  ? 18.530  -23.136 5.947   1.00 94.99 26  A 1 
ATOM   182  C CA  . ARG   A 1 26  ? 17.619  -23.352 7.067   1.00 95.18 26  A 1 
ATOM   183  C C   . ARG   A 1 26  ? 18.012  -22.490 8.262   1.00 95.55 26  A 1 
ATOM   184  O O   . ARG   A 1 26  ? 17.148  -21.974 8.980   1.00 94.67 26  A 1 
ATOM   185  C CB  . ARG   A 1 26  ? 17.584  -24.833 7.452   1.00 94.03 26  A 1 
ATOM   186  C CG  . ARG   A 1 26  ? 16.846  -25.700 6.447   1.00 83.20 26  A 1 
ATOM   187  C CD  . ARG   A 1 26  ? 16.770  -27.152 6.890   1.00 78.50 26  A 1 
ATOM   188  N NE  . ARG   A 1 26  ? 18.091  -27.763 6.998   1.00 68.77 26  A 1 
ATOM   189  C CZ  . ARG   A 1 26  ? 18.298  -29.067 7.145   1.00 61.24 26  A 1 
ATOM   190  N NH1 . ARG   A 1 26  ? 17.277  -29.908 7.188   1.00 55.36 26  A 1 
ATOM   191  N NH2 . ARG   A 1 26  ? 19.535  -29.534 7.245   1.00 54.52 26  A 1 
ATOM   192  N N   . ALA   A 1 27  ? 19.312  -22.312 8.490   1.00 96.14 27  A 1 
ATOM   193  C CA  . ALA   A 1 27  ? 19.782  -21.438 9.556   1.00 96.41 27  A 1 
ATOM   194  C C   . ALA   A 1 27  ? 19.440  -19.984 9.246   1.00 96.75 27  A 1 
ATOM   195  O O   . ALA   A 1 27  ? 19.068  -19.219 10.140  1.00 96.14 27  A 1 
ATOM   196  C CB  . ALA   A 1 27  ? 21.285  -21.608 9.760   1.00 95.55 27  A 1 
ATOM   197  N N   . VAL   A 1 28  ? 19.573  -19.595 7.981   1.00 97.32 28  A 1 
ATOM   198  C CA  . VAL   A 1 28  ? 19.186  -18.252 7.559   1.00 97.68 28  A 1 
ATOM   199  C C   . VAL   A 1 28  ? 17.696  -18.037 7.804   1.00 97.86 28  A 1 
ATOM   200  O O   . VAL   A 1 28  ? 17.280  -16.998 8.324   1.00 97.74 28  A 1 
ATOM   201  C CB  . VAL   A 1 28  ? 19.536  -18.017 6.079   1.00 97.42 28  A 1 
ATOM   202  C CG1 . VAL   A 1 28  ? 18.933  -16.707 5.588   1.00 96.09 28  A 1 
ATOM   203  C CG2 . VAL   A 1 28  ? 21.044  -18.016 5.883   1.00 96.36 28  A 1 
ATOM   204  N N   . GLY   A 1 29  ? 16.883  -19.028 7.433   1.00 97.23 29  A 1 
ATOM   205  C CA  . GLY   A 1 29  ? 15.446  -18.933 7.636   1.00 97.36 29  A 1 
ATOM   206  C C   . GLY   A 1 29  ? 15.075  -18.784 9.098   1.00 97.59 29  A 1 
ATOM   207  O O   . GLY   A 1 29  ? 14.187  -18.005 9.451   1.00 97.27 29  A 1 
ATOM   208  N N   . ALA   A 1 30  ? 15.760  -19.533 9.971   1.00 97.14 30  A 1 
ATOM   209  C CA  . ALA   A 1 30  ? 15.510  -19.429 11.403  1.00 96.87 30  A 1 
ATOM   210  C C   . ALA   A 1 30  ? 15.866  -18.039 11.916  1.00 97.05 30  A 1 
ATOM   211  O O   . ALA   A 1 30  ? 15.142  -17.462 12.730  1.00 96.44 30  A 1 
ATOM   212  C CB  . ALA   A 1 30  ? 16.299  -20.501 12.150  1.00 95.99 30  A 1 
ATOM   213  N N   . GLY   A 1 31  ? 16.983  -17.493 11.438  1.00 96.94 31  A 1 
ATOM   214  C CA  . GLY   A 1 31  ? 17.386  -16.154 11.835  1.00 97.03 31  A 1 
ATOM   215  C C   . GLY   A 1 31  ? 16.404  -15.095 11.370  1.00 97.64 31  A 1 
ATOM   216  O O   . GLY   A 1 31  ? 16.064  -14.174 12.117  1.00 97.58 31  A 1 
ATOM   217  N N   . LEU   A 1 32  ? 15.943  -15.210 10.129  1.00 97.91 32  A 1 
ATOM   218  C CA  . LEU   A 1 32  ? 14.961  -14.271 9.597   1.00 98.24 32  A 1 
ATOM   219  C C   . LEU   A 1 32  ? 13.667  -14.324 10.397  1.00 98.31 32  A 1 
ATOM   220  O O   . LEU   A 1 32  ? 13.049  -13.288 10.660  1.00 98.23 32  A 1 
ATOM   221  C CB  . LEU   A 1 32  ? 14.685  -14.570 8.120   1.00 98.25 32  A 1 
ATOM   222  C CG  . LEU   A 1 32  ? 15.803  -14.220 7.135   1.00 98.02 32  A 1 
ATOM   223  C CD1 . LEU   A 1 32  ? 15.491  -14.768 5.748   1.00 97.82 32  A 1 
ATOM   224  C CD2 . LEU   A 1 32  ? 16.004  -12.711 7.074   1.00 97.64 32  A 1 
ATOM   225  N N   . ALA   A 1 33  ? 13.256  -15.529 10.793  1.00 98.02 33  A 1 
ATOM   226  C CA  . ALA   A 1 33  ? 12.036  -15.688 11.575  1.00 97.89 33  A 1 
ATOM   227  C C   . ALA   A 1 33  ? 12.169  -15.027 12.944  1.00 97.93 33  A 1 
ATOM   228  O O   . ALA   A 1 33  ? 11.213  -14.428 13.444  1.00 97.71 33  A 1 
ATOM   229  C CB  . ALA   A 1 33  ? 11.695  -17.170 11.722  1.00 97.45 33  A 1 
ATOM   230  N N   . GLU   A 1 34  ? 13.347  -15.128 13.560  1.00 97.73 34  A 1 
ATOM   231  C CA  . GLU   A 1 34  ? 13.572  -14.521 14.866  1.00 97.60 34  A 1 
ATOM   232  C C   . GLU   A 1 34  ? 13.497  -13.000 14.786  1.00 97.90 34  A 1 
ATOM   233  O O   . GLU   A 1 34  ? 12.860  -12.351 15.624  1.00 97.71 34  A 1 
ATOM   234  C CB  . GLU   A 1 34  ? 14.927  -14.956 15.431  1.00 96.83 34  A 1 
ATOM   235  C CG  . GLU   A 1 34  ? 15.014  -16.430 15.806  1.00 85.87 34  A 1 
ATOM   236  C CD  . GLU   A 1 34  ? 14.213  -16.776 17.045  1.00 77.94 34  A 1 
ATOM   237  O OE1 . GLU   A 1 34  ? 13.839  -15.853 17.794  1.00 72.59 34  A 1 
ATOM   238  O OE2 . GLU   A 1 34  ? 13.975  -17.981 17.274  1.00 71.29 34  A 1 
ATOM   239  N N   . VAL   A 1 35  ? 14.149  -12.413 13.782  1.00 97.98 35  A 1 
ATOM   240  C CA  . VAL   A 1 35  ? 14.119  -10.962 13.613  1.00 98.33 35  A 1 
ATOM   241  C C   . VAL   A 1 35  ? 12.699  -10.499 13.308  1.00 98.46 35  A 1 
ATOM   242  O O   . VAL   A 1 35  ? 12.227  -9.499  13.861  1.00 98.45 35  A 1 
ATOM   243  C CB  . VAL   A 1 35  ? 15.088  -10.508 12.507  1.00 98.30 35  A 1 
ATOM   244  C CG1 . VAL   A 1 35  ? 15.007  -8.999  12.315  1.00 97.91 35  A 1 
ATOM   245  C CG2 . VAL   A 1 35  ? 16.514  -10.919 12.848  1.00 97.98 35  A 1 
ATOM   246  N N   . PHE   A 1 36  ? 12.012  -11.232 12.441  1.00 98.48 36  A 1 
ATOM   247  C CA  . PHE   A 1 36  ? 10.635  -10.886 12.092  1.00 98.52 36  A 1 
ATOM   248  C C   . PHE   A 1 36  ? 9.746   -10.870 13.330  1.00 98.46 36  A 1 
ATOM   249  O O   . PHE   A 1 36  ? 8.928   -9.964  13.512  1.00 98.42 36  A 1 
ATOM   250  C CB  . PHE   A 1 36  ? 10.077  -11.864 11.058  1.00 98.50 36  A 1 
ATOM   251  C CG  . PHE   A 1 36  ? 8.635   -11.609 10.702  1.00 98.42 36  A 1 
ATOM   252  C CD1 . PHE   A 1 36  ? 8.304   -10.730 9.687   1.00 97.92 36  A 1 
ATOM   253  C CD2 . PHE   A 1 36  ? 7.614   -12.245 11.391  1.00 97.88 36  A 1 
ATOM   254  C CE1 . PHE   A 1 36  ? 6.982   -10.490 9.361   1.00 97.49 36  A 1 
ATOM   255  C CE2 . PHE   A 1 36  ? 6.287   -12.005 11.072  1.00 97.50 36  A 1 
ATOM   256  C CZ  . PHE   A 1 36  ? 5.971   -11.127 10.055  1.00 97.65 36  A 1 
ATOM   257  N N   . GLN   A 1 37  ? 9.902   -11.881 14.189  1.00 98.27 37  A 1 
ATOM   258  C CA  . GLN   A 1 37  ? 9.069   -11.974 15.381  1.00 98.03 37  A 1 
ATOM   259  C C   . GLN   A 1 37  ? 9.310   -10.789 16.314  1.00 98.03 37  A 1 
ATOM   260  O O   . GLN   A 1 37  ? 8.362   -10.228 16.872  1.00 97.70 37  A 1 
ATOM   261  C CB  . GLN   A 1 37  ? 9.331   -13.294 16.111  1.00 97.51 37  A 1 
ATOM   262  C CG  . GLN   A 1 37  ? 8.350   -13.585 17.233  1.00 89.18 37  A 1 
ATOM   263  C CD  . GLN   A 1 37  ? 8.456   -15.007 17.749  1.00 82.85 37  A 1 
ATOM   264  O OE1 . GLN   A 1 37  ? 9.413   -15.362 18.435  1.00 75.91 37  A 1 
ATOM   265  N NE2 . GLN   A 1 37  ? 7.479   -15.833 17.405  1.00 72.08 37  A 1 
ATOM   266  N N   . LEU   A 1 38  ? 10.576  -10.392 16.483  1.00 97.99 38  A 1 
ATOM   267  C CA  . LEU   A 1 38  ? 10.900  -9.241  17.322  1.00 97.99 38  A 1 
ATOM   268  C C   . LEU   A 1 38  ? 10.271  -7.967  16.771  1.00 98.08 38  A 1 
ATOM   269  O O   . LEU   A 1 38  ? 9.703   -7.165  17.518  1.00 97.92 38  A 1 
ATOM   270  C CB  . LEU   A 1 38  ? 12.416  -9.075  17.433  1.00 97.78 38  A 1 
ATOM   271  C CG  . LEU   A 1 38  ? 13.145  -10.084 18.321  1.00 96.23 38  A 1 
ATOM   272  C CD1 . LEU   A 1 38  ? 14.648  -9.983  18.121  1.00 94.93 38  A 1 
ATOM   273  C CD2 . LEU   A 1 38  ? 12.786  -9.863  19.780  1.00 94.52 38  A 1 
ATOM   274  N N   . VAL   A 1 39  ? 10.368  -7.770  15.455  1.00 98.32 39  A 1 
ATOM   275  C CA  . VAL   A 1 39  ? 9.811   -6.581  14.816  1.00 98.45 39  A 1 
ATOM   276  C C   . VAL   A 1 39  ? 8.291   -6.577  14.919  1.00 98.35 39  A 1 
ATOM   277  O O   . VAL   A 1 39  ? 7.682   -5.555  15.251  1.00 98.24 39  A 1 
ATOM   278  C CB  . VAL   A 1 39  ? 10.262  -6.496  13.346  1.00 98.44 39  A 1 
ATOM   279  C CG1 . VAL   A 1 39  ? 9.512   -5.390  12.616  1.00 98.11 39  A 1 
ATOM   280  C CG2 . VAL   A 1 39  ? 11.766  -6.253  13.270  1.00 98.23 39  A 1 
ATOM   281  N N   . GLU   A 1 40  ? 7.670   -7.721  14.641  1.00 98.29 40  A 1 
ATOM   282  C CA  . GLU   A 1 40  ? 6.213   -7.811  14.698  1.00 98.01 40  A 1 
ATOM   283  C C   . GLU   A 1 40  ? 5.703   -7.554  16.112  1.00 97.89 40  A 1 
ATOM   284  O O   . GLU   A 1 40  ? 4.719   -6.835  16.306  1.00 97.62 40  A 1 
ATOM   285  C CB  . GLU   A 1 40  ? 5.741   -9.182  14.205  1.00 97.44 40  A 1 
ATOM   286  C CG  . GLU   A 1 40  ? 4.226   -9.320  14.131  1.00 93.31 40  A 1 
ATOM   287  C CD  . GLU   A 1 40  ? 3.785   -10.682 13.617  1.00 90.92 40  A 1 
ATOM   288  O OE1 . GLU   A 1 40  ? 4.317   -11.699 14.102  1.00 84.77 40  A 1 
ATOM   289  O OE2 . GLU   A 1 40  ? 2.911   -10.724 12.728  1.00 84.19 40  A 1 
ATOM   290  N N   . GLU   A 1 41  ? 6.367   -8.129  17.108  1.00 97.71 41  A 1 
ATOM   291  C CA  . GLU   A 1 41  ? 5.959   -7.931  18.495  1.00 97.33 41  A 1 
ATOM   292  C C   . GLU   A 1 41  ? 6.084   -6.466  18.904  1.00 97.45 41  A 1 
ATOM   293  O O   . GLU   A 1 41  ? 5.266   -5.958  19.674  1.00 96.89 41  A 1 
ATOM   294  C CB  . GLU   A 1 41  ? 6.787   -8.824  19.422  1.00 96.36 41  A 1 
ATOM   295  C CG  . GLU   A 1 41  ? 6.440   -10.302 19.314  1.00 89.23 41  A 1 
ATOM   296  C CD  . GLU   A 1 41  ? 7.359   -11.192 20.134  1.00 88.40 41  A 1 
ATOM   297  O OE1 . GLU   A 1 41  ? 8.299   -10.661 20.761  1.00 83.48 41  A 1 
ATOM   298  O OE2 . GLU   A 1 41  ? 7.143   -12.420 20.145  1.00 84.61 41  A 1 
ATOM   299  N N   . ALA   A 1 42  ? 7.094   -5.776  18.380  1.00 97.71 42  A 1 
ATOM   300  C CA  . ALA   A 1 42  ? 7.266   -4.358  18.678  1.00 97.89 42  A 1 
ATOM   301  C C   . ALA   A 1 42  ? 6.110   -3.540  18.115  1.00 97.95 42  A 1 
ATOM   302  O O   . ALA   A 1 42  ? 5.535   -2.703  18.813  1.00 97.77 42  A 1 
ATOM   303  C CB  . ALA   A 1 42  ? 8.600   -3.859  18.129  1.00 97.86 42  A 1 
ATOM   304  N N   . TRP   A 1 43  ? 5.759   -3.776  16.854  1.00 98.24 43  A 1 
ATOM   305  C CA  . TRP   A 1 43  ? 4.650   -3.056  16.235  1.00 98.37 43  A 1 
ATOM   306  C C   . TRP   A 1 43  ? 3.341   -3.280  16.988  1.00 98.15 43  A 1 
ATOM   307  O O   . TRP   A 1 43  ? 2.493   -2.381  17.049  1.00 97.75 43  A 1 
ATOM   308  C CB  . TRP   A 1 43  ? 4.475   -3.484  14.775  1.00 98.39 43  A 1 
ATOM   309  C CG  . TRP   A 1 43  ? 5.444   -2.852  13.812  1.00 98.45 43  A 1 
ATOM   310  C CD1 . TRP   A 1 43  ? 6.440   -3.470  13.113  1.00 98.04 43  A 1 
ATOM   311  C CD2 . TRP   A 1 43  ? 5.493   -1.470  13.433  1.00 98.41 43  A 1 
ATOM   312  N NE1 . TRP   A 1 43  ? 7.106   -2.564  12.326  1.00 97.99 43  A 1 
ATOM   313  C CE2 . TRP   A 1 43  ? 6.550   -1.329  12.503  1.00 98.25 43  A 1 
ATOM   314  C CE3 . TRP   A 1 43  ? 4.752   -0.338  13.785  1.00 98.27 43  A 1 
ATOM   315  C CZ2 . TRP   A 1 43  ? 6.879   -0.102  11.934  1.00 97.97 43  A 1 
ATOM   316  C CZ3 . TRP   A 1 43  ? 5.086   0.881   13.213  1.00 97.83 43  A 1 
ATOM   317  C CH2 . TRP   A 1 43  ? 6.140   0.990   12.296  1.00 97.78 43  A 1 
ATOM   318  N N   . LEU   A 1 44  ? 3.168   -4.466  17.561  1.00 97.87 44  A 1 
ATOM   319  C CA  . LEU   A 1 44  ? 1.918   -4.829  18.217  1.00 97.33 44  A 1 
ATOM   320  C C   . LEU   A 1 44  ? 1.789   -4.279  19.633  1.00 96.81 44  A 1 
ATOM   321  O O   . LEU   A 1 44  ? 0.725   -4.408  20.244  1.00 95.56 44  A 1 
ATOM   322  C CB  . LEU   A 1 44  ? 1.758   -6.350  18.238  1.00 96.75 44  A 1 
ATOM   323  C CG  . LEU   A 1 44  ? 1.473   -7.014  16.889  1.00 94.28 44  A 1 
ATOM   324  C CD1 . LEU   A 1 44  ? 1.523   -8.529  17.012  1.00 92.22 44  A 1 
ATOM   325  C CD2 . LEU   A 1 44  ? 0.118   -6.567  16.354  1.00 91.98 44  A 1 
ATOM   326  N N   . LEU   A 1 45  ? 2.840   -3.661  20.174  1.00 97.05 45  A 1 
ATOM   327  C CA  . LEU   A 1 45  ? 2.779   -3.107  21.521  1.00 96.64 45  A 1 
ATOM   328  C C   . LEU   A 1 45  ? 1.745   -1.985  21.583  1.00 96.28 45  A 1 
ATOM   329  O O   . LEU   A 1 45  ? 1.809   -1.041  20.792  1.00 95.37 45  A 1 
ATOM   330  C CB  . LEU   A 1 45  ? 4.140   -2.573  21.954  1.00 96.33 45  A 1 
ATOM   331  C CG  . LEU   A 1 45  ? 5.226   -3.610  22.241  1.00 95.68 45  A 1 
ATOM   332  C CD1 . LEU   A 1 45  ? 6.558   -2.923  22.502  1.00 94.64 45  A 1 
ATOM   333  C CD2 . LEU   A 1 45  ? 4.836   -4.483  23.423  1.00 94.26 45  A 1 
ATOM   334  N N   . PRO   A 1 46  ? 0.786   -2.044  22.514  1.00 94.49 46  A 1 
ATOM   335  C CA  . PRO   A 1 46  ? -0.209  -0.978  22.623  1.00 93.02 46  A 1 
ATOM   336  C C   . PRO   A 1 46  ? 0.433   0.372   22.917  1.00 91.82 46  A 1 
ATOM   337  O O   . PRO   A 1 46  ? 1.339   0.472   23.746  1.00 88.25 46  A 1 
ATOM   338  C CB  . PRO   A 1 46  ? -1.091  -1.435  23.788  1.00 91.35 46  A 1 
ATOM   339  C CG  . PRO   A 1 46  ? -0.906  -2.919  23.848  1.00 89.90 46  A 1 
ATOM   340  C CD  . PRO   A 1 46  ? 0.518   -3.150  23.458  1.00 93.21 46  A 1 
ATOM   341  N N   . ALA   A 1 47  ? -0.028  1.411   22.206  1.00 91.57 47  A 1 
ATOM   342  C CA  . ALA   A 1 47  ? 0.358   2.801   22.441  1.00 91.08 47  A 1 
ATOM   343  C C   . ALA   A 1 47  ? 1.778   3.134   22.005  1.00 92.28 47  A 1 
ATOM   344  O O   . ALA   A 1 47  ? 2.001   4.160   21.364  1.00 89.11 47  A 1 
ATOM   345  C CB  . ALA   A 1 47  ? 0.155   3.184   23.904  1.00 87.91 47  A 1 
ATOM   346  N N   . VAL   A 1 48  ? 2.764   2.295   22.346  1.00 94.07 48  A 1 
ATOM   347  C CA  . VAL   A 1 48  ? 4.166   2.616   22.080  1.00 94.99 48  A 1 
ATOM   348  C C   . VAL   A 1 48  ? 4.761   1.778   20.959  1.00 96.30 48  A 1 
ATOM   349  O O   . VAL   A 1 48  ? 5.967   1.842   20.709  1.00 96.10 48  A 1 
ATOM   350  C CB  . VAL   A 1 48  ? 5.022   2.453   23.349  1.00 93.89 48  A 1 
ATOM   351  C CG1 . VAL   A 1 48  ? 4.534   3.385   24.446  1.00 91.79 48  A 1 
ATOM   352  C CG2 . VAL   A 1 48  ? 4.990   0.998   23.823  1.00 91.25 48  A 1 
ATOM   353  N N   . GLY   A 1 49  ? 3.934   0.999   20.258  1.00 96.50 49  A 1 
ATOM   354  C CA  . GLY   A 1 49  ? 4.437   0.108   19.225  1.00 97.18 49  A 1 
ATOM   355  C C   . GLY   A 1 49  ? 5.221   0.814   18.137  1.00 97.76 49  A 1 
ATOM   356  O O   . GLY   A 1 49  ? 6.272   0.332   17.707  1.00 97.71 49  A 1 
ATOM   357  N N   . ARG   A 1 50  ? 4.734   1.965   17.680  1.00 97.56 50  A 1 
ATOM   358  C CA  . ARG   A 1 50  ? 5.409   2.695   16.611  1.00 97.75 50  A 1 
ATOM   359  C C   . ARG   A 1 50  ? 6.798   3.147   17.049  1.00 97.95 50  A 1 
ATOM   360  O O   . ARG   A 1 50  ? 7.765   3.015   16.295  1.00 97.84 50  A 1 
ATOM   361  C CB  . ARG   A 1 50  ? 4.572   3.889   16.160  1.00 97.21 50  A 1 
ATOM   362  C CG  . ARG   A 1 50  ? 5.250   4.764   15.116  1.00 94.24 50  A 1 
ATOM   363  C CD  . ARG   A 1 50  ? 4.305   5.802   14.535  1.00 93.33 50  A 1 
ATOM   364  N NE  . ARG   A 1 50  ? 3.257   5.209   13.702  1.00 91.81 50  A 1 
ATOM   365  C CZ  . ARG   A 1 50  ? 3.425   4.852   12.435  1.00 93.15 50  A 1 
ATOM   366  N NH1 . ARG   A 1 50  ? 4.591   5.024   11.833  1.00 84.19 50  A 1 
ATOM   367  N NH2 . ARG   A 1 50  ? 2.414   4.320   11.756  1.00 87.68 50  A 1 
ATOM   368  N N   . GLU   A 1 51  ? 6.908   3.683   18.263  1.00 97.71 51  A 1 
ATOM   369  C CA  . GLU   A 1 51  ? 8.189   4.179   18.752  1.00 97.55 51  A 1 
ATOM   370  C C   . GLU   A 1 51  ? 9.187   3.045   18.960  1.00 97.98 51  A 1 
ATOM   371  O O   . GLU   A 1 51  ? 10.366  3.177   18.623  1.00 97.74 51  A 1 
ATOM   372  C CB  . GLU   A 1 51  ? 7.994   4.957   20.053  1.00 96.71 51  A 1 
ATOM   373  C CG  . GLU   A 1 51  ? 7.289   6.301   19.891  1.00 91.91 51  A 1 
ATOM   374  C CD  . GLU   A 1 51  ? 5.779   6.176   19.785  1.00 87.33 51  A 1 
ATOM   375  O OE1 . GLU   A 1 51  ? 5.253   5.056   19.925  1.00 80.06 51  A 1 
ATOM   376  O OE2 . GLU   A 1 51  ? 5.113   7.208   19.571  1.00 79.16 51  A 1 
ATOM   377  N N   . VAL   A 1 52  ? 8.733   1.928   19.524  1.00 97.87 52  A 1 
ATOM   378  C CA  . VAL   A 1 52  ? 9.622   0.797   19.764  1.00 98.19 52  A 1 
ATOM   379  C C   . VAL   A 1 52  ? 10.054  0.174   18.441  1.00 98.39 52  A 1 
ATOM   380  O O   . VAL   A 1 52  ? 11.240  -0.095  18.223  1.00 98.38 52  A 1 
ATOM   381  C CB  . VAL   A 1 52  ? 8.952   -0.253  20.671  1.00 98.03 52  A 1 
ATOM   382  C CG1 . VAL   A 1 52  ? 9.863   -1.459  20.862  1.00 97.33 52  A 1 
ATOM   383  C CG2 . VAL   A 1 52  ? 8.604   0.361   22.022  1.00 97.40 52  A 1 
ATOM   384  N N   . ALA   A 1 53  ? 9.099   -0.046  17.538  1.00 98.35 53  A 1 
ATOM   385  C CA  . ALA   A 1 53  ? 9.417   -0.618  16.235  1.00 98.50 53  A 1 
ATOM   386  C C   . ALA   A 1 53  ? 10.358  0.289   15.453  1.00 98.57 53  A 1 
ATOM   387  O O   . ALA   A 1 53  ? 11.255  -0.194  14.761  1.00 98.51 53  A 1 
ATOM   388  C CB  . ALA   A 1 53  ? 8.137   -0.870  15.445  1.00 98.34 53  A 1 
ATOM   389  N N   . GLN   A 1 54  ? 10.162  1.605   15.558  1.00 98.47 54  A 1 
ATOM   390  C CA  . GLN   A 1 54  ? 11.054  2.557   14.905  1.00 98.43 54  A 1 
ATOM   391  C C   . GLN   A 1 54  ? 12.486  2.365   15.388  1.00 98.58 54  A 1 
ATOM   392  O O   . GLN   A 1 54  ? 13.430  2.380   14.590  1.00 98.50 54  A 1 
ATOM   393  C CB  . GLN   A 1 54  ? 10.588  3.990   15.173  1.00 97.88 54  A 1 
ATOM   394  C CG  . GLN   A 1 54  ? 11.504  5.060   14.591  1.00 90.01 54  A 1 
ATOM   395  C CD  . GLN   A 1 54  ? 11.442  5.127   13.080  1.00 85.94 54  A 1 
ATOM   396  O OE1 . GLN   A 1 54  ? 10.364  5.270   12.505  1.00 77.69 54  A 1 
ATOM   397  N NE2 . GLN   A 1 54  ? 12.588  5.038   12.429  1.00 74.01 54  A 1 
ATOM   398  N N   . GLY   A 1 55  ? 12.651  2.178   16.692  1.00 98.39 55  A 1 
ATOM   399  C CA  . GLY   A 1 55  ? 13.975  1.948   17.247  1.00 98.41 55  A 1 
ATOM   400  C C   . GLY   A 1 55  ? 14.610  0.677   16.724  1.00 98.58 55  A 1 
ATOM   401  O O   . GLY   A 1 55  ? 15.808  0.642   16.432  1.00 98.40 55  A 1 
ATOM   402  N N   . LEU   A 1 56  ? 13.821  -0.386  16.601  1.00 98.62 56  A 1 
ATOM   403  C CA  . LEU   A 1 56  ? 14.335  -1.638  16.060  1.00 98.68 56  A 1 
ATOM   404  C C   . LEU   A 1 56  ? 14.685  -1.495  14.586  1.00 98.72 56  A 1 
ATOM   405  O O   . LEU   A 1 56  ? 15.717  -1.996  14.133  1.00 98.60 56  A 1 
ATOM   406  C CB  . LEU   A 1 56  ? 13.323  -2.771  16.254  1.00 98.57 56  A 1 
ATOM   407  C CG  . LEU   A 1 56  ? 12.943  -3.131  17.693  1.00 97.76 56  A 1 
ATOM   408  C CD1 . LEU   A 1 56  ? 12.110  -4.406  17.714  1.00 96.98 56  A 1 
ATOM   409  C CD2 . LEU   A 1 56  ? 14.179  -3.287  18.565  1.00 96.68 56  A 1 
ATOM   410  N N   . CYS   A 1 57  ? 13.843  -0.801  13.824  1.00 98.76 57  A 1 
ATOM   411  C CA  . CYS   A 1 57  ? 14.108  -0.593  12.405  1.00 98.78 57  A 1 
ATOM   412  C C   . CYS   A 1 57  ? 15.384  0.218   12.196  1.00 98.77 57  A 1 
ATOM   413  O O   . CYS   A 1 57  ? 16.153  -0.057  11.272  1.00 98.67 57  A 1 
ATOM   414  C CB  . CYS   A 1 57  ? 12.917  0.102   11.743  1.00 98.73 57  A 1 
ATOM   415  S SG  . CYS   A 1 57  ? 11.434  -0.927  11.634  1.00 98.49 57  A 1 
ATOM   416  N N   . ASP   A 1 58  ? 15.604  1.225   13.043  1.00 98.75 58  A 1 
ATOM   417  C CA  . ASP   A 1 58  ? 16.842  1.992   12.980  1.00 98.66 58  A 1 
ATOM   418  C C   . ASP   A 1 58  ? 18.044  1.103   13.279  1.00 98.69 58  A 1 
ATOM   419  O O   . ASP   A 1 58  ? 19.062  1.163   12.584  1.00 98.49 58  A 1 
ATOM   420  C CB  . ASP   A 1 58  ? 16.802  3.160   13.971  1.00 98.37 58  A 1 
ATOM   421  C CG  . ASP   A 1 58  ? 15.804  4.235   13.570  1.00 96.76 58  A 1 
ATOM   422  O OD1 . ASP   A 1 58  ? 15.458  4.318   12.374  1.00 94.34 58  A 1 
ATOM   423  O OD2 . ASP   A 1 58  ? 15.381  5.005   14.458  1.00 93.49 58  A 1 
ATOM   424  N N   . ALA   A 1 59  ? 17.932  0.269   14.312  1.00 98.63 59  A 1 
ATOM   425  C CA  . ALA   A 1 59  ? 19.031  -0.607  14.701  1.00 98.56 59  A 1 
ATOM   426  C C   . ALA   A 1 59  ? 19.360  -1.605  13.597  1.00 98.58 59  A 1 
ATOM   427  O O   . ALA   A 1 59  ? 20.533  -1.885  13.340  1.00 98.29 59  A 1 
ATOM   428  C CB  . ALA   A 1 59  ? 18.689  -1.334  16.000  1.00 98.27 59  A 1 
ATOM   429  N N   . ILE   A 1 60  ? 18.335  -2.144  12.942  1.00 98.75 60  A 1 
ATOM   430  C CA  . ILE   A 1 60  ? 18.553  -3.079  11.843  1.00 98.77 60  A 1 
ATOM   431  C C   . ILE   A 1 60  ? 19.366  -2.419  10.739  1.00 98.70 60  A 1 
ATOM   432  O O   . ILE   A 1 60  ? 20.330  -2.996  10.226  1.00 98.46 60  A 1 
ATOM   433  C CB  . ILE   A 1 60  ? 17.208  -3.602  11.295  1.00 98.76 60  A 1 
ATOM   434  C CG1 . ILE   A 1 60  ? 16.538  -4.511  12.324  1.00 98.56 60  A 1 
ATOM   435  C CG2 . ILE   A 1 60  ? 17.415  -4.347  9.978   1.00 98.52 60  A 1 
ATOM   436  C CD1 . ILE   A 1 60  ? 15.117  -4.911  11.966  1.00 98.15 60  A 1 
ATOM   437  N N   . ARG   A 1 61  ? 18.995  -1.196  10.370  1.00 98.68 61  A 1 
ATOM   438  C CA  . ARG   A 1 61  ? 19.713  -0.474  9.322   1.00 98.57 61  A 1 
ATOM   439  C C   . ARG   A 1 61  ? 21.142  -0.151  9.741   1.00 98.37 61  A 1 
ATOM   440  O O   . ARG   A 1 61  ? 22.086  -0.378  8.980   1.00 98.02 61  A 1 
ATOM   441  C CB  . ARG   A 1 61  ? 18.977  0.821   8.964   1.00 98.38 61  A 1 
ATOM   442  C CG  . ARG   A 1 61  ? 19.630  1.594   7.823   1.00 97.50 61  A 1 
ATOM   443  C CD  . ARG   A 1 61  ? 18.961  2.933   7.564   1.00 97.12 61  A 1 
ATOM   444  N NE  . ARG   A 1 61  ? 19.171  3.896   8.643   1.00 95.51 61  A 1 
ATOM   445  C CZ  . ARG   A 1 61  ? 18.294  4.169   9.607   1.00 97.08 61  A 1 
ATOM   446  N NH1 . ARG   A 1 61  ? 17.114  3.561   9.638   1.00 90.70 61  A 1 
ATOM   447  N NH2 . ARG   A 1 61  ? 18.587  5.057   10.545  1.00 92.39 61  A 1 
ATOM   448  N N   . LEU   A 1 62  ? 21.313  0.363   10.952  1.00 98.37 62  A 1 
ATOM   449  C CA  . LEU   A 1 62  ? 22.626  0.804   11.414  1.00 98.06 62  A 1 
ATOM   450  C C   . LEU   A 1 62  ? 23.587  -0.359  11.635  1.00 97.72 62  A 1 
ATOM   451  O O   . LEU   A 1 62  ? 24.804  -0.175  11.552  1.00 96.83 62  A 1 
ATOM   452  C CB  . LEU   A 1 62  ? 22.481  1.623   12.703  1.00 97.76 62  A 1 
ATOM   453  C CG  . LEU   A 1 62  ? 21.748  2.957   12.547  1.00 96.19 62  A 1 
ATOM   454  C CD1 . LEU   A 1 62  ? 21.490  3.596   13.902  1.00 94.04 62  A 1 
ATOM   455  C CD2 . LEU   A 1 62  ? 22.540  3.896   11.650  1.00 93.65 62  A 1 
ATOM   456  N N   . ASP   A 1 63  ? 23.068  -1.550  11.907  1.00 97.59 63  A 1 
ATOM   457  C CA  . ASP   A 1 63  ? 23.900  -2.728  12.119  1.00 96.95 63  A 1 
ATOM   458  C C   . ASP   A 1 63  ? 24.162  -3.482  10.822  1.00 96.92 63  A 1 
ATOM   459  O O   . ASP   A 1 63  ? 24.737  -4.570  10.834  1.00 94.80 63  A 1 
ATOM   460  C CB  . ASP   A 1 63  ? 23.250  -3.661  13.143  1.00 95.24 63  A 1 
ATOM   461  C CG  . ASP   A 1 63  ? 24.216  -4.693  13.691  1.00 85.12 63  A 1 
ATOM   462  O OD1 . ASP   A 1 63  ? 25.369  -4.326  13.992  1.00 78.94 63  A 1 
ATOM   463  O OD2 . ASP   A 1 63  ? 23.821  -5.869  13.828  1.00 77.52 63  A 1 
ATOM   464  N N   . GLY   A 1 64  ? 23.752  -2.911  9.686   1.00 97.18 64  A 1 
ATOM   465  C CA  . GLY   A 1 64  ? 23.950  -3.555  8.399   1.00 96.96 64  A 1 
ATOM   466  C C   . GLY   A 1 64  ? 22.916  -4.606  8.063   1.00 97.44 64  A 1 
ATOM   467  O O   . GLY   A 1 64  ? 23.047  -5.301  7.049   1.00 96.49 64  A 1 
ATOM   468  N N   . GLY   A 1 65  ? 21.887  -4.741  8.895   1.00 97.96 65  A 1 
ATOM   469  C CA  . GLY   A 1 65  ? 20.864  -5.751  8.674   1.00 97.91 65  A 1 
ATOM   470  C C   . GLY   A 1 65  ? 20.017  -5.480  7.450   1.00 98.11 65  A 1 
ATOM   471  O O   . GLY   A 1 65  ? 19.567  -6.409  6.778   1.00 97.73 65  A 1 
ATOM   472  N N   . LEU   A 1 66  ? 19.794  -4.205  7.131   1.00 97.86 66  A 1 
ATOM   473  C CA  . LEU   A 1 66  ? 19.003  -3.860  5.953   1.00 97.90 66  A 1 
ATOM   474  C C   . LEU   A 1 66  ? 19.731  -4.261  4.676   1.00 98.20 66  A 1 
ATOM   475  O O   . LEU   A 1 66  ? 19.131  -4.828  3.759   1.00 97.74 66  A 1 
ATOM   476  C CB  . LEU   A 1 66  ? 18.683  -2.364  5.952   1.00 96.21 66  A 1 
ATOM   477  C CG  . LEU   A 1 66  ? 17.829  -1.849  4.793   1.00 91.87 66  A 1 
ATOM   478  C CD1 . LEU   A 1 66  ? 16.510  -2.605  4.717   1.00 94.33 66  A 1 
ATOM   479  C CD2 . LEU   A 1 66  ? 17.578  -0.357  4.948   1.00 93.98 66  A 1 
ATOM   480  N N   . ASP   A 1 67  ? 21.034  -3.974  4.613   1.00 98.13 67  A 1 
ATOM   481  C CA  . ASP   A 1 67  ? 21.828  -4.367  3.449   1.00 97.80 67  A 1 
ATOM   482  C C   . ASP   A 1 67  ? 21.886  -5.884  3.317   1.00 97.83 67  A 1 
ATOM   483  O O   . ASP   A 1 67  ? 21.809  -6.424  2.208   1.00 97.09 67  A 1 
ATOM   484  C CB  . ASP   A 1 67  ? 23.241  -3.794  3.546   1.00 96.94 67  A 1 
ATOM   485  C CG  . ASP   A 1 67  ? 23.268  -2.279  3.423   1.00 94.64 67  A 1 
ATOM   486  O OD1 . ASP   A 1 67  ? 22.193  -1.667  3.262   1.00 90.54 67  A 1 
ATOM   487  O OD2 . ASP   A 1 67  ? 24.370  -1.701  3.486   1.00 88.85 67  A 1 
ATOM   488  N N   . LEU   A 1 68  ? 22.032  -6.586  4.452   1.00 97.83 68  A 1 
ATOM   489  C CA  . LEU   A 1 68  ? 22.014  -8.045  4.442   1.00 97.74 68  A 1 
ATOM   490  C C   . LEU   A 1 68  ? 20.683  -8.559  3.910   1.00 98.01 68  A 1 
ATOM   491  O O   . LEU   A 1 68  ? 20.641  -9.506  3.119   1.00 97.79 68  A 1 
ATOM   492  C CB  . LEU   A 1 68  ? 22.270  -8.584  5.850   1.00 97.06 68  A 1 
ATOM   493  C CG  . LEU   A 1 68  ? 22.081  -10.087 6.054   1.00 94.02 68  A 1 
ATOM   494  C CD1 . LEU   A 1 68  ? 23.043  -10.875 5.184   1.00 90.67 68  A 1 
ATOM   495  C CD2 . LEU   A 1 68  ? 22.261  -10.453 7.518   1.00 90.01 68  A 1 
ATOM   496  N N   . LEU   A 1 69  ? 19.591  -7.932  4.331   1.00 98.10 69  A 1 
ATOM   497  C CA  . LEU   A 1 69  ? 18.262  -8.338  3.895   1.00 98.22 69  A 1 
ATOM   498  C C   . LEU   A 1 69  ? 18.104  -8.175  2.388   1.00 98.46 69  A 1 
ATOM   499  O O   . LEU   A 1 69  ? 17.552  -9.048  1.715   1.00 98.24 69  A 1 
ATOM   500  C CB  . LEU   A 1 69  ? 17.207  -7.526  4.646   1.00 97.40 69  A 1 
ATOM   501  C CG  . LEU   A 1 69  ? 15.776  -8.055  4.651   1.00 91.93 69  A 1 
ATOM   502  C CD1 . LEU   A 1 69  ? 15.734  -9.489  5.146   1.00 93.63 69  A 1 
ATOM   503  C CD2 . LEU   A 1 69  ? 14.913  -7.160  5.528   1.00 93.76 69  A 1 
ATOM   504  N N   . LEU   A 1 70  ? 18.602  -7.057  1.845   1.00 98.48 70  A 1 
ATOM   505  C CA  . LEU   A 1 70  ? 18.537  -6.832  0.404   1.00 98.40 70  A 1 
ATOM   506  C C   . LEU   A 1 70  ? 19.319  -7.898  -0.356  1.00 98.34 70  A 1 
ATOM   507  O O   . LEU   A 1 70  ? 18.936  -8.287  -1.462  1.00 98.04 70  A 1 
ATOM   508  C CB  . LEU   A 1 70  ? 19.066  -5.437  0.062   1.00 98.24 70  A 1 
ATOM   509  C CG  . LEU   A 1 70  ? 18.188  -4.266  0.506   1.00 97.69 70  A 1 
ATOM   510  C CD1 . LEU   A 1 70  ? 18.905  -2.940  0.300   1.00 97.20 70  A 1 
ATOM   511  C CD2 . LEU   A 1 70  ? 16.865  -4.276  -0.248  1.00 96.90 70  A 1 
ATOM   512  N N   . ARG   A 1 71  ? 20.419  -8.386  0.237   1.00 98.19 71  A 1 
ATOM   513  C CA  . ARG   A 1 71  ? 21.181  -9.464  -0.383  1.00 97.84 71  A 1 
ATOM   514  C C   . ARG   A 1 71  ? 20.404  -10.780 -0.338  1.00 98.01 71  A 1 
ATOM   515  O O   . ARG   A 1 71  ? 20.409  -11.548 -1.303  1.00 97.69 71  A 1 
ATOM   516  C CB  . ARG   A 1 71  ? 22.534  -9.629  0.312   1.00 96.91 71  A 1 
ATOM   517  C CG  . ARG   A 1 71  ? 23.515  -10.474 -0.482  1.00 88.85 71  A 1 
ATOM   518  C CD  . ARG   A 1 71  ? 24.789  -10.749 0.301   1.00 86.38 71  A 1 
ATOM   519  N NE  . ARG   A 1 71  ? 25.104  -9.721  1.284   1.00 79.48 71  A 1 
ATOM   520  C CZ  . ARG   A 1 71  ? 25.490  -9.966  2.529   1.00 73.93 71  A 1 
ATOM   521  N NH1 . ARG   A 1 71  ? 25.608  -11.211 2.954   1.00 67.24 71  A 1 
ATOM   522  N NH2 . ARG   A 1 71  ? 25.760  -8.959  3.353   1.00 67.09 71  A 1 
ATOM   523  N N   . LEU   A 1 72  ? 19.722  -11.037 0.778   1.00 98.12 72  A 1 
ATOM   524  C CA  . LEU   A 1 72  ? 18.951  -12.267 0.923   1.00 98.17 72  A 1 
ATOM   525  C C   . LEU   A 1 72  ? 17.738  -12.298 0.000   1.00 98.23 72  A 1 
ATOM   526  O O   . LEU   A 1 72  ? 17.237  -13.377 -0.325  1.00 98.07 72  A 1 
ATOM   527  C CB  . LEU   A 1 72  ? 18.517  -12.448 2.379   1.00 98.13 72  A 1 
ATOM   528  C CG  . LEU   A 1 72  ? 19.653  -12.718 3.369   1.00 97.78 72  A 1 
ATOM   529  C CD1 . LEU   A 1 72  ? 19.123  -12.762 4.795   1.00 97.36 72  A 1 
ATOM   530  C CD2 . LEU   A 1 72  ? 20.368  -14.014 3.021   1.00 97.12 72  A 1 
ATOM   531  N N   . LEU   A 1 73  ? 17.262  -11.127 -0.427  1.00 98.46 73  A 1 
ATOM   532  C CA  . LEU   A 1 73  ? 16.180  -11.064 -1.406  1.00 98.50 73  A 1 
ATOM   533  C C   . LEU   A 1 73  ? 16.609  -11.598 -2.766  1.00 98.42 73  A 1 
ATOM   534  O O   . LEU   A 1 73  ? 15.766  -11.802 -3.645  1.00 98.13 73  A 1 
ATOM   535  C CB  . LEU   A 1 73  ? 15.673  -9.626  -1.559  1.00 98.49 73  A 1 
ATOM   536  C CG  . LEU   A 1 73  ? 14.967  -9.016  -0.354  1.00 97.79 73  A 1 
ATOM   537  C CD1 . LEU   A 1 73  ? 14.614  -7.563  -0.627  1.00 97.18 73  A 1 
ATOM   538  C CD2 . LEU   A 1 73  ? 13.715  -9.809  -0.008  1.00 96.88 73  A 1 
ATOM   539  N N   . GLN   A 1 74  ? 17.905  -11.817 -2.948  1.00 98.36 74  A 1 
ATOM   540  C CA  . GLN   A 1 74  ? 18.443  -12.347 -4.196  1.00 98.18 74  A 1 
ATOM   541  C C   . GLN   A 1 74  ? 18.955  -13.774 -4.030  1.00 97.91 74  A 1 
ATOM   542  O O   . GLN   A 1 74  ? 19.626  -14.301 -4.919  1.00 96.94 74  A 1 
ATOM   543  C CB  . GLN   A 1 74  ? 19.571  -11.449 -4.707  1.00 97.91 74  A 1 
ATOM   544  C CG  . GLN   A 1 74  ? 19.186  -9.984  -4.828  1.00 96.94 74  A 1 
ATOM   545  C CD  . GLN   A 1 74  ? 20.374  -9.093  -5.112  1.00 95.25 74  A 1 
ATOM   546  O OE1 . GLN   A 1 74  ? 20.915  -9.099  -6.216  1.00 84.89 74  A 1 
ATOM   547  N NE2 . GLN   A 1 74  ? 20.795  -8.327  -4.116  1.00 83.25 74  A 1 
ATOM   548  N N   . ALA   A 1 75  ? 18.638  -14.408 -2.902  1.00 97.80 75  A 1 
ATOM   549  C CA  . ALA   A 1 75  ? 19.099  -15.760 -2.633  1.00 97.54 75  A 1 
ATOM   550  C C   . ALA   A 1 75  ? 18.480  -16.749 -3.619  1.00 97.58 75  A 1 
ATOM   551  O O   . ALA   A 1 75  ? 17.350  -16.560 -4.075  1.00 97.24 75  A 1 
ATOM   552  C CB  . ALA   A 1 75  ? 18.754  -16.162 -1.203  1.00 97.00 75  A 1 
ATOM   553  N N   . PRO   A 1 76  ? 19.210  -17.821 -3.961  1.00 97.20 76  A 1 
ATOM   554  C CA  . PRO   A 1 76  ? 18.643  -18.816 -4.881  1.00 96.94 76  A 1 
ATOM   555  C C   . PRO   A 1 76  ? 17.455  -19.564 -4.288  1.00 97.14 76  A 1 
ATOM   556  O O   . PRO   A 1 76  ? 16.566  -19.985 -5.034  1.00 96.44 76  A 1 
ATOM   557  C CB  . PRO   A 1 76  ? 19.823  -19.763 -5.149  1.00 96.01 76  A 1 
ATOM   558  C CG  . PRO   A 1 76  ? 20.757  -19.553 -4.006  1.00 93.65 76  A 1 
ATOM   559  C CD  . PRO   A 1 76  ? 20.604  -18.125 -3.601  1.00 96.34 76  A 1 
ATOM   560  N N   . GLU   A 1 77  ? 17.418  -19.732 -2.966  1.00 97.17 77  A 1 
ATOM   561  C CA  . GLU   A 1 77  ? 16.336  -20.452 -2.313  1.00 97.30 77  A 1 
ATOM   562  C C   . GLU   A 1 77  ? 15.081  -19.588 -2.247  1.00 97.68 77  A 1 
ATOM   563  O O   . GLU   A 1 77  ? 15.106  -18.477 -1.713  1.00 97.68 77  A 1 
ATOM   564  C CB  . GLU   A 1 77  ? 16.742  -20.895 -0.909  1.00 96.67 77  A 1 
ATOM   565  C CG  . GLU   A 1 77  ? 17.909  -21.872 -0.864  1.00 91.89 77  A 1 
ATOM   566  C CD  . GLU   A 1 77  ? 19.263  -21.197 -0.926  1.00 89.84 77  A 1 
ATOM   567  O OE1 . GLU   A 1 77  ? 19.311  -19.954 -0.975  1.00 84.13 77  A 1 
ATOM   568  O OE2 . GLU   A 1 77  ? 20.285  -21.916 -0.913  1.00 84.27 77  A 1 
ATOM   569  N N   . LEU   A 1 78  ? 13.970  -20.108 -2.777  1.00 97.48 78  A 1 
ATOM   570  C CA  . LEU   A 1 78  ? 12.706  -19.375 -2.780  1.00 97.74 78  A 1 
ATOM   571  C C   . LEU   A 1 78  ? 12.264  -19.024 -1.365  1.00 97.92 78  A 1 
ATOM   572  O O   . LEU   A 1 78  ? 11.820  -17.906 -1.107  1.00 97.82 78  A 1 
ATOM   573  C CB  . LEU   A 1 78  ? 11.619  -20.190 -3.487  1.00 97.50 78  A 1 
ATOM   574  C CG  . LEU   A 1 78  ? 10.191  -19.646 -3.398  1.00 97.00 78  A 1 
ATOM   575  C CD1 . LEU   A 1 78  ? 10.094  -18.274 -4.039  1.00 96.44 78  A 1 
ATOM   576  C CD2 . LEU   A 1 78  ? 9.212   -20.613 -4.048  1.00 96.06 78  A 1 
ATOM   577  N N   . GLU   A 1 79  ? 12.387  -19.988 -0.433  1.00 97.70 79  A 1 
ATOM   578  C CA  . GLU   A 1 79  ? 11.947  -19.751 0.939   1.00 97.61 79  A 1 
ATOM   579  C C   . GLU   A 1 79  ? 12.713  -18.594 1.574   1.00 97.95 79  A 1 
ATOM   580  O O   . GLU   A 1 79  ? 12.147  -17.821 2.355   1.00 97.80 79  A 1 
ATOM   581  C CB  . GLU   A 1 79  ? 12.107  -21.017 1.780   1.00 96.77 79  A 1 
ATOM   582  C CG  . GLU   A 1 79  ? 11.543  -20.886 3.193   1.00 84.64 79  A 1 
ATOM   583  C CD  . GLU   A 1 79  ? 11.645  -22.174 3.992   1.00 73.00 79  A 1 
ATOM   584  O OE1 . GLU   A 1 79  ? 12.311  -23.115 3.516   1.00 67.37 79  A 1 
ATOM   585  O OE2 . GLU   A 1 79  ? 11.060  -22.242 5.089   1.00 66.82 79  A 1 
ATOM   586  N N   . THR   A 1 80  ? 14.000  -18.460 1.235   1.00 97.68 80  A 1 
ATOM   587  C CA  . THR   A 1 80  ? 14.797  -17.356 1.757   1.00 98.03 80  A 1 
ATOM   588  C C   . THR   A 1 80  ? 14.284  -16.023 1.222   1.00 98.32 80  A 1 
ATOM   589  O O   . THR   A 1 80  ? 14.154  -15.054 1.974   1.00 98.33 80  A 1 
ATOM   590  C CB  . THR   A 1 80  ? 16.279  -17.539 1.406   1.00 97.80 80  A 1 
ATOM   591  O OG1 . THR   A 1 80  ? 16.768  -18.734 2.013   1.00 96.73 80  A 1 
ATOM   592  C CG2 . THR   A 1 80  ? 17.100  -16.351 1.897   1.00 96.97 80  A 1 
ATOM   593  N N   . ARG   A 1 81  ? 13.988  -15.956 -0.071  1.00 98.23 81  A 1 
ATOM   594  C CA  . ARG   A 1 81  ? 13.459  -14.730 -0.664  1.00 98.38 81  A 1 
ATOM   595  C C   . ARG   A 1 81  ? 12.101  -14.379 -0.059  1.00 98.58 81  A 1 
ATOM   596  O O   . ARG   A 1 81  ? 11.819  -13.209 0.205   1.00 98.61 81  A 1 
ATOM   597  C CB  . ARG   A 1 81  ? 13.352  -14.866 -2.185  1.00 98.16 81  A 1 
ATOM   598  C CG  . ARG   A 1 81  ? 14.681  -15.112 -2.883  1.00 97.20 81  A 1 
ATOM   599  C CD  . ARG   A 1 81  ? 14.604  -14.821 -4.380  1.00 96.58 81  A 1 
ATOM   600  N NE  . ARG   A 1 81  ? 13.602  -15.625 -5.081  1.00 94.83 81  A 1 
ATOM   601  C CZ  . ARG   A 1 81  ? 13.790  -16.876 -5.487  1.00 96.46 81  A 1 
ATOM   602  N NH1 . ARG   A 1 81  ? 14.936  -17.487 -5.256  1.00 90.23 81  A 1 
ATOM   603  N NH2 . ARG   A 1 81  ? 12.818  -17.518 -6.123  1.00 91.32 81  A 1 
ATOM   604  N N   . VAL   A 1 82  ? 11.262  -15.393 0.163   1.00 98.44 82  A 1 
ATOM   605  C CA  . VAL   A 1 82  ? 9.946   -15.166 0.756   1.00 98.54 82  A 1 
ATOM   606  C C   . VAL   A 1 82  ? 10.080  -14.594 2.163   1.00 98.65 82  A 1 
ATOM   607  O O   . VAL   A 1 82  ? 9.438   -13.599 2.508   1.00 98.64 82  A 1 
ATOM   608  C CB  . VAL   A 1 82  ? 9.122   -16.470 0.776   1.00 98.35 82  A 1 
ATOM   609  C CG1 . VAL   A 1 82  ? 7.852   -16.290 1.603   1.00 97.61 82  A 1 
ATOM   610  C CG2 . VAL   A 1 82  ? 8.771   -16.895 -0.643  1.00 97.71 82  A 1 
ATOM   611  N N   . GLN   A 1 83  ? 10.914  -15.223 2.989   1.00 98.54 83  A 1 
ATOM   612  C CA  . GLN   A 1 83  ? 11.079  -14.769 4.367   1.00 98.56 83  A 1 
ATOM   613  C C   . GLN   A 1 83  ? 11.756  -13.404 4.438   1.00 98.73 83  A 1 
ATOM   614  O O   . GLN   A 1 83  ? 11.410  -12.579 5.285   1.00 98.69 83  A 1 
ATOM   615  C CB  . GLN   A 1 83  ? 11.873  -15.799 5.170   1.00 98.19 83  A 1 
ATOM   616  C CG  . GLN   A 1 83  ? 11.116  -17.084 5.448   1.00 94.15 83  A 1 
ATOM   617  C CD  . GLN   A 1 83  ? 11.888  -18.034 6.335   1.00 91.67 83  A 1 
ATOM   618  O OE1 . GLN   A 1 83  ? 12.549  -18.945 5.856   1.00 83.39 83  A 1 
ATOM   619  N NE2 . GLN   A 1 83  ? 11.817  -17.814 7.642   1.00 78.90 83  A 1 
ATOM   620  N N   . ALA   A 1 84  ? 12.724  -13.156 3.550   1.00 98.61 84  A 1 
ATOM   621  C CA  . ALA   A 1 84  ? 13.395  -11.861 3.520   1.00 98.72 84  A 1 
ATOM   622  C C   . ALA   A 1 84  ? 12.424  -10.758 3.108   1.00 98.82 84  A 1 
ATOM   623  O O   . ALA   A 1 84  ? 12.431  -9.668  3.681   1.00 98.81 84  A 1 
ATOM   624  C CB  . ALA   A 1 84  ? 14.597  -11.907 2.578   1.00 98.59 84  A 1 
ATOM   625  N N   . ALA   A 1 85  ? 11.587  -11.034 2.114   1.00 98.82 85  A 1 
ATOM   626  C CA  . ALA   A 1 85  ? 10.594  -10.060 1.672   1.00 98.86 85  A 1 
ATOM   627  C C   . ALA   A 1 85  ? 9.578   -9.787  2.773   1.00 98.88 85  A 1 
ATOM   628  O O   . ALA   A 1 85  ? 9.154   -8.647  2.969   1.00 98.84 85  A 1 
ATOM   629  C CB  . ALA   A 1 85  ? 9.893   -10.553 0.407   1.00 98.79 85  A 1 
ATOM   630  N N   . ARG   A 1 86  ? 9.187   -10.836 3.490   1.00 98.87 86  A 1 
ATOM   631  C CA  . ARG   A 1 86  ? 8.228   -10.688 4.579   1.00 98.82 86  A 1 
ATOM   632  C C   . ARG   A 1 86  ? 8.778   -9.768  5.665   1.00 98.85 86  A 1 
ATOM   633  O O   . ARG   A 1 86  ? 8.048   -8.940  6.218   1.00 98.74 86  A 1 
ATOM   634  C CB  . ARG   A 1 86  ? 7.881   -12.059 5.166   1.00 98.52 86  A 1 
ATOM   635  C CG  . ARG   A 1 86  ? 6.702   -12.044 6.119   1.00 93.92 86  A 1 
ATOM   636  C CD  . ARG   A 1 86  ? 6.495   -13.404 6.753   1.00 91.99 86  A 1 
ATOM   637  N NE  . ARG   A 1 86  ? 5.320   -13.438 7.620   1.00 84.54 86  A 1 
ATOM   638  C CZ  . ARG   A 1 86  ? 5.045   -14.419 8.471   1.00 79.27 86  A 1 
ATOM   639  N NH1 . ARG   A 1 86  ? 5.853   -15.462 8.573   1.00 74.61 86  A 1 
ATOM   640  N NH2 . ARG   A 1 86  ? 3.953   -14.361 9.218   1.00 70.45 86  A 1 
ATOM   641  N N   . LEU   A 1 87  ? 10.073  -9.898  5.963   1.00 98.85 87  A 1 
ATOM   642  C CA  . LEU   A 1 87  ? 10.698  -9.052  6.975   1.00 98.88 87  A 1 
ATOM   643  C C   . LEU   A 1 87  ? 10.854  -7.618  6.484   1.00 98.90 87  A 1 
ATOM   644  O O   . LEU   A 1 87  ? 10.544  -6.670  7.208   1.00 98.84 87  A 1 
ATOM   645  C CB  . LEU   A 1 87  ? 12.054  -9.630  7.386   1.00 98.79 87  A 1 
ATOM   646  C CG  . LEU   A 1 87  ? 12.896  -8.783  8.346   1.00 98.51 87  A 1 
ATOM   647  C CD1 . LEU   A 1 87  ? 12.114  -8.431  9.602   1.00 98.29 87  A 1 
ATOM   648  C CD2 . LEU   A 1 87  ? 14.180  -9.512  8.707   1.00 98.23 87  A 1 
ATOM   649  N N   . LEU   A 1 88  ? 11.328  -7.444  5.244   1.00 98.92 88  A 1 
ATOM   650  C CA  . LEU   A 1 88  ? 11.520  -6.101  4.702   1.00 98.93 88  A 1 
ATOM   651  C C   . LEU   A 1 88  ? 10.216  -5.316  4.705   1.00 98.93 88  A 1 
ATOM   652  O O   . LEU   A 1 88  ? 10.205  -4.118  4.998   1.00 98.86 88  A 1 
ATOM   653  C CB  . LEU   A 1 88  ? 12.092  -6.171  3.285   1.00 98.89 88  A 1 
ATOM   654  C CG  . LEU   A 1 88  ? 12.336  -4.817  2.611   1.00 98.68 88  A 1 
ATOM   655  C CD1 . LEU   A 1 88  ? 13.320  -3.985  3.419   1.00 98.49 88  A 1 
ATOM   656  C CD2 . LEU   A 1 88  ? 12.840  -5.001  1.189   1.00 98.40 88  A 1 
ATOM   657  N N   . GLU   A 1 89  ? 9.115   -5.993  4.397   1.00 98.92 89  A 1 
ATOM   658  C CA  . GLU   A 1 89  ? 7.806   -5.350  4.362   1.00 98.86 89  A 1 
ATOM   659  C C   . GLU   A 1 89  ? 7.418   -4.761  5.718   1.00 98.82 89  A 1 
ATOM   660  O O   . GLU   A 1 89  ? 6.584   -3.856  5.788   1.00 98.47 89  A 1 
ATOM   661  C CB  . GLU   A 1 89  ? 6.745   -6.349  3.893   1.00 98.61 89  A 1 
ATOM   662  C CG  . GLU   A 1 89  ? 5.378   -5.739  3.563   1.00 96.85 89  A 1 
ATOM   663  C CD  . GLU   A 1 89  ? 4.473   -5.621  4.769   1.00 95.41 89  A 1 
ATOM   664  O OE1 . GLU   A 1 89  ? 4.658   -6.392  5.726   1.00 91.27 89  A 1 
ATOM   665  O OE2 . GLU   A 1 89  ? 3.571   -4.762  4.750   1.00 91.22 89  A 1 
ATOM   666  N N   . GLN   A 1 90  ? 8.041   -5.255  6.793   1.00 98.84 90  A 1 
ATOM   667  C CA  . GLN   A 1 90  ? 7.712   -4.808  8.144   1.00 98.74 90  A 1 
ATOM   668  C C   . GLN   A 1 90  ? 8.613   -3.695  8.663   1.00 98.77 90  A 1 
ATOM   669  O O   . GLN   A 1 90  ? 8.335   -3.134  9.724   1.00 98.30 90  A 1 
ATOM   670  C CB  . GLN   A 1 90  ? 7.776   -5.992  9.119   1.00 98.26 90  A 1 
ATOM   671  C CG  . GLN   A 1 90  ? 6.708   -7.038  8.873   1.00 94.93 90  A 1 
ATOM   672  C CD  . GLN   A 1 90  ? 5.325   -6.529  9.211   1.00 90.80 90  A 1 
ATOM   673  O OE1 . GLN   A 1 90  ? 5.099   -5.978  10.283  1.00 82.06 90  A 1 
ATOM   674  N NE2 . GLN   A 1 90  ? 4.387   -6.712  8.293   1.00 79.88 90  A 1 
ATOM   675  N N   . ILE   A 1 91  ? 9.688   -3.364  7.957   1.00 98.88 91  A 1 
ATOM   676  C CA  . ILE   A 1 91  ? 10.673  -2.422  8.491   1.00 98.89 91  A 1 
ATOM   677  C C   . ILE   A 1 91  ? 10.905  -1.218  7.588   1.00 98.89 91  A 1 
ATOM   678  O O   . ILE   A 1 91  ? 11.920  -0.522  7.727   1.00 98.76 91  A 1 
ATOM   679  C CB  . ILE   A 1 91  ? 12.016  -3.125  8.787   1.00 98.81 91  A 1 
ATOM   680  C CG1 . ILE   A 1 91  ? 12.634  -3.677  7.506   1.00 98.46 91  A 1 
ATOM   681  C CG2 . ILE   A 1 91  ? 11.813  -4.229  9.819   1.00 98.05 91  A 1 
ATOM   682  C CD1 . ILE   A 1 91  ? 14.039  -4.235  7.699   1.00 97.69 91  A 1 
ATOM   683  N N   . LEU   A 1 92  ? 9.975   -0.944  6.676   1.00 98.87 92  A 1 
ATOM   684  C CA  . LEU   A 1 92  ? 10.141  0.159   5.730   1.00 98.86 92  A 1 
ATOM   685  C C   . LEU   A 1 92  ? 9.661   1.489   6.311   1.00 98.81 92  A 1 
ATOM   686  O O   . LEU   A 1 92  ? 8.812   2.181   5.730   1.00 98.50 92  A 1 
ATOM   687  C CB  . LEU   A 1 92  ? 9.423   -0.158  4.417   1.00 98.80 92  A 1 
ATOM   688  C CG  . LEU   A 1 92  ? 10.121  -1.221  3.570   1.00 98.54 92  A 1 
ATOM   689  C CD1 . LEU   A 1 92  ? 9.277   -1.587  2.359   1.00 98.36 92  A 1 
ATOM   690  C CD2 . LEU   A 1 92  ? 11.503  -0.739  3.131   1.00 98.27 92  A 1 
ATOM   691  N N   . VAL   A 1 93  ? 10.211  1.847   7.464   1.00 98.81 93  A 1 
ATOM   692  C CA  . VAL   A 1 93  ? 10.030  3.187   8.006   1.00 98.77 93  A 1 
ATOM   693  C C   . VAL   A 1 93  ? 10.786  4.175   7.123   1.00 98.79 93  A 1 
ATOM   694  O O   . VAL   A 1 93  ? 11.585  3.783   6.271   1.00 98.65 93  A 1 
ATOM   695  C CB  . VAL   A 1 93  ? 10.516  3.266   9.467   1.00 98.48 93  A 1 
ATOM   696  C CG1 . VAL   A 1 93  ? 9.663   2.356   10.351  1.00 97.52 93  A 1 
ATOM   697  C CG2 . VAL   A 1 93  ? 11.989  2.889   9.564   1.00 97.85 93  A 1 
ATOM   698  N N   . ALA   A 1 94  ? 10.539  5.470   7.326   1.00 98.67 94  A 1 
ATOM   699  C CA  . ALA   A 1 94  ? 11.015  6.500   6.401   1.00 98.62 94  A 1 
ATOM   700  C C   . ALA   A 1 94  ? 12.503  6.394   6.071   1.00 98.72 94  A 1 
ATOM   701  O O   . ALA   A 1 94  ? 12.887  6.424   4.896   1.00 98.54 94  A 1 
ATOM   702  C CB  . ALA   A 1 94  ? 10.701  7.882   6.962   1.00 98.12 94  A 1 
ATOM   703  N N   . GLU   A 1 95  ? 13.361  6.273   7.092   1.00 98.60 95  A 1 
ATOM   704  C CA  . GLU   A 1 95  ? 14.802  6.235   6.847   1.00 98.60 95  A 1 
ATOM   705  C C   . GLU   A 1 95  ? 15.218  4.954   6.128   1.00 98.76 95  A 1 
ATOM   706  O O   . GLU   A 1 95  ? 16.161  4.963   5.335   1.00 98.52 95  A 1 
ATOM   707  C CB  . GLU   A 1 95  ? 15.562  6.384   8.164   1.00 98.07 95  A 1 
ATOM   708  C CG  . GLU   A 1 95  ? 15.474  7.782   8.755   1.00 91.89 95  A 1 
ATOM   709  C CD  . GLU   A 1 95  ? 16.219  7.911   10.071  1.00 81.50 95  A 1 
ATOM   710  O OE1 . GLU   A 1 95  ? 15.969  7.092   10.975  1.00 73.78 95  A 1 
ATOM   711  O OE2 . GLU   A 1 95  ? 17.049  8.831   10.193  1.00 72.97 95  A 1 
ATOM   712  N N   . ASN   A 1 96  ? 14.522  3.853   6.383   1.00 98.84 96  A 1 
ATOM   713  C CA  . ASN   A 1 96  ? 14.814  2.605   5.681   1.00 98.90 96  A 1 
ATOM   714  C C   . ASN   A 1 96  ? 14.302  2.654   4.245   1.00 98.91 96  A 1 
ATOM   715  O O   . ASN   A 1 96  ? 14.943  2.117   3.338   1.00 98.81 96  A 1 
ATOM   716  C CB  . ASN   A 1 96  ? 14.227  1.410   6.434   1.00 98.89 96  A 1 
ATOM   717  C CG  . ASN   A 1 96  ? 14.993  1.088   7.703   1.00 98.85 96  A 1 
ATOM   718  O OD1 . ASN   A 1 96  ? 15.956  1.773   8.051   1.00 97.51 96  A 1 
ATOM   719  N ND2 . ASN   A 1 96  ? 14.580  0.038   8.400   1.00 97.21 96  A 1 
ATOM   720  N N   . ARG   A 1 97  ? 13.158  3.295   4.022   1.00 98.87 97  A 1 
ATOM   721  C CA  . ARG   A 1 97  ? 12.679  3.517   2.657   1.00 98.88 97  A 1 
ATOM   722  C C   . ARG   A 1 97  ? 13.701  4.323   1.866   1.00 98.87 97  A 1 
ATOM   723  O O   . ARG   A 1 97  ? 13.934  4.058   0.686   1.00 98.76 97  A 1 
ATOM   724  C CB  . ARG   A 1 97  ? 11.331  4.247   2.653   1.00 98.75 97  A 1 
ATOM   725  C CG  . ARG   A 1 97  ? 10.158  3.433   3.164   1.00 98.11 97  A 1 
ATOM   726  C CD  . ARG   A 1 97  ? 8.827   4.045   2.742   1.00 97.63 97  A 1 
ATOM   727  N NE  . ARG   A 1 97  ? 8.609   5.385   3.278   1.00 96.09 97  A 1 
ATOM   728  C CZ  . ARG   A 1 97  ? 7.989   5.650   4.422   1.00 96.84 97  A 1 
ATOM   729  N NH1 . ARG   A 1 97  ? 7.512   4.668   5.172   1.00 92.27 97  A 1 
ATOM   730  N NH2 . ARG   A 1 97  ? 7.834   6.906   4.825   1.00 92.90 97  A 1 
ATOM   731  N N   . ASP   A 1 98  ? 14.315  5.308   2.514   1.00 98.81 98  A 1 
ATOM   732  C CA  . ASP   A 1 98  ? 15.304  6.149   1.848   1.00 98.72 98  A 1 
ATOM   733  C C   . ASP   A 1 98  ? 16.496  5.324   1.372   1.00 98.73 98  A 1 
ATOM   734  O O   . ASP   A 1 98  ? 16.965  5.489   0.240   1.00 98.38 98  A 1 
ATOM   735  C CB  . ASP   A 1 98  ? 15.764  7.264   2.787   1.00 98.30 98  A 1 
ATOM   736  C CG  . ASP   A 1 98  ? 16.664  8.267   2.093   1.00 91.85 98  A 1 
ATOM   737  O OD1 . ASP   A 1 98  ? 16.159  9.036   1.252   1.00 88.53 98  A 1 
ATOM   738  O OD2 . ASP   A 1 98  ? 17.874  8.285   2.394   1.00 86.95 98  A 1 
ATOM   739  N N   . ARG   A 1 99  ? 16.992  4.418   2.217   1.00 98.67 99  A 1 
ATOM   740  C CA  . ARG   A 1 99  ? 18.126  3.585   1.817   1.00 98.62 99  A 1 
ATOM   741  C C   . ARG   A 1 99  ? 17.733  2.608   0.718   1.00 98.69 99  A 1 
ATOM   742  O O   . ARG   A 1 99  ? 18.473  2.419   -0.253  1.00 98.45 99  A 1 
ATOM   743  C CB  . ARG   A 1 99  ? 18.698  2.830   3.015   1.00 98.27 99  A 1 
ATOM   744  C CG  . ARG   A 1 99  ? 19.880  1.935   2.639   1.00 96.42 99  A 1 
ATOM   745  C CD  . ARG   A 1 99  ? 20.901  1.824   3.742   1.00 94.30 99  A 1 
ATOM   746  N NE  . ARG   A 1 99  ? 22.074  1.048   3.332   1.00 92.21 99  A 1 
ATOM   747  C CZ  . ARG   A 1 99  ? 23.121  1.565   2.694   1.00 90.98 99  A 1 
ATOM   748  N NH1 . ARG   A 1 99  ? 23.150  2.859   2.404   1.00 85.44 99  A 1 
ATOM   749  N NH2 . ARG   A 1 99  ? 24.139  0.789   2.351   1.00 87.07 99  A 1 
ATOM   750  N N   . VAL   A 1 100 ? 16.561  1.986   0.838   1.00 98.75 100 A 1 
ATOM   751  C CA  . VAL   A 1 100 ? 16.092  1.055   -0.189  1.00 98.78 100 A 1 
ATOM   752  C C   . VAL   A 1 100 ? 15.918  1.775   -1.522  1.00 98.77 100 A 1 
ATOM   753  O O   . VAL   A 1 100 ? 16.239  1.229   -2.582  1.00 98.57 100 A 1 
ATOM   754  C CB  . VAL   A 1 100 ? 14.780  0.374   0.242   1.00 98.66 100 A 1 
ATOM   755  C CG1 . VAL   A 1 100 ? 14.188  -0.432  -0.905  1.00 98.24 100 A 1 
ATOM   756  C CG2 . VAL   A 1 100 ? 15.033  -0.526  1.447   1.00 98.36 100 A 1 
ATOM   757  N N   . ALA   A 1 101 ? 15.423  3.007   -1.485  1.00 98.76 101 A 1 
ATOM   758  C CA  . ALA   A 1 101 ? 15.258  3.781   -2.710  1.00 98.71 101 A 1 
ATOM   759  C C   . ALA   A 1 101 ? 16.601  4.063   -3.373  1.00 98.56 101 A 1 
ATOM   760  O O   . ALA   A 1 101 ? 16.684  4.158   -4.601  1.00 97.98 101 A 1 
ATOM   761  C CB  . ALA   A 1 101 ? 14.527  5.090   -2.415  1.00 98.61 101 A 1 
ATOM   762  N N   . ARG   A 1 102 ? 17.655  4.181   -2.566  1.00 98.45 102 A 1 
ATOM   763  C CA  . ARG   A 1 102 ? 18.978  4.494   -3.099  1.00 98.14 102 A 1 
ATOM   764  C C   . ARG   A 1 102 ? 19.712  3.268   -3.627  1.00 98.04 102 A 1 
ATOM   765  O O   . ARG   A 1 102 ? 20.469  3.381   -4.590  1.00 96.98 102 A 1 
ATOM   766  C CB  . ARG   A 1 102 ? 19.828  5.192   -2.033  1.00 97.22 102 A 1 
ATOM   767  C CG  . ARG   A 1 102 ? 19.459  6.647   -1.819  1.00 87.87 102 A 1 
ATOM   768  C CD  . ARG   A 1 102 ? 20.419  7.362   -0.884  1.00 85.41 102 A 1 
ATOM   769  N NE  . ARG   A 1 102 ? 20.121  7.110   0.525   1.00 77.41 102 A 1 
ATOM   770  C CZ  . ARG   A 1 102 ? 20.828  6.309   1.308   1.00 71.57 102 A 1 
ATOM   771  N NH1 . ARG   A 1 102 ? 21.896  5.684   0.837   1.00 64.55 102 A 1 
ATOM   772  N NH2 . ARG   A 1 102 ? 20.476  6.139   2.576   1.00 63.56 102 A 1 
ATOM   773  N N   . ILE   A 1 103 ? 19.510  2.103   -3.022  1.00 98.33 103 A 1 
ATOM   774  C CA  . ILE   A 1 103 ? 20.316  0.934   -3.384  1.00 97.97 103 A 1 
ATOM   775  C C   . ILE   A 1 103 ? 19.516  -0.333  -3.665  1.00 98.05 103 A 1 
ATOM   776  O O   . ILE   A 1 103 ? 20.104  -1.328  -4.092  1.00 96.81 103 A 1 
ATOM   777  C CB  . ILE   A 1 103 ? 21.357  0.607   -2.288  1.00 97.10 103 A 1 
ATOM   778  C CG1 . ILE   A 1 103 ? 20.664  0.143   -1.006  1.00 94.05 103 A 1 
ATOM   779  C CG2 . ILE   A 1 103 ? 22.259  1.805   -2.019  1.00 91.41 103 A 1 
ATOM   780  C CD1 . ILE   A 1 103 ? 21.601  -0.462  0.019   1.00 89.73 103 A 1 
ATOM   781  N N   . GLY   A 1 104 ? 18.200  -0.333  -3.439  1.00 98.37 104 A 1 
ATOM   782  C CA  . GLY   A 1 104 ? 17.463  -1.588  -3.463  1.00 98.36 104 A 1 
ATOM   783  C C   . GLY   A 1 104 ? 16.258  -1.696  -4.379  1.00 98.58 104 A 1 
ATOM   784  O O   . GLY   A 1 104 ? 15.602  -2.739  -4.395  1.00 98.18 104 A 1 
ATOM   785  N N   . LEU   A 1 105 ? 15.935  -0.648  -5.151  1.00 98.52 105 A 1 
ATOM   786  C CA  . LEU   A 1 105 ? 14.738  -0.697  -5.987  1.00 98.48 105 A 1 
ATOM   787  C C   . LEU   A 1 105 ? 14.815  -1.801  -7.036  1.00 98.52 105 A 1 
ATOM   788  O O   . LEU   A 1 105 ? 13.826  -2.484  -7.301  1.00 98.02 105 A 1 
ATOM   789  C CB  . LEU   A 1 105 ? 14.493  0.654   -6.662  1.00 97.89 105 A 1 
ATOM   790  C CG  . LEU   A 1 105 ? 14.001  1.788   -5.760  1.00 96.08 105 A 1 
ATOM   791  C CD1 . LEU   A 1 105 ? 13.629  3.005   -6.594  1.00 95.45 105 A 1 
ATOM   792  C CD2 . LEU   A 1 105 ? 12.817  1.342   -4.916  1.00 94.84 105 A 1 
ATOM   793  N N   . GLY   A 1 106 ? 15.988  -1.990  -7.635  1.00 98.42 106 A 1 
ATOM   794  C CA  . GLY   A 1 106 ? 16.147  -3.028  -8.646  1.00 98.31 106 A 1 
ATOM   795  C C   . GLY   A 1 106 ? 15.877  -4.414  -8.093  1.00 98.47 106 A 1 
ATOM   796  O O   . GLY   A 1 106 ? 15.261  -5.252  -8.759  1.00 97.96 106 A 1 
ATOM   797  N N   . VAL   A 1 107 ? 16.329  -4.671  -6.864  1.00 98.56 107 A 1 
ATOM   798  C CA  . VAL   A 1 107 ? 16.101  -5.962  -6.220  1.00 98.56 107 A 1 
ATOM   799  C C   . VAL   A 1 107 ? 14.608  -6.196  -6.006  1.00 98.63 107 A 1 
ATOM   800  O O   . VAL   A 1 107 ? 14.090  -7.287  -6.265  1.00 98.27 107 A 1 
ATOM   801  C CB  . VAL   A 1 107 ? 16.861  -6.043  -4.884  1.00 98.19 107 A 1 
ATOM   802  C CG1 . VAL   A 1 107 ? 16.548  -7.346  -4.169  1.00 96.36 107 A 1 
ATOM   803  C CG2 . VAL   A 1 107 ? 18.358  -5.905  -5.119  1.00 96.62 107 A 1 
ATOM   804  N N   . ILE   A 1 108 ? 13.906  -5.166  -5.533  1.00 98.67 108 A 1 
ATOM   805  C CA  . ILE   A 1 108 ? 12.472  -5.275  -5.292  1.00 98.64 108 A 1 
ATOM   806  C C   . ILE   A 1 108 ? 11.719  -5.502  -6.599  1.00 98.58 108 A 1 
ATOM   807  O O   . ILE   A 1 108 ? 10.800  -6.324  -6.672  1.00 98.21 108 A 1 
ATOM   808  C CB  . ILE   A 1 108 ? 11.950  -4.017  -4.577  1.00 98.30 108 A 1 
ATOM   809  C CG1 . ILE   A 1 108 ? 12.563  -3.921  -3.179  1.00 95.81 108 A 1 
ATOM   810  C CG2 . ILE   A 1 108 ? 10.426  -4.021  -4.509  1.00 96.71 108 A 1 
ATOM   811  C CD1 . ILE   A 1 108 ? 12.364  -2.583  -2.514  1.00 88.13 108 A 1 
ATOM   812  N N   . LEU   A 1 109 ? 12.104  -4.779  -7.647  1.00 98.58 109 A 1 
ATOM   813  C CA  . LEU   A 1 109 ? 11.423  -4.913  -8.929  1.00 98.36 109 A 1 
ATOM   814  C C   . LEU   A 1 109 ? 11.658  -6.282  -9.552  1.00 98.15 109 A 1 
ATOM   815  O O   . LEU   A 1 109 ? 10.777  -6.814  -10.231 1.00 97.31 109 A 1 
ATOM   816  C CB  . LEU   A 1 109 ? 11.874  -3.802  -9.875  1.00 98.00 109 A 1 
ATOM   817  C CG  . LEU   A 1 109 ? 11.386  -2.414  -9.462  1.00 96.70 109 A 1 
ATOM   818  C CD1 . LEU   A 1 109 ? 12.131  -1.324  -10.210 1.00 95.13 109 A 1 
ATOM   819  C CD2 . LEU   A 1 109 ? 9.886   -2.292  -9.692  1.00 94.87 109 A 1 
ATOM   820  N N   . ASN   A 1 110 ? 12.832  -6.871  -9.317  1.00 98.28 110 A 1 
ATOM   821  C CA  . ASN   A 1 110 ? 13.079  -8.236  -9.772  1.00 97.99 110 A 1 
ATOM   822  C C   . ASN   A 1 110 ? 12.174  -9.224  -9.041  1.00 97.94 110 A 1 
ATOM   823  O O   . ASN   A 1 110 ? 11.641  -10.154 -9.649  1.00 97.09 110 A 1 
ATOM   824  C CB  . ASN   A 1 110 ? 14.550  -8.609  -9.579  1.00 97.44 110 A 1 
ATOM   825  C CG  . ASN   A 1 110 ? 15.445  -8.041  -10.662 1.00 93.23 110 A 1 
ATOM   826  O OD1 . ASN   A 1 110 ? 14.990  -7.737  -11.761 1.00 86.11 110 A 1 
ATOM   827  N ND2 . ASN   A 1 110 ? 16.730  -7.908  -10.359 1.00 83.06 110 A 1 
ATOM   828  N N   . LEU   A 1 111 ? 11.988  -9.022  -7.735  1.00 98.21 111 A 1 
ATOM   829  C CA  . LEU   A 1 111 ? 11.072  -9.865  -6.974  1.00 98.04 111 A 1 
ATOM   830  C C   . LEU   A 1 111 ? 9.645   -9.725  -7.483  1.00 98.05 111 A 1 
ATOM   831  O O   . LEU   A 1 111 ? 8.892   -10.700 -7.509  1.00 97.18 111 A 1 
ATOM   832  C CB  . LEU   A 1 111 ? 11.121  -9.511  -5.488  1.00 97.27 111 A 1 
ATOM   833  C CG  . LEU   A 1 111 ? 12.292  -10.038 -4.668  1.00 93.70 111 A 1 
ATOM   834  C CD1 . LEU   A 1 111 ? 12.207  -9.490  -3.254  1.00 92.45 111 A 1 
ATOM   835  C CD2 . LEU   A 1 111 ? 12.290  -11.558 -4.651  1.00 92.42 111 A 1 
ATOM   836  N N   . ALA   A 1 112 ? 9.262   -8.516  -7.891  1.00 98.18 112 A 1 
ATOM   837  C CA  . ALA   A 1 112 ? 7.911   -8.262  -8.364  1.00 97.95 112 A 1 
ATOM   838  C C   . ALA   A 1 112 ? 7.597   -9.019  -9.650  1.00 97.56 112 A 1 
ATOM   839  O O   . ALA   A 1 112 ? 6.426   -9.177  -10.005 1.00 96.39 112 A 1 
ATOM   840  C CB  . ALA   A 1 112 ? 7.694   -6.765  -8.570  1.00 97.75 112 A 1 
ATOM   841  N N   . LYS   A 1 113 ? 8.631   -9.480  -10.353 1.00 97.55 113 A 1 
ATOM   842  C CA  . LYS   A 1 113 ? 8.423   -10.280 -11.554 1.00 96.83 113 A 1 
ATOM   843  C C   . LYS   A 1 113 ? 8.013   -11.707 -11.216 1.00 96.31 113 A 1 
ATOM   844  O O   . LYS   A 1 113 ? 7.474   -12.413 -12.071 1.00 93.83 113 A 1 
ATOM   845  C CB  . LYS   A 1 113 ? 9.691   -10.290 -12.408 1.00 95.95 113 A 1 
ATOM   846  C CG  . LYS   A 1 113 ? 10.106  -8.915  -12.909 1.00 94.16 113 A 1 
ATOM   847  C CD  . LYS   A 1 113 ? 11.458  -8.961  -13.597 1.00 90.30 113 A 1 
ATOM   848  C CE  . LYS   A 1 113 ? 11.908  -7.575  -14.027 1.00 85.84 113 A 1 
ATOM   849  N NZ  . LYS   A 1 113 ? 13.282  -7.582  -14.602 1.00 78.36 113 A 1 
ATOM   850  N N   . GLU   A 1 114 ? 8.264   -12.138 -9.983  1.00 96.87 114 A 1 
ATOM   851  C CA  . GLU   A 1 114 ? 7.842   -13.461 -9.533  1.00 95.49 114 A 1 
ATOM   852  C C   . GLU   A 1 114 ? 6.403   -13.371 -9.035  1.00 93.23 114 A 1 
ATOM   853  O O   . GLU   A 1 114 ? 6.137   -12.874 -7.941  1.00 87.15 114 A 1 
ATOM   854  C CB  . GLU   A 1 114 ? 8.759   -13.982 -8.425  1.00 94.46 114 A 1 
ATOM   855  C CG  . GLU   A 1 114 ? 10.232  -14.039 -8.805  1.00 93.25 114 A 1 
ATOM   856  C CD  . GLU   A 1 114 ? 11.091  -14.665 -7.725  1.00 94.10 114 A 1 
ATOM   857  O OE1 . GLU   A 1 114 ? 10.734  -15.760 -7.249  1.00 88.68 114 A 1 
ATOM   858  O OE2 . GLU   A 1 114 ? 12.117  -14.063 -7.354  1.00 89.81 114 A 1 
ATOM   859  N N   . ARG   A 1 115 ? 5.464   -13.843 -9.852  1.00 92.03 115 A 1 
ATOM   860  C CA  . ARG   A 1 115 ? 4.049   -13.756 -9.505  1.00 89.99 115 A 1 
ATOM   861  C C   . ARG   A 1 115 ? 3.632   -14.802 -8.476  1.00 90.49 115 A 1 
ATOM   862  O O   . ARG   A 1 115 ? 2.585   -14.659 -7.839  1.00 84.68 115 A 1 
ATOM   863  C CB  . ARG   A 1 115 ? 3.193   -13.914 -10.759 1.00 85.05 115 A 1 
ATOM   864  C CG  . ARG   A 1 115 ? 3.554   -12.947 -11.883 1.00 80.85 115 A 1 
ATOM   865  C CD  . ARG   A 1 115 ? 3.324   -11.509 -11.476 1.00 73.52 115 A 1 
ATOM   866  N NE  . ARG   A 1 115 ? 3.313   -10.607 -12.622 1.00 70.23 115 A 1 
ATOM   867  C CZ  . ARG   A 1 115 ? 3.968   -9.461  -12.703 1.00 65.87 115 A 1 
ATOM   868  N NH1 . ARG   A 1 115 ? 4.723   -9.056  -11.704 1.00 60.29 115 A 1 
ATOM   869  N NH2 . ARG   A 1 115 ? 3.869   -8.714  -13.793 1.00 60.12 115 A 1 
ATOM   870  N N   . GLU   A 1 116 ? 4.423   -15.861 -8.312  1.00 93.15 116 A 1 
ATOM   871  C CA  . GLU   A 1 116 ? 4.122   -16.940 -7.383  1.00 93.64 116 A 1 
ATOM   872  C C   . GLU   A 1 116 ? 5.317   -17.183 -6.476  1.00 94.67 116 A 1 
ATOM   873  O O   . GLU   A 1 116 ? 6.458   -16.905 -6.859  1.00 91.80 116 A 1 
ATOM   874  C CB  . GLU   A 1 116 ? 3.760   -18.224 -8.140  1.00 90.32 116 A 1 
ATOM   875  C CG  . GLU   A 1 116 ? 2.534   -18.103 -9.036  1.00 83.11 116 A 1 
ATOM   876  C CD  . GLU   A 1 116 ? 1.251   -17.935 -8.238  1.00 79.82 116 A 1 
ATOM   877  O OE1 . GLU   A 1 116 ? 1.247   -18.263 -7.035  1.00 72.53 116 A 1 
ATOM   878  O OE2 . GLU   A 1 116 ? 0.252   -17.480 -8.827  1.00 73.64 116 A 1 
ATOM   879  N N   . PRO   A 1 117 ? 5.107   -17.702 -5.256  1.00 96.17 117 A 1 
ATOM   880  C CA  . PRO   A 1 117 ? 3.808   -18.015 -4.637  1.00 97.25 117 A 1 
ATOM   881  C C   . PRO   A 1 117 ? 3.114   -16.770 -4.098  1.00 98.06 117 A 1 
ATOM   882  O O   . PRO   A 1 117 ? 3.696   -15.688 -4.078  1.00 97.81 117 A 1 
ATOM   883  C CB  . PRO   A 1 117 ? 4.193   -18.954 -3.493  1.00 96.08 117 A 1 
ATOM   884  C CG  . PRO   A 1 117 ? 5.545   -18.475 -3.085  1.00 95.05 117 A 1 
ATOM   885  C CD  . PRO   A 1 117 ? 6.220   -18.044 -4.370  1.00 96.00 117 A 1 
ATOM   886  N N   . VAL   A 1 118 ? 1.863   -16.928 -3.667  1.00 97.89 118 A 1 
ATOM   887  C CA  . VAL   A 1 118 ? 1.087   -15.788 -3.199  1.00 98.19 118 A 1 
ATOM   888  C C   . VAL   A 1 118 ? 1.723   -15.160 -1.964  1.00 98.48 118 A 1 
ATOM   889  O O   . VAL   A 1 118 ? 1.610   -13.955 -1.747  1.00 98.39 118 A 1 
ATOM   890  C CB  . VAL   A 1 118 ? -0.378  -16.190 -2.912  1.00 97.50 118 A 1 
ATOM   891  C CG1 . VAL   A 1 118 ? -0.464  -17.140 -1.731  1.00 94.59 118 A 1 
ATOM   892  C CG2 . VAL   A 1 118 ? -1.228  -14.950 -2.671  1.00 94.23 118 A 1 
ATOM   893  N N   . GLU   A 1 119 ? 2.413   -15.969 -1.153  1.00 98.34 119 A 1 
ATOM   894  C CA  . GLU   A 1 119 ? 3.104   -15.445 0.020   1.00 98.36 119 A 1 
ATOM   895  C C   . GLU   A 1 119 ? 4.144   -14.406 -0.381  1.00 98.59 119 A 1 
ATOM   896  O O   . GLU   A 1 119 ? 4.304   -13.380 0.288   1.00 98.40 119 A 1 
ATOM   897  C CB  . GLU   A 1 119 ? 3.765   -16.580 0.803   1.00 97.70 119 A 1 
ATOM   898  C CG  . GLU   A 1 119 ? 2.792   -17.487 1.552   1.00 87.66 119 A 1 
ATOM   899  C CD  . GLU   A 1 119 ? 2.154   -18.533 0.663   1.00 84.49 119 A 1 
ATOM   900  O OE1 . GLU   A 1 119 ? 2.494   -18.598 -0.536  1.00 77.18 119 A 1 
ATOM   901  O OE2 . GLU   A 1 119 ? 1.314   -19.300 1.171   1.00 77.47 119 A 1 
ATOM   902  N N   . LEU   A 1 120 ? 4.860   -14.652 -1.471  1.00 98.62 120 A 1 
ATOM   903  C CA  . LEU   A 1 120 ? 5.838   -13.693 -1.967  1.00 98.70 120 A 1 
ATOM   904  C C   . LEU   A 1 120 ? 5.144   -12.469 -2.545  1.00 98.77 120 A 1 
ATOM   905  O O   . LEU   A 1 120 ? 5.554   -11.334 -2.291  1.00 98.69 120 A 1 
ATOM   906  C CB  . LEU   A 1 120 ? 6.740   -14.342 -3.020  1.00 98.55 120 A 1 
ATOM   907  C CG  . LEU   A 1 120 ? 7.833   -13.445 -3.610  1.00 98.16 120 A 1 
ATOM   908  C CD1 . LEU   A 1 120 ? 8.774   -12.956 -2.526  1.00 97.64 120 A 1 
ATOM   909  C CD2 . LEU   A 1 120 ? 8.607   -14.188 -4.690  1.00 97.55 120 A 1 
ATOM   910  N N   . ALA   A 1 121 ? 4.078   -12.688 -3.316  1.00 98.63 121 A 1 
ATOM   911  C CA  . ALA   A 1 121 ? 3.344   -11.583 -3.922  1.00 98.63 121 A 1 
ATOM   912  C C   . ALA   A 1 121 ? 2.788   -10.639 -2.859  1.00 98.70 121 A 1 
ATOM   913  O O   . ALA   A 1 121 ? 2.840   -9.418  -3.022  1.00 98.63 121 A 1 
ATOM   914  C CB  . ALA   A 1 121 ? 2.220   -12.119 -4.805  1.00 98.39 121 A 1 
ATOM   915  N N   . ARG   A 1 122 ? 2.254   -11.198 -1.770  1.00 98.70 122 A 1 
ATOM   916  C CA  . ARG   A 1 122 ? 1.742   -10.379 -0.672  1.00 98.68 122 A 1 
ATOM   917  C C   . ARG   A 1 122 ? 2.827   -9.454  -0.138  1.00 98.74 122 A 1 
ATOM   918  O O   . ARG   A 1 122 ? 2.612   -8.248  0.024   1.00 98.69 122 A 1 
ATOM   919  C CB  . ARG   A 1 122 ? 1.231   -11.267 0.464   1.00 98.37 122 A 1 
ATOM   920  C CG  . ARG   A 1 122 ? -0.051  -12.025 0.185   1.00 95.55 122 A 1 
ATOM   921  C CD  . ARG   A 1 122 ? -0.317  -12.987 1.330   1.00 94.83 122 A 1 
ATOM   922  N NE  . ARG   A 1 122 ? -1.483  -13.838 1.106   1.00 91.63 122 A 1 
ATOM   923  C CZ  . ARG   A 1 122 ? -1.667  -15.016 1.681   1.00 91.80 122 A 1 
ATOM   924  N NH1 . ARG   A 1 122 ? -0.762  -15.499 2.518   1.00 84.79 122 A 1 
ATOM   925  N NH2 . ARG   A 1 122 ? -2.759  -15.719 1.421   1.00 85.04 122 A 1 
ATOM   926  N N   . SER   A 1 123 ? 4.001   -10.017 0.143   1.00 98.75 123 A 1 
ATOM   927  C CA  . SER   A 1 123 ? 5.088   -9.238  0.726   1.00 98.79 123 A 1 
ATOM   928  C C   . SER   A 1 123 ? 5.617   -8.196  -0.248  1.00 98.86 123 A 1 
ATOM   929  O O   . SER   A 1 123 ? 5.872   -7.056  0.141   1.00 98.81 123 A 1 
ATOM   930  C CB  . SER   A 1 123 ? 6.217   -10.158 1.181   1.00 98.63 123 A 1 
ATOM   931  O OG  . SER   A 1 123 ? 5.793   -10.983 2.254   1.00 97.25 123 A 1 
ATOM   932  N N   . VAL   A 1 124 ? 5.796   -8.559  -1.513  1.00 98.83 124 A 1 
ATOM   933  C CA  . VAL   A 1 124 ? 6.310   -7.609  -2.497  1.00 98.85 124 A 1 
ATOM   934  C C   . VAL   A 1 124 ? 5.299   -6.497  -2.743  1.00 98.89 124 A 1 
ATOM   935  O O   . VAL   A 1 124 ? 5.670   -5.329  -2.879  1.00 98.86 124 A 1 
ATOM   936  C CB  . VAL   A 1 124 ? 6.683   -8.316  -3.814  1.00 98.74 124 A 1 
ATOM   937  C CG1 . VAL   A 1 124 ? 7.194   -7.302  -4.829  1.00 98.29 124 A 1 
ATOM   938  C CG2 . VAL   A 1 124 ? 7.749   -9.376  -3.562  1.00 98.36 124 A 1 
ATOM   939  N N   . ALA   A 1 125 ? 4.015   -6.834  -2.793  1.00 98.84 125 A 1 
ATOM   940  C CA  . ALA   A 1 125 ? 2.981   -5.811  -2.919  1.00 98.86 125 A 1 
ATOM   941  C C   . ALA   A 1 125 ? 3.010   -4.874  -1.718  1.00 98.88 125 A 1 
ATOM   942  O O   . ALA   A 1 125 ? 2.845   -3.661  -1.862  1.00 98.83 125 A 1 
ATOM   943  C CB  . ALA   A 1 125 ? 1.607   -6.459  -3.065  1.00 98.77 125 A 1 
ATOM   944  N N   . GLY   A 1 126 ? 3.222   -5.431  -0.526  1.00 98.91 126 A 1 
ATOM   945  C CA  . GLY   A 1 126 ? 3.359   -4.609  0.668   1.00 98.91 126 A 1 
ATOM   946  C C   . GLY   A 1 126 ? 4.592   -3.727  0.620   1.00 98.94 126 A 1 
ATOM   947  O O   . GLY   A 1 126 ? 4.556   -2.563  1.033   1.00 98.89 126 A 1 
ATOM   948  N N   . ILE   A 1 127 ? 5.702   -4.265  0.114   1.00 98.94 127 A 1 
ATOM   949  C CA  . ILE   A 1 127 ? 6.923   -3.478  -0.044  1.00 98.95 127 A 1 
ATOM   950  C C   . ILE   A 1 127 ? 6.680   -2.322  -1.011  1.00 98.96 127 A 1 
ATOM   951  O O   . ILE   A 1 127 ? 7.047   -1.177  -0.731  1.00 98.93 127 A 1 
ATOM   952  C CB  . ILE   A 1 127 ? 8.087   -4.369  -0.527  1.00 98.93 127 A 1 
ATOM   953  C CG1 . ILE   A 1 127 ? 8.533   -5.314  0.593   1.00 98.81 127 A 1 
ATOM   954  C CG2 . ILE   A 1 127 ? 9.259   -3.516  -1.010  1.00 98.84 127 A 1 
ATOM   955  C CD1 . ILE   A 1 127 ? 9.441   -6.441  0.129   1.00 98.61 127 A 1 
ATOM   956  N N   . LEU   A 1 128 ? 6.054   -2.601  -2.149  1.00 98.94 128 A 1 
ATOM   957  C CA  . LEU   A 1 128 ? 5.748   -1.551  -3.115  1.00 98.93 128 A 1 
ATOM   958  C C   . LEU   A 1 128 ? 4.785   -0.527  -2.526  1.00 98.93 128 A 1 
ATOM   959  O O   . LEU   A 1 128 ? 4.938   0.677   -2.756  1.00 98.87 128 A 1 
ATOM   960  C CB  . LEU   A 1 128 ? 5.161   -2.159  -4.393  1.00 98.86 128 A 1 
ATOM   961  C CG  . LEU   A 1 128 ? 6.144   -2.947  -5.261  1.00 98.54 128 A 1 
ATOM   962  C CD1 . LEU   A 1 128 ? 5.414   -3.624  -6.415  1.00 98.31 128 A 1 
ATOM   963  C CD2 . LEU   A 1 128 ? 7.243   -2.035  -5.792  1.00 98.15 128 A 1 
ATOM   964  N N   . GLU   A 1 129 ? 3.797   -0.999  -1.761  1.00 98.93 129 A 1 
ATOM   965  C CA  . GLU   A 1 129 ? 2.860   -0.113  -1.072  1.00 98.90 129 A 1 
ATOM   966  C C   . GLU   A 1 129 ? 3.607   0.958   -0.280  1.00 98.89 129 A 1 
ATOM   967  O O   . GLU   A 1 129 ? 3.265   2.146   -0.333  1.00 98.73 129 A 1 
ATOM   968  C CB  . GLU   A 1 129 ? 1.957   -0.926  -0.138  1.00 98.69 129 A 1 
ATOM   969  C CG  . GLU   A 1 129 ? 1.182   -0.098  0.886   1.00 97.59 129 A 1 
ATOM   970  C CD  . GLU   A 1 129 ? 0.560   -0.962  1.975   1.00 97.42 129 A 1 
ATOM   971  O OE1 . GLU   A 1 129 ? 0.398   -2.181  1.754   1.00 94.87 129 A 1 
ATOM   972  O OE2 . GLU   A 1 129 ? 0.243   -0.428  3.053   1.00 95.55 129 A 1 
ATOM   973  N N   . HIS   A 1 130 ? 4.638   0.556   0.451   1.00 98.91 130 A 1 
ATOM   974  C CA  . HIS   A 1 130 ? 5.365   1.492   1.297   1.00 98.88 130 A 1 
ATOM   975  C C   . HIS   A 1 130 ? 6.424   2.272   0.530   1.00 98.90 130 A 1 
ATOM   976  O O   . HIS   A 1 130 ? 6.683   3.438   0.844   1.00 98.75 130 A 1 
ATOM   977  C CB  . HIS   A 1 130 ? 5.975   0.748   2.485   1.00 98.71 130 A 1 
ATOM   978  C CG  . HIS   A 1 130 ? 4.942   0.135   3.381   1.00 98.09 130 A 1 
ATOM   979  N ND1 . HIS   A 1 130 ? 4.011   0.892   4.051   1.00 90.96 130 A 1 
ATOM   980  C CD2 . HIS   A 1 130 ? 4.670   -1.149  3.686   1.00 91.45 130 A 1 
ATOM   981  C CE1 . HIS   A 1 130 ? 3.212   0.098   4.740   1.00 92.09 130 A 1 
ATOM   982  N NE2 . HIS   A 1 130 ? 3.589   -1.146  4.536   1.00 93.14 130 A 1 
ATOM   983  N N   . MET   A 1 131 ? 7.049   1.667   -0.482  1.00 98.94 131 A 1 
ATOM   984  C CA  . MET   A 1 131 ? 8.038   2.395   -1.274  1.00 98.95 131 A 1 
ATOM   985  C C   . MET   A 1 131 ? 7.393   3.497   -2.112  1.00 98.93 131 A 1 
ATOM   986  O O   . MET   A 1 131 ? 8.049   4.490   -2.436  1.00 98.80 131 A 1 
ATOM   987  C CB  . MET   A 1 131 ? 8.828   1.435   -2.170  1.00 98.94 131 A 1 
ATOM   988  C CG  . MET   A 1 131 ? 9.785   0.518   -1.407  1.00 98.79 131 A 1 
ATOM   989  S SD  . MET   A 1 131 ? 10.870  1.404   -0.258  1.00 98.74 131 A 1 
ATOM   990  C CE  . MET   A 1 131 ? 11.693  2.557   -1.356  1.00 97.84 131 A 1 
ATOM   991  N N   . PHE   A 1 132 ? 6.113   3.341   -2.458  1.00 98.93 132 A 1 
ATOM   992  C CA  . PHE   A 1 132 ? 5.400   4.399   -3.169  1.00 98.91 132 A 1 
ATOM   993  C C   . PHE   A 1 132 ? 5.216   5.645   -2.299  1.00 98.84 132 A 1 
ATOM   994  O O   . PHE   A 1 132 ? 4.830   6.696   -2.809  1.00 98.50 132 A 1 
ATOM   995  C CB  . PHE   A 1 132 ? 4.038   3.898   -3.667  1.00 98.89 132 A 1 
ATOM   996  C CG  . PHE   A 1 132 ? 4.093   3.202   -5.008  1.00 98.88 132 A 1 
ATOM   997  C CD1 . PHE   A 1 132 ? 4.572   3.862   -6.127  1.00 98.69 132 A 1 
ATOM   998  C CD2 . PHE   A 1 132 ? 3.649   1.896   -5.152  1.00 98.68 132 A 1 
ATOM   999  C CE1 . PHE   A 1 132 ? 4.620   3.233   -7.360  1.00 98.52 132 A 1 
ATOM   1000 C CE2 . PHE   A 1 132 ? 3.689   1.261   -6.383  1.00 98.50 132 A 1 
ATOM   1001 C CZ  . PHE   A 1 132 ? 4.178   1.929   -7.486  1.00 98.58 132 A 1 
ATOM   1002 N N   . LYS   A 1 133 ? 5.499   5.534   -0.999  1.00 98.74 133 A 1 
ATOM   1003 C CA  . LYS   A 1 133 ? 5.411   6.682   -0.098  1.00 98.55 133 A 1 
ATOM   1004 C C   . LYS   A 1 133 ? 6.716   7.461   -0.011  1.00 98.48 133 A 1 
ATOM   1005 O O   . LYS   A 1 133 ? 6.756   8.517   0.622   1.00 97.70 133 A 1 
ATOM   1006 C CB  . LYS   A 1 133 ? 5.016   6.235   1.312   1.00 97.76 133 A 1 
ATOM   1007 C CG  . LYS   A 1 133 ? 3.681   5.517   1.405   1.00 96.79 133 A 1 
ATOM   1008 C CD  . LYS   A 1 133 ? 3.251   5.322   2.854   1.00 95.80 133 A 1 
ATOM   1009 C CE  . LYS   A 1 133 ? 4.190   4.410   3.616   1.00 93.60 133 A 1 
ATOM   1010 N NZ  . LYS   A 1 133 ? 3.712   4.167   5.007   1.00 93.09 133 A 1 
ATOM   1011 N N   . HIS   A 1 134 ? 7.795   6.966   -0.618  1.00 98.70 134 A 1 
ATOM   1012 C CA  . HIS   A 1 134 ? 9.115   7.549   -0.389  1.00 98.65 134 A 1 
ATOM   1013 C C   . HIS   A 1 134 ? 9.229   8.974   -0.922  1.00 98.47 134 A 1 
ATOM   1014 O O   . HIS   A 1 134 ? 9.585   9.891   -0.183  1.00 97.89 134 A 1 
ATOM   1015 C CB  . HIS   A 1 134 ? 10.203  6.669   -0.998  1.00 98.53 134 A 1 
ATOM   1016 C CG  . HIS   A 1 134 ? 11.579  7.255   -0.867  1.00 98.39 134 A 1 
ATOM   1017 N ND1 . HIS   A 1 134 ? 12.247  7.831   -1.922  1.00 92.65 134 A 1 
ATOM   1018 C CD2 . HIS   A 1 134 ? 12.384  7.379   0.206   1.00 92.35 134 A 1 
ATOM   1019 C CE1 . HIS   A 1 134 ? 13.421  8.278   -1.505  1.00 94.03 134 A 1 
ATOM   1020 N NE2 . HIS   A 1 134 ? 13.530  8.017   -0.213  1.00 95.26 134 A 1 
ATOM   1021 N N   . SER   A 1 135 ? 8.958   9.160   -2.206  1.00 98.58 135 A 1 
ATOM   1022 C CA  . SER   A 1 135 ? 9.067   10.470  -2.834  1.00 98.53 135 A 1 
ATOM   1023 C C   . SER   A 1 135 ? 8.432   10.424  -4.211  1.00 98.67 135 A 1 
ATOM   1024 O O   . SER   A 1 135 ? 8.195   9.346   -4.764  1.00 98.57 135 A 1 
ATOM   1025 C CB  . SER   A 1 135 ? 10.532  10.903  -2.952  1.00 98.17 135 A 1 
ATOM   1026 O OG  . SER   A 1 135 ? 11.213  10.118  -3.914  1.00 97.57 135 A 1 
ATOM   1027 N N   . GLU   A 1 136 ? 8.166   11.608  -4.774  1.00 98.55 136 A 1 
ATOM   1028 C CA  . GLU   A 1 136 ? 7.638   11.687  -6.131  1.00 98.57 136 A 1 
ATOM   1029 C C   . GLU   A 1 136 ? 8.622   11.074  -7.123  1.00 98.66 136 A 1 
ATOM   1030 O O   . GLU   A 1 136 ? 8.221   10.373  -8.059  1.00 98.49 136 A 1 
ATOM   1031 C CB  . GLU   A 1 136 ? 7.330   13.142  -6.493  1.00 98.11 136 A 1 
ATOM   1032 C CG  . GLU   A 1 136 ? 6.712   13.326  -7.870  1.00 93.61 136 A 1 
ATOM   1033 C CD  . GLU   A 1 136 ? 6.165   14.727  -8.088  1.00 93.84 136 A 1 
ATOM   1034 O OE1 . GLU   A 1 136 ? 5.826   15.399  -7.096  1.00 89.69 136 A 1 
ATOM   1035 O OE2 . GLU   A 1 136 ? 6.070   15.150  -9.261  1.00 89.62 136 A 1 
ATOM   1036 N N   . GLU   A 1 137 ? 9.915   11.316  -6.912  1.00 98.70 137 A 1 
ATOM   1037 C CA  . GLU   A 1 137 ? 10.942  10.778  -7.797  1.00 98.66 137 A 1 
ATOM   1038 C C   . GLU   A 1 137 ? 10.968  9.252   -7.746  1.00 98.76 137 A 1 
ATOM   1039 O O   . GLU   A 1 137 ? 11.111  8.588   -8.775  1.00 98.57 137 A 1 
ATOM   1040 C CB  . GLU   A 1 137 ? 12.309  11.349  -7.428  1.00 98.25 137 A 1 
ATOM   1041 C CG  . GLU   A 1 137 ? 12.489  12.835  -7.739  1.00 89.54 137 A 1 
ATOM   1042 C CD  . GLU   A 1 137 ? 11.748  13.748  -6.772  1.00 81.22 137 A 1 
ATOM   1043 O OE1 . GLU   A 1 137 ? 11.327  13.271  -5.697  1.00 75.41 137 A 1 
ATOM   1044 O OE2 . GLU   A 1 137 ? 11.598  14.944  -7.089  1.00 73.07 137 A 1 
ATOM   1045 N N   . THR   A 1 138 ? 10.843  8.678   -6.553  1.00 98.78 138 A 1 
ATOM   1046 C CA  . THR   A 1 138 ? 10.827  7.224   -6.419  1.00 98.84 138 A 1 
ATOM   1047 C C   . THR   A 1 138 ? 9.577   6.636   -7.067  1.00 98.86 138 A 1 
ATOM   1048 O O   . THR   A 1 138 ? 9.638   5.582   -7.705  1.00 98.78 138 A 1 
ATOM   1049 C CB  . THR   A 1 138 ? 10.919  6.811   -4.946  1.00 98.76 138 A 1 
ATOM   1050 O OG1 . THR   A 1 138 ? 12.190  7.212   -4.430  1.00 97.97 138 A 1 
ATOM   1051 C CG2 . THR   A 1 138 ? 10.770  5.303   -4.782  1.00 98.06 138 A 1 
ATOM   1052 N N   . CYS   A 1 139 ? 8.434   7.307   -6.925  1.00 98.85 139 A 1 
ATOM   1053 C CA  . CYS   A 1 139 ? 7.223   6.871   -7.611  1.00 98.86 139 A 1 
ATOM   1054 C C   . CYS   A 1 139 ? 7.438   6.837   -9.119  1.00 98.85 139 A 1 
ATOM   1055 O O   . CYS   A 1 139 ? 7.039   5.885   -9.791  1.00 98.75 139 A 1 
ATOM   1056 C CB  . CYS   A 1 139 ? 6.050   7.791   -7.268  1.00 98.79 139 A 1 
ATOM   1057 S SG  . CYS   A 1 139 ? 5.415   7.588   -5.594  1.00 98.42 139 A 1 
ATOM   1058 N N   . GLN   A 1 140 ? 8.072   7.880   -9.654  1.00 98.82 140 A 1 
ATOM   1059 C CA  . GLN   A 1 140 ? 8.355   7.932   -11.084 1.00 98.75 140 A 1 
ATOM   1060 C C   . GLN   A 1 140 ? 9.254   6.775   -11.507 1.00 98.73 140 A 1 
ATOM   1061 O O   . GLN   A 1 140 ? 9.025   6.148   -12.547 1.00 98.46 140 A 1 
ATOM   1062 C CB  . GLN   A 1 140 ? 8.997   9.272   -11.444 1.00 98.49 140 A 1 
ATOM   1063 C CG  . GLN   A 1 140 ? 8.063   10.466  -11.285 1.00 95.31 140 A 1 
ATOM   1064 C CD  . GLN   A 1 140 ? 8.781   11.795  -11.416 1.00 91.81 140 A 1 
ATOM   1065 O OE1 . GLN   A 1 140 ? 9.993   11.843  -11.615 1.00 84.96 140 A 1 
ATOM   1066 N NE2 . GLN   A 1 140 ? 8.035   12.889  -11.294 1.00 81.90 140 A 1 
ATOM   1067 N N   . ARG   A 1 141 ? 10.281  6.479   -10.700 1.00 98.74 141 A 1 
ATOM   1068 C CA  . ARG   A 1 141 ? 11.185  5.372   -11.004 1.00 98.65 141 A 1 
ATOM   1069 C C   . ARG   A 1 141 ? 10.451  4.039   -10.961 1.00 98.66 141 A 1 
ATOM   1070 O O   . ARG   A 1 141 ? 10.638  3.189   -11.837 1.00 98.38 141 A 1 
ATOM   1071 C CB  . ARG   A 1 141 ? 12.360  5.358   -10.023 1.00 98.32 141 A 1 
ATOM   1072 C CG  . ARG   A 1 141 ? 13.314  6.538   -10.167 1.00 94.60 141 A 1 
ATOM   1073 C CD  . ARG   A 1 141 ? 14.366  6.523   -9.066  1.00 91.92 141 A 1 
ATOM   1074 N NE  . ARG   A 1 141 ? 15.204  5.337   -9.118  1.00 85.57 141 A 1 
ATOM   1075 C CZ  . ARG   A 1 141 ? 16.008  4.938   -8.133  1.00 81.24 141 A 1 
ATOM   1076 N NH1 . ARG   A 1 141 ? 16.084  5.630   -7.011  1.00 75.73 141 A 1 
ATOM   1077 N NH2 . ARG   A 1 141 ? 16.736  3.838   -8.276  1.00 72.43 141 A 1 
ATOM   1078 N N   . LEU   A 1 142 ? 9.612   3.838   -9.946  1.00 98.75 142 A 1 
ATOM   1079 C CA  . LEU   A 1 142 ? 8.867   2.590   -9.814  1.00 98.75 142 A 1 
ATOM   1080 C C   . LEU   A 1 142 ? 7.892   2.401   -10.971 1.00 98.73 142 A 1 
ATOM   1081 O O   . LEU   A 1 142 ? 7.763   1.300   -11.510 1.00 98.49 142 A 1 
ATOM   1082 C CB  . LEU   A 1 142 ? 8.119   2.558   -8.480  1.00 98.66 142 A 1 
ATOM   1083 C CG  . LEU   A 1 142 ? 8.982   2.380   -7.229  1.00 98.25 142 A 1 
ATOM   1084 C CD1 . LEU   A 1 142 ? 8.143   2.573   -5.972  1.00 97.91 142 A 1 
ATOM   1085 C CD2 . LEU   A 1 142 ? 9.635   1.004   -7.225  1.00 97.73 142 A 1 
ATOM   1086 N N   . VAL   A 1 143 ? 7.199   3.465   -11.359 1.00 98.74 143 A 1 
ATOM   1087 C CA  . VAL   A 1 143 ? 6.262   3.380   -12.475 1.00 98.67 143 A 1 
ATOM   1088 C C   . VAL   A 1 143 ? 6.999   3.065   -13.770 1.00 98.53 143 A 1 
ATOM   1089 O O   . VAL   A 1 143 ? 6.570   2.212   -14.553 1.00 98.05 143 A 1 
ATOM   1090 C CB  . VAL   A 1 143 ? 5.452   4.685   -12.608 1.00 98.50 143 A 1 
ATOM   1091 C CG1 . VAL   A 1 143 ? 4.651   4.687   -13.902 1.00 97.77 143 A 1 
ATOM   1092 C CG2 . VAL   A 1 143 ? 4.529   4.854   -11.411 1.00 97.95 143 A 1 
ATOM   1093 N N   . ALA   A 1 144 ? 8.122   3.736   -13.999 1.00 98.45 144 A 1 
ATOM   1094 C CA  . ALA   A 1 144 ? 8.877   3.542   -15.229 1.00 98.20 144 A 1 
ATOM   1095 C C   . ALA   A 1 144 ? 9.486   2.148   -15.324 1.00 97.97 144 A 1 
ATOM   1096 O O   . ALA   A 1 144 ? 9.661   1.619   -16.425 1.00 96.84 144 A 1 
ATOM   1097 C CB  . ALA   A 1 144 ? 9.977   4.598   -15.346 1.00 97.73 144 A 1 
ATOM   1098 N N   . ALA   A 1 145 ? 9.798   1.537   -14.178 1.00 98.11 145 A 1 
ATOM   1099 C CA  . ALA   A 1 145 ? 10.486  0.249   -14.151 1.00 97.85 145 A 1 
ATOM   1100 C C   . ALA   A 1 145 ? 9.545   -0.929  -13.926 1.00 97.89 145 A 1 
ATOM   1101 O O   . ALA   A 1 145 ? 10.006  -2.047  -13.695 1.00 96.68 145 A 1 
ATOM   1102 C CB  . ALA   A 1 145 ? 11.581  0.256   -13.091 1.00 97.10 145 A 1 
ATOM   1103 N N   . GLY   A 1 146 ? 8.233   -0.704  -13.977 1.00 98.05 146 A 1 
ATOM   1104 C CA  . GLY   A 1 146 ? 7.276   -1.798  -13.930 1.00 98.04 146 A 1 
ATOM   1105 C C   . GLY   A 1 146 ? 6.642   -2.078  -12.582 1.00 98.36 146 A 1 
ATOM   1106 O O   . GLY   A 1 146 ? 5.895   -3.053  -12.446 1.00 97.99 146 A 1 
ATOM   1107 N N   . GLY   A 1 147 ? 6.918   -1.255  -11.575 1.00 98.51 147 A 1 
ATOM   1108 C CA  . GLY   A 1 147 ? 6.328   -1.459  -10.260 1.00 98.59 147 A 1 
ATOM   1109 C C   . GLY   A 1 147 ? 4.816   -1.309  -10.276 1.00 98.71 147 A 1 
ATOM   1110 O O   . GLY   A 1 147 ? 4.093   -2.101  -9.669  1.00 98.59 147 A 1 
ATOM   1111 N N   . LEU   A 1 148 ? 4.324   -0.294  -10.986 1.00 98.72 148 A 1 
ATOM   1112 C CA  . LEU   A 1 148 ? 2.883   -0.098  -11.114 1.00 98.77 148 A 1 
ATOM   1113 C C   . LEU   A 1 148 ? 2.245   -1.244  -11.887 1.00 98.78 148 A 1 
ATOM   1114 O O   . LEU   A 1 148 ? 1.165   -1.718  -11.530 1.00 98.66 148 A 1 
ATOM   1115 C CB  . LEU   A 1 148 ? 2.586   1.239   -11.795 1.00 98.71 148 A 1 
ATOM   1116 C CG  . LEU   A 1 148 ? 1.119   1.538   -12.107 1.00 98.43 148 A 1 
ATOM   1117 C CD1 . LEU   A 1 148 ? 0.276   1.522   -10.840 1.00 98.27 148 A 1 
ATOM   1118 C CD2 . LEU   A 1 148 ? 0.993   2.884   -12.811 1.00 98.22 148 A 1 
ATOM   1119 N N   . ASP   A 1 149 ? 2.920   -1.705  -12.946 1.00 98.65 149 A 1 
ATOM   1120 C CA  . ASP   A 1 149 ? 2.400   -2.819  -13.735 1.00 98.53 149 A 1 
ATOM   1121 C C   . ASP   A 1 149 ? 2.226   -4.069  -12.881 1.00 98.52 149 A 1 
ATOM   1122 O O   . ASP   A 1 149 ? 1.247   -4.805  -13.036 1.00 98.24 149 A 1 
ATOM   1123 C CB  . ASP   A 1 149 ? 3.332   -3.120  -14.913 1.00 98.26 149 A 1 
ATOM   1124 C CG  . ASP   A 1 149 ? 3.323   -2.018  -15.957 1.00 97.40 149 A 1 
ATOM   1125 O OD1 . ASP   A 1 149 ? 2.288   -1.340  -16.105 1.00 95.38 149 A 1 
ATOM   1126 O OD2 . ASP   A 1 149 ? 4.356   -1.842  -16.631 1.00 94.80 149 A 1 
ATOM   1127 N N   . ALA   A 1 150 ? 3.172   -4.325  -11.980 1.00 98.43 150 A 1 
ATOM   1128 C CA  . ALA   A 1 150 ? 3.082   -5.489  -11.106 1.00 98.43 150 A 1 
ATOM   1129 C C   . ALA   A 1 150 ? 1.866   -5.389  -10.189 1.00 98.54 150 A 1 
ATOM   1130 O O   . ALA   A 1 150 ? 1.134   -6.367  -10.002 1.00 98.42 150 A 1 
ATOM   1131 C CB  . ALA   A 1 150 ? 4.362   -5.635  -10.285 1.00 98.27 150 A 1 
ATOM   1132 N N   . VAL   A 1 151 ? 1.637   -4.209  -9.619  1.00 98.65 151 A 1 
ATOM   1133 C CA  . VAL   A 1 151 ? 0.483   -4.002  -8.746  1.00 98.76 151 A 1 
ATOM   1134 C C   . VAL   A 1 151 ? -0.816  -4.199  -9.517  1.00 98.75 151 A 1 
ATOM   1135 O O   . VAL   A 1 151 ? -1.736  -4.878  -9.048  1.00 98.65 151 A 1 
ATOM   1136 C CB  . VAL   A 1 151 ? 0.523   -2.604  -8.100  1.00 98.77 151 A 1 
ATOM   1137 C CG1 . VAL   A 1 151 ? -0.755  -2.342  -7.310  1.00 98.57 151 A 1 
ATOM   1138 C CG2 . VAL   A 1 151 ? 1.742   -2.477  -7.195  1.00 98.62 151 A 1 
ATOM   1139 N N   . LEU   A 1 152 ? -0.905  -3.615  -10.707 1.00 98.75 152 A 1 
ATOM   1140 C CA  . LEU   A 1 152 ? -2.117  -3.745  -11.513 1.00 98.71 152 A 1 
ATOM   1141 C C   . LEU   A 1 152 ? -2.348  -5.189  -11.939 1.00 98.56 152 A 1 
ATOM   1142 O O   . LEU   A 1 152 ? -3.494  -5.632  -12.040 1.00 98.18 152 A 1 
ATOM   1143 C CB  . LEU   A 1 152 ? -2.042  -2.827  -12.734 1.00 98.69 152 A 1 
ATOM   1144 C CG  . LEU   A 1 152 ? -2.066  -1.329  -12.422 1.00 98.48 152 A 1 
ATOM   1145 C CD1 . LEU   A 1 152 ? -1.879  -0.507  -13.689 1.00 98.33 152 A 1 
ATOM   1146 C CD2 . LEU   A 1 152 ? -3.368  -0.946  -11.726 1.00 98.20 152 A 1 
ATOM   1147 N N   . TYR   A 1 153 ? -1.268  -5.935  -12.179 1.00 98.37 153 A 1 
ATOM   1148 C CA  . TYR   A 1 153 ? -1.403  -7.355  -12.495 1.00 98.14 153 A 1 
ATOM   1149 C C   . TYR   A 1 153 ? -2.001  -8.112  -11.312 1.00 98.21 153 A 1 
ATOM   1150 O O   . TYR   A 1 153 ? -2.891  -8.950  -11.483 1.00 97.86 153 A 1 
ATOM   1151 C CB  . TYR   A 1 153 ? -0.053  -7.959  -12.873 1.00 97.60 153 A 1 
ATOM   1152 C CG  . TYR   A 1 153 ? -0.114  -9.458  -13.088 1.00 95.53 153 A 1 
ATOM   1153 C CD1 . TYR   A 1 153 ? -0.531  -9.987  -14.302 1.00 93.65 153 A 1 
ATOM   1154 C CD2 . TYR   A 1 153 ? 0.231   -10.341 -12.073 1.00 93.13 153 A 1 
ATOM   1155 C CE1 . TYR   A 1 153 ? -0.598  -11.354 -14.502 1.00 91.23 153 A 1 
ATOM   1156 C CE2 . TYR   A 1 153 ? 0.162   -11.713 -12.263 1.00 91.14 153 A 1 
ATOM   1157 C CZ  . TYR   A 1 153 ? -0.251  -12.211 -13.479 1.00 90.51 153 A 1 
ATOM   1158 O OH  . TYR   A 1 153 ? -0.318  -13.570 -13.675 1.00 88.03 153 A 1 
ATOM   1159 N N   . TRP   A 1 154 ? -1.513  -7.824  -10.102 1.00 98.29 154 A 1 
ATOM   1160 C CA  . TRP   A 1 154 ? -2.022  -8.503  -8.917  1.00 98.33 154 A 1 
ATOM   1161 C C   . TRP   A 1 154 ? -3.466  -8.117  -8.594  1.00 98.34 154 A 1 
ATOM   1162 O O   . TRP   A 1 154 ? -4.146  -8.846  -7.866  1.00 98.03 154 A 1 
ATOM   1163 C CB  . TRP   A 1 154 ? -1.119  -8.218  -7.713  1.00 98.13 154 A 1 
ATOM   1164 C CG  . TRP   A 1 154 ? 0.197   -8.934  -7.772  1.00 97.58 154 A 1 
ATOM   1165 C CD1 . TRP   A 1 154 ? 0.424   -10.211 -8.193  1.00 94.77 154 A 1 
ATOM   1166 C CD2 . TRP   A 1 154 ? 1.478   -8.412  -7.372  1.00 96.78 154 A 1 
ATOM   1167 N NE1 . TRP   A 1 154 ? 1.760   -10.521 -8.092  1.00 93.92 154 A 1 
ATOM   1168 C CE2 . TRP   A 1 154 ? 2.426   -9.434  -7.590  1.00 95.96 154 A 1 
ATOM   1169 C CE3 . TRP   A 1 154 ? 1.903   -7.189  -6.853  1.00 93.73 154 A 1 
ATOM   1170 C CZ2 . TRP   A 1 154 ? 3.778   -9.261  -7.306  1.00 93.66 154 A 1 
ATOM   1171 C CZ3 . TRP   A 1 154 ? 3.250   -7.025  -6.576  1.00 92.52 154 A 1 
ATOM   1172 C CH2 . TRP   A 1 154 ? 4.171   -8.054  -6.806  1.00 92.71 154 A 1 
ATOM   1173 N N   . CYS   A 1 155 ? -3.949  -6.997  -9.132  1.00 98.37 155 A 1 
ATOM   1174 C CA  . CYS   A 1 155 ? -5.349  -6.624  -8.952  1.00 98.21 155 A 1 
ATOM   1175 C C   . CYS   A 1 155 ? -6.294  -7.647  -9.580  1.00 97.74 155 A 1 
ATOM   1176 O O   . CYS   A 1 155 ? -7.485  -7.674  -9.249  1.00 96.81 155 A 1 
ATOM   1177 C CB  . CYS   A 1 155 ? -5.620  -5.237  -9.544  1.00 98.27 155 A 1 
ATOM   1178 S SG  . CYS   A 1 155 ? -4.956  -3.875  -8.563  1.00 98.07 155 A 1 
ATOM   1179 N N   . ARG   A 1 156 ? -5.769  -8.479  -10.481 1.00 97.82 156 A 1 
ATOM   1180 C CA  . ARG   A 1 156 ? -6.561  -9.550  -11.084 1.00 97.13 156 A 1 
ATOM   1181 C C   . ARG   A 1 156 ? -6.794  -10.712 -10.123 1.00 96.95 156 A 1 
ATOM   1182 O O   . ARG   A 1 156 ? -7.710  -11.513 -10.329 1.00 94.88 156 A 1 
ATOM   1183 C CB  . ARG   A 1 156 ? -5.873  -10.093 -12.338 1.00 95.35 156 A 1 
ATOM   1184 C CG  . ARG   A 1 156 ? -5.705  -9.112  -13.484 1.00 89.95 156 A 1 
ATOM   1185 C CD  . ARG   A 1 156 ? -4.935  -9.780  -14.611 1.00 86.61 156 A 1 
ATOM   1186 N NE  . ARG   A 1 156 ? -4.974  -9.027  -15.864 1.00 80.73 156 A 1 
ATOM   1187 C CZ  . ARG   A 1 156 ? -4.120  -8.076  -16.192 1.00 77.25 156 A 1 
ATOM   1188 N NH1 . ARG   A 1 156 ? -3.149  -7.743  -15.357 1.00 69.30 156 A 1 
ATOM   1189 N NH2 . ARG   A 1 156 ? -4.232  -7.449  -17.353 1.00 69.42 156 A 1 
ATOM   1190 N N   . ARG   A 1 157 ? -5.968  -10.827 -9.087  1.00 97.17 157 A 1 
ATOM   1191 C CA  . ARG   A 1 157 ? -6.027  -11.971 -8.183  1.00 96.95 157 A 1 
ATOM   1192 C C   . ARG   A 1 157 ? -7.182  -11.841 -7.197  1.00 96.80 157 A 1 
ATOM   1193 O O   . ARG   A 1 157 ? -7.896  -10.837 -7.178  1.00 94.95 157 A 1 
ATOM   1194 C CB  . ARG   A 1 157 ? -4.695  -12.118 -7.438  1.00 96.15 157 A 1 
ATOM   1195 C CG  . ARG   A 1 157 ? -3.497  -12.329 -8.357  1.00 92.66 157 A 1 
ATOM   1196 C CD  . ARG   A 1 157 ? -3.586  -13.660 -9.094  1.00 88.03 157 A 1 
ATOM   1197 N NE  . ARG   A 1 157 ? -2.461  -13.878 -9.996  1.00 83.06 157 A 1 
ATOM   1198 C CZ  . ARG   A 1 157 ? -1.289  -14.379 -9.630  1.00 78.14 157 A 1 
ATOM   1199 N NH1 . ARG   A 1 157 ? -1.068  -14.719 -8.371  1.00 72.41 157 A 1 
ATOM   1200 N NH2 . ARG   A 1 157 ? -0.324  -14.538 -10.523 1.00 70.76 157 A 1 
ATOM   1201 N N   . THR   A 1 158 ? -7.373  -12.875 -6.373  1.00 96.97 158 A 1 
ATOM   1202 C CA  . THR   A 1 158 ? -8.490  -12.919 -5.434  1.00 96.48 158 A 1 
ATOM   1203 C C   . THR   A 1 158 ? -8.059  -12.976 -3.976  1.00 96.63 158 A 1 
ATOM   1204 O O   . THR   A 1 158 ? -8.913  -12.900 -3.090  1.00 94.49 158 A 1 
ATOM   1205 C CB  . THR   A 1 158 ? -9.395  -14.130 -5.721  1.00 94.92 158 A 1 
ATOM   1206 O OG1 . THR   A 1 158 ? -8.624  -15.328 -5.645  1.00 90.85 158 A 1 
ATOM   1207 C CG2 . THR   A 1 158 ? -10.018 -14.013 -7.107  1.00 89.51 158 A 1 
ATOM   1208 N N   . ASP   A 1 159 ? -6.761  -13.116 -3.703  1.00 97.23 159 A 1 
ATOM   1209 C CA  . ASP   A 1 159 ? -6.277  -13.181 -2.330  1.00 97.67 159 A 1 
ATOM   1210 C C   . ASP   A 1 159 ? -6.546  -11.856 -1.612  1.00 98.02 159 A 1 
ATOM   1211 O O   . ASP   A 1 159 ? -6.055  -10.813 -2.046  1.00 97.97 159 A 1 
ATOM   1212 C CB  . ASP   A 1 159 ? -4.787  -13.501 -2.304  1.00 97.57 159 A 1 
ATOM   1213 C CG  . ASP   A 1 159 ? -4.258  -13.633 -0.897  1.00 97.48 159 A 1 
ATOM   1214 O OD1 . ASP   A 1 159 ? -4.519  -14.672 -0.262  1.00 95.86 159 A 1 
ATOM   1215 O OD2 . ASP   A 1 159 ? -3.580  -12.701 -0.427  1.00 95.66 159 A 1 
ATOM   1216 N N   . PRO   A 1 160 ? -7.322  -11.877 -0.517  1.00 97.37 160 A 1 
ATOM   1217 C CA  . PRO   A 1 160 ? -7.710  -10.621 0.144   1.00 97.30 160 A 1 
ATOM   1218 C C   . PRO   A 1 160 ? -6.529  -9.783  0.618   1.00 97.84 160 A 1 
ATOM   1219 O O   . PRO   A 1 160 ? -6.511  -8.566  0.405   1.00 97.75 160 A 1 
ATOM   1220 C CB  . PRO   A 1 160 ? -8.563  -11.101 1.324   1.00 96.26 160 A 1 
ATOM   1221 C CG  . PRO   A 1 160 ? -9.085  -12.434 0.897   1.00 93.77 160 A 1 
ATOM   1222 C CD  . PRO   A 1 160 ? -7.982  -13.044 0.083   1.00 96.28 160 A 1 
ATOM   1223 N N   . ALA   A 1 161 ? -5.546  -10.407 1.267   1.00 97.41 161 A 1 
ATOM   1224 C CA  . ALA   A 1 161 ? -4.396  -9.663  1.773   1.00 97.65 161 A 1 
ATOM   1225 C C   . ALA   A 1 161 ? -3.608  -9.030  0.633   1.00 98.15 161 A 1 
ATOM   1226 O O   . ALA   A 1 161 ? -3.162  -7.882  0.734   1.00 98.06 161 A 1 
ATOM   1227 C CB  . ALA   A 1 161 ? -3.497  -10.578 2.597   1.00 96.95 161 A 1 
ATOM   1228 N N   . LEU   A 1 162 ? -3.426  -9.765  -0.454  1.00 98.11 162 A 1 
ATOM   1229 C CA  . LEU   A 1 162 ? -2.725  -9.242  -1.624  1.00 98.47 162 A 1 
ATOM   1230 C C   . LEU   A 1 162 ? -3.465  -8.050  -2.214  1.00 98.62 162 A 1 
ATOM   1231 O O   . LEU   A 1 162 ? -2.854  -7.025  -2.536  1.00 98.59 162 A 1 
ATOM   1232 C CB  . LEU   A 1 162 ? -2.557  -10.344 -2.670  1.00 98.44 162 A 1 
ATOM   1233 C CG  . LEU   A 1 162 ? -1.951  -9.933  -4.016  1.00 98.24 162 A 1 
ATOM   1234 C CD1 . LEU   A 1 162 ? -0.573  -9.328  -3.825  1.00 98.15 162 A 1 
ATOM   1235 C CD2 . LEU   A 1 162 ? -1.884  -11.137 -4.949  1.00 98.06 162 A 1 
ATOM   1236 N N   . LEU   A 1 163 ? -4.784  -8.161  -2.345  1.00 98.55 163 A 1 
ATOM   1237 C CA  . LEU   A 1 163 ? -5.573  -7.084  -2.932  1.00 98.65 163 A 1 
ATOM   1238 C C   . LEU   A 1 163 ? -5.561  -5.831  -2.065  1.00 98.70 163 A 1 
ATOM   1239 O O   . LEU   A 1 163 ? -5.546  -4.714  -2.587  1.00 98.65 163 A 1 
ATOM   1240 C CB  . LEU   A 1 163 ? -7.009  -7.551  -3.176  1.00 98.55 163 A 1 
ATOM   1241 C CG  . LEU   A 1 163 ? -7.190  -8.630  -4.246  1.00 98.09 163 A 1 
ATOM   1242 C CD1 . LEU   A 1 163 ? -8.660  -8.988  -4.395  1.00 97.76 163 A 1 
ATOM   1243 C CD2 . LEU   A 1 163 ? -6.615  -8.171  -5.580  1.00 97.52 163 A 1 
ATOM   1244 N N   . ARG   A 1 164 ? -5.573  -6.002  -0.749  1.00 98.57 164 A 1 
ATOM   1245 C CA  . ARG   A 1 164 ? -5.507  -4.840  0.141   1.00 98.55 164 A 1 
ATOM   1246 C C   . ARG   A 1 164 ? -4.175  -4.111  -0.026  1.00 98.69 164 A 1 
ATOM   1247 O O   . ARG   A 1 164 ? -4.139  -2.878  -0.051  1.00 98.69 164 A 1 
ATOM   1248 C CB  . ARG   A 1 164 ? -5.729  -5.258  1.597   1.00 98.16 164 A 1 
ATOM   1249 C CG  . ARG   A 1 164 ? -7.166  -5.653  1.911   1.00 95.99 164 A 1 
ATOM   1250 C CD  . ARG   A 1 164 ? -7.421  -5.741  3.409   1.00 94.29 164 A 1 
ATOM   1251 N NE  . ARG   A 1 164 ? -6.669  -6.818  4.045   1.00 90.49 164 A 1 
ATOM   1252 C CZ  . ARG   A 1 164 ? -7.113  -8.059  4.199   1.00 89.83 164 A 1 
ATOM   1253 N NH1 . ARG   A 1 164 ? -8.317  -8.403  3.769   1.00 83.13 164 A 1 
ATOM   1254 N NH2 . ARG   A 1 164 ? -6.350  -8.966  4.794   1.00 83.22 164 A 1 
ATOM   1255 N N   . HIS   A 1 165 ? -3.077  -4.855  -0.148  1.00 98.70 165 A 1 
ATOM   1256 C CA  . HIS   A 1 165 ? -1.783  -4.233  -0.419  1.00 98.79 165 A 1 
ATOM   1257 C C   . HIS   A 1 165 ? -1.799  -3.505  -1.759  1.00 98.88 165 A 1 
ATOM   1258 O O   . HIS   A 1 165 ? -1.234  -2.418  -1.890  1.00 98.86 165 A 1 
ATOM   1259 C CB  . HIS   A 1 165 ? -0.665  -5.281  -0.406  1.00 98.69 165 A 1 
ATOM   1260 C CG  . HIS   A 1 165 ? -0.291  -5.754  0.966   1.00 98.46 165 A 1 
ATOM   1261 N ND1 . HIS   A 1 165 ? 0.070   -4.897  1.977   1.00 95.19 165 A 1 
ATOM   1262 C CD2 . HIS   A 1 165 ? -0.215  -6.996  1.487   1.00 95.42 165 A 1 
ATOM   1263 C CE1 . HIS   A 1 165 ? 0.348   -5.591  3.062   1.00 95.58 165 A 1 
ATOM   1264 N NE2 . HIS   A 1 165 ? 0.187   -6.871  2.795   1.00 96.00 165 A 1 
ATOM   1265 N N   . CYS   A 1 166 ? -2.435  -4.098  -2.769  1.00 98.81 166 A 1 
ATOM   1266 C CA  . CYS   A 1 166 ? -2.517  -3.468  -4.082  1.00 98.85 166 A 1 
ATOM   1267 C C   . CYS   A 1 166 ? -3.295  -2.155  -4.023  1.00 98.89 166 A 1 
ATOM   1268 O O   . CYS   A 1 166 ? -2.872  -1.147  -4.591  1.00 98.86 166 A 1 
ATOM   1269 C CB  . CYS   A 1 166 ? -3.167  -4.421  -5.087  1.00 98.78 166 A 1 
ATOM   1270 S SG  . CYS   A 1 166 ? -2.142  -5.843  -5.517  1.00 98.54 166 A 1 
ATOM   1271 N N   . ALA   A 1 167 ? -4.436  -2.169  -3.347  1.00 98.84 167 A 1 
ATOM   1272 C CA  . ALA   A 1 167 ? -5.239  -0.956  -3.221  1.00 98.81 167 A 1 
ATOM   1273 C C   . ALA   A 1 167 ? -4.466  0.134   -2.485  1.00 98.82 167 A 1 
ATOM   1274 O O   . ALA   A 1 167 ? -4.478  1.300   -2.893  1.00 98.75 167 A 1 
ATOM   1275 C CB  . ALA   A 1 167 ? -6.549  -1.269  -2.502  1.00 98.67 167 A 1 
ATOM   1276 N N   . LEU   A 1 168 ? -3.782  -0.238  -1.405  1.00 98.84 168 A 1 
ATOM   1277 C CA  . LEU   A 1 168 ? -2.980  0.724   -0.656  1.00 98.81 168 A 1 
ATOM   1278 C C   . LEU   A 1 168 ? -1.796  1.221   -1.479  1.00 98.86 168 A 1 
ATOM   1279 O O   . LEU   A 1 168 ? -1.423  2.393   -1.392  1.00 98.79 168 A 1 
ATOM   1280 C CB  . LEU   A 1 168 ? -2.499  0.098   0.656   1.00 98.58 168 A 1 
ATOM   1281 C CG  . LEU   A 1 168 ? -3.585  -0.074  1.721   1.00 97.87 168 A 1 
ATOM   1282 C CD1 . LEU   A 1 168 ? -3.136  -1.031  2.813   1.00 96.98 168 A 1 
ATOM   1283 C CD2 . LEU   A 1 168 ? -3.961  1.277   2.315   1.00 96.67 168 A 1 
ATOM   1284 N N   . ALA   A 1 169 ? -1.198  0.344   -2.279  1.00 98.90 169 A 1 
ATOM   1285 C CA  . ALA   A 1 169 ? -0.095  0.738   -3.149  1.00 98.92 169 A 1 
ATOM   1286 C C   . ALA   A 1 169 ? -0.562  1.760   -4.179  1.00 98.92 169 A 1 
ATOM   1287 O O   . ALA   A 1 169 ? 0.108   2.766   -4.419  1.00 98.86 169 A 1 
ATOM   1288 C CB  . ALA   A 1 169 ? 0.505   -0.488  -3.838  1.00 98.89 169 A 1 
ATOM   1289 N N   . LEU   A 1 170 ? -1.712  1.513   -4.794  1.00 98.89 170 A 1 
ATOM   1290 C CA  . LEU   A 1 170 ? -2.262  2.447   -5.769  1.00 98.87 170 A 1 
ATOM   1291 C C   . LEU   A 1 170 ? -2.632  3.769   -5.107  1.00 98.83 170 A 1 
ATOM   1292 O O   . LEU   A 1 170 ? -2.424  4.840   -5.681  1.00 98.70 170 A 1 
ATOM   1293 C CB  . LEU   A 1 170 ? -3.479  1.828   -6.464  1.00 98.83 170 A 1 
ATOM   1294 C CG  . LEU   A 1 170 ? -3.168  0.631   -7.367  1.00 98.69 170 A 1 
ATOM   1295 C CD1 . LEU   A 1 170 ? -4.448  -0.032  -7.860  1.00 98.54 170 A 1 
ATOM   1296 C CD2 . LEU   A 1 170 ? -2.304  1.061   -8.548  1.00 98.41 170 A 1 
ATOM   1297 N N   . GLY   A 1 171 ? -3.171  3.698   -3.895  1.00 98.76 171 A 1 
ATOM   1298 C CA  . GLY   A 1 171 ? -3.482  4.909   -3.155  1.00 98.66 171 A 1 
ATOM   1299 C C   . GLY   A 1 171 ? -2.243  5.737   -2.860  1.00 98.67 171 A 1 
ATOM   1300 O O   . GLY   A 1 171 ? -2.242  6.958   -3.040  1.00 98.41 171 A 1 
ATOM   1301 N N   . ASN   A 1 172 ? -1.174  5.081   -2.409  1.00 98.84 172 A 1 
ATOM   1302 C CA  . ASN   A 1 172 ? 0.074   5.784   -2.125  1.00 98.83 172 A 1 
ATOM   1303 C C   . ASN   A 1 172 ? 0.710   6.323   -3.398  1.00 98.81 172 A 1 
ATOM   1304 O O   . ASN   A 1 172 ? 1.278   7.415   -3.401  1.00 98.67 172 A 1 
ATOM   1305 C CB  . ASN   A 1 172 ? 1.047   4.860   -1.389  1.00 98.77 172 A 1 
ATOM   1306 C CG  . ASN   A 1 172 ? 0.639   4.611   0.048   1.00 98.66 172 A 1 
ATOM   1307 O OD1 . ASN   A 1 172 ? -0.084  5.408   0.643   1.00 97.25 172 A 1 
ATOM   1308 N ND2 . ASN   A 1 172 ? 1.108   3.509   0.613   1.00 96.80 172 A 1 
ATOM   1309 N N   . CYS   A 1 173 ? 0.632   5.567   -4.479  1.00 98.80 173 A 1 
ATOM   1310 C CA  . CYS   A 1 173 ? 1.157   6.027   -5.760  1.00 98.77 173 A 1 
ATOM   1311 C C   . CYS   A 1 173 ? 0.455   7.315   -6.188  1.00 98.74 173 A 1 
ATOM   1312 O O   . CYS   A 1 173 ? 1.090   8.260   -6.663  1.00 98.51 173 A 1 
ATOM   1313 C CB  . CYS   A 1 173 ? 0.991   4.933   -6.818  1.00 98.69 173 A 1 
ATOM   1314 S SG  . CYS   A 1 173 ? 1.831   5.266   -8.377  1.00 97.72 173 A 1 
ATOM   1315 N N   . ALA   A 1 174 ? -0.863  7.360   -6.007  1.00 98.70 174 A 1 
ATOM   1316 C CA  . ALA   A 1 174 ? -1.619  8.561   -6.345  1.00 98.54 174 A 1 
ATOM   1317 C C   . ALA   A 1 174 ? -1.318  9.709   -5.382  1.00 98.41 174 A 1 
ATOM   1318 O O   . ALA   A 1 174 ? -1.198  10.862  -5.801  1.00 97.98 174 A 1 
ATOM   1319 C CB  . ALA   A 1 174 ? -3.115  8.249   -6.357  1.00 98.35 174 A 1 
ATOM   1320 N N   . LEU   A 1 175 ? -1.187  9.401   -4.099  1.00 98.54 175 A 1 
ATOM   1321 C CA  . LEU   A 1 175 ? -0.959  10.429  -3.086  1.00 98.39 175 A 1 
ATOM   1322 C C   . LEU   A 1 175 ? 0.422   11.066  -3.198  1.00 98.29 175 A 1 
ATOM   1323 O O   . LEU   A 1 175 ? 0.582   12.260  -2.929  1.00 97.82 175 A 1 
ATOM   1324 C CB  . LEU   A 1 175 ? -1.138  9.841   -1.682  1.00 98.17 175 A 1 
ATOM   1325 C CG  . LEU   A 1 175 ? -2.573  9.619   -1.199  1.00 97.57 175 A 1 
ATOM   1326 C CD1 . LEU   A 1 175 ? -2.599  8.708   0.021   1.00 97.00 175 A 1 
ATOM   1327 C CD2 . LEU   A 1 175 ? -3.227  10.958  -0.877  1.00 96.82 175 A 1 
ATOM   1328 N N   . HIS   A 1 176 ? 1.435   10.279  -3.579  1.00 98.43 176 A 1 
ATOM   1329 C CA  . HIS   A 1 176 ? 2.820   10.738  -3.549  1.00 98.38 176 A 1 
ATOM   1330 C C   . HIS   A 1 176 ? 3.436   10.952  -4.926  1.00 98.31 176 A 1 
ATOM   1331 O O   . HIS   A 1 176 ? 4.480   11.599  -5.029  1.00 97.51 176 A 1 
ATOM   1332 C CB  . HIS   A 1 176 ? 3.687   9.749   -2.765  1.00 98.26 176 A 1 
ATOM   1333 C CG  . HIS   A 1 176 ? 3.305   9.614   -1.321  1.00 98.03 176 A 1 
ATOM   1334 N ND1 . HIS   A 1 176 ? 3.943   10.305  -0.313  1.00 90.98 176 A 1 
ATOM   1335 C CD2 . HIS   A 1 176 ? 2.348   8.874   -0.719  1.00 91.23 176 A 1 
ATOM   1336 C CE1 . HIS   A 1 176 ? 3.401   9.990   0.847   1.00 92.87 176 A 1 
ATOM   1337 N NE2 . HIS   A 1 176 ? 2.429   9.125   0.635   1.00 94.42 176 A 1 
ATOM   1338 N N   . GLY   A 1 177 ? 2.833   10.415  -5.974  1.00 98.33 177 A 1 
ATOM   1339 C CA  . GLY   A 1 177 ? 3.465   10.413  -7.286  1.00 98.16 177 A 1 
ATOM   1340 C C   . GLY   A 1 177 ? 3.373   11.717  -8.057  1.00 97.96 177 A 1 
ATOM   1341 O O   . GLY   A 1 177 ? 4.151   11.937  -8.987  1.00 96.12 177 A 1 
ATOM   1342 N N   . GLY   A 1 178 ? 2.443   12.592  -7.704  1.00 97.80 178 A 1 
ATOM   1343 C CA  . GLY   A 1 178 ? 2.265   13.820  -8.450  1.00 97.41 178 A 1 
ATOM   1344 C C   . GLY   A 1 178 ? 1.386   13.625  -9.672  1.00 97.75 178 A 1 
ATOM   1345 O O   . GLY   A 1 178 ? 0.954   12.518  -9.989  1.00 97.10 178 A 1 
ATOM   1346 N N   . GLN   A 1 179 ? 1.123   14.733  -10.380 1.00 96.06 179 A 1 
ATOM   1347 C CA  . GLN   A 1 179 ? 0.189   14.697  -11.499 1.00 95.34 179 A 1 
ATOM   1348 C C   . GLN   A 1 179 ? 0.692   13.844  -12.658 1.00 96.51 179 A 1 
ATOM   1349 O O   . GLN   A 1 179 ? -0.099  13.168  -13.317 1.00 95.66 179 A 1 
ATOM   1350 C CB  . GLN   A 1 179 ? -0.108  16.118  -11.978 1.00 92.68 179 A 1 
ATOM   1351 C CG  . GLN   A 1 179 ? -0.905  16.939  -10.975 1.00 83.80 179 A 1 
ATOM   1352 C CD  . GLN   A 1 179 ? -1.296  18.303  -11.495 1.00 76.66 179 A 1 
ATOM   1353 O OE1 . GLN   A 1 179 ? -0.893  19.324  -10.947 1.00 68.84 179 A 1 
ATOM   1354 N NE2 . GLN   A 1 179 ? -2.089  18.327  -12.555 1.00 65.11 179 A 1 
ATOM   1355 N N   . ALA   A 1 180 ? 1.999   13.863  -12.926 1.00 96.78 180 A 1 
ATOM   1356 C CA  . ALA   A 1 180 ? 2.549   13.079  -14.026 1.00 96.81 180 A 1 
ATOM   1357 C C   . ALA   A 1 180 ? 2.348   11.584  -13.787 1.00 97.48 180 A 1 
ATOM   1358 O O   . ALA   A 1 180 ? 1.941   10.846  -14.691 1.00 96.94 180 A 1 
ATOM   1359 C CB  . ALA   A 1 180 ? 4.030   13.394  -14.219 1.00 95.65 180 A 1 
ATOM   1360 N N   . VAL   A 1 181 ? 2.629   11.127  -12.566 1.00 97.83 181 A 1 
ATOM   1361 C CA  . VAL   A 1 181 ? 2.416   9.725   -12.216 1.00 98.36 181 A 1 
ATOM   1362 C C   . VAL   A 1 181 ? 0.930   9.384   -12.257 1.00 98.49 181 A 1 
ATOM   1363 O O   . VAL   A 1 181 ? 0.539   8.310   -12.719 1.00 98.38 181 A 1 
ATOM   1364 C CB  . VAL   A 1 181 ? 3.025   9.409   -10.839 1.00 98.30 181 A 1 
ATOM   1365 C CG1 . VAL   A 1 181 ? 2.468   8.106   -10.278 1.00 97.68 181 A 1 
ATOM   1366 C CG2 . VAL   A 1 181 ? 4.539   9.339   -10.945 1.00 97.56 181 A 1 
ATOM   1367 N N   . GLN   A 1 182 ? 0.081   10.297  -11.789 1.00 98.32 182 A 1 
ATOM   1368 C CA  . GLN   A 1 182 ? -1.358  10.065  -11.823 1.00 98.29 182 A 1 
ATOM   1369 C C   . GLN   A 1 182 ? -1.855  9.901   -13.256 1.00 98.28 182 A 1 
ATOM   1370 O O   . GLN   A 1 182 ? -2.726  9.067   -13.521 1.00 98.10 182 A 1 
ATOM   1371 C CB  . GLN   A 1 182 ? -2.094  11.207  -11.125 1.00 98.02 182 A 1 
ATOM   1372 C CG  . GLN   A 1 182 ? -1.898  11.222  -9.613  1.00 97.08 182 A 1 
ATOM   1373 C CD  . GLN   A 1 182 ? -2.493  12.452  -8.960  1.00 96.58 182 A 1 
ATOM   1374 O OE1 . GLN   A 1 182 ? -2.767  13.452  -9.626  1.00 92.54 182 A 1 
ATOM   1375 N NE2 . GLN   A 1 182 ? -2.690  12.394  -7.651  1.00 91.13 182 A 1 
ATOM   1376 N N   . ARG   A 1 183 ? -1.315  10.680  -14.185 1.00 98.14 183 A 1 
ATOM   1377 C CA  . ARG   A 1 183 ? -1.677  10.525  -15.592 1.00 97.97 183 A 1 
ATOM   1378 C C   . ARG   A 1 183 ? -1.276  9.145   -16.105 1.00 98.16 183 A 1 
ATOM   1379 O O   . ARG   A 1 183 ? -2.040  8.501   -16.827 1.00 97.83 183 A 1 
ATOM   1380 C CB  . ARG   A 1 183 ? -1.031  11.623  -16.443 1.00 97.27 183 A 1 
ATOM   1381 C CG  . ARG   A 1 183 ? -1.663  12.995  -16.278 1.00 87.59 183 A 1 
ATOM   1382 C CD  . ARG   A 1 183 ? -1.211  13.954  -17.371 1.00 82.03 183 A 1 
ATOM   1383 N NE  . ARG   A 1 183 ? 0.227   14.203  -17.335 1.00 73.03 183 A 1 
ATOM   1384 C CZ  . ARG   A 1 183 ? 0.808   15.148  -16.608 1.00 66.19 183 A 1 
ATOM   1385 N NH1 . ARG   A 1 183 ? 0.085   15.950  -15.845 1.00 58.32 183 A 1 
ATOM   1386 N NH2 . ARG   A 1 183 ? 2.126   15.294  -16.642 1.00 59.49 183 A 1 
ATOM   1387 N N   . ARG   A 1 184 ? -0.088  8.681   -15.722 1.00 98.37 184 A 1 
ATOM   1388 C CA  . ARG   A 1 184 ? 0.356   7.343   -16.115 1.00 98.41 184 A 1 
ATOM   1389 C C   . ARG   A 1 184 ? -0.556  6.265   -15.529 1.00 98.57 184 A 1 
ATOM   1390 O O   . ARG   A 1 184 ? -0.858  5.269   -16.191 1.00 98.26 184 A 1 
ATOM   1391 C CB  . ARG   A 1 184 ? 1.801   7.109   -15.666 1.00 98.11 184 A 1 
ATOM   1392 C CG  . ARG   A 1 184 ? 2.838   7.873   -16.459 1.00 94.36 184 A 1 
ATOM   1393 C CD  . ARG   A 1 184 ? 3.761   6.917   -17.204 1.00 89.49 184 A 1 
ATOM   1394 N NE  . ARG   A 1 184 ? 3.088   6.162   -18.237 1.00 82.53 184 A 1 
ATOM   1395 C CZ  . ARG   A 1 184 ? 3.618   5.124   -18.880 1.00 76.49 184 A 1 
ATOM   1396 N NH1 . ARG   A 1 184 ? 4.839   4.711   -18.596 1.00 70.34 184 A 1 
ATOM   1397 N NH2 . ARG   A 1 184 ? 2.917   4.498   -19.815 1.00 68.64 184 A 1 
ATOM   1398 N N   . MET   A 1 185 ? -1.001  6.450   -14.290 1.00 98.49 185 A 1 
ATOM   1399 C CA  . MET   A 1 185 ? -1.914  5.499   -13.661 1.00 98.61 185 A 1 
ATOM   1400 C C   . MET   A 1 185 ? -3.213  5.385   -14.451 1.00 98.55 185 A 1 
ATOM   1401 O O   . MET   A 1 185 ? -3.703  4.285   -14.705 1.00 98.35 185 A 1 
ATOM   1402 C CB  . MET   A 1 185 ? -2.211  5.914   -12.220 1.00 98.65 185 A 1 
ATOM   1403 C CG  . MET   A 1 185 ? -1.020  5.824   -11.281 1.00 98.51 185 A 1 
ATOM   1404 S SD  . MET   A 1 185 ? -1.412  6.404   -9.618  1.00 98.46 185 A 1 
ATOM   1405 C CE  . MET   A 1 185 ? -2.511  5.105   -9.052  1.00 97.08 185 A 1 
ATOM   1406 N N   . VAL   A 1 186 ? -3.777  6.525   -14.837 1.00 98.30 186 A 1 
ATOM   1407 C CA  . VAL   A 1 186 ? -5.030  6.519   -15.585 1.00 98.03 186 A 1 
ATOM   1408 C C   . VAL   A 1 186 ? -4.828  5.937   -16.977 1.00 97.92 186 A 1 
ATOM   1409 O O   . VAL   A 1 186 ? -5.696  5.220   -17.489 1.00 97.38 186 A 1 
ATOM   1410 C CB  . VAL   A 1 186 ? -5.635  7.933   -15.645 1.00 97.27 186 A 1 
ATOM   1411 C CG1 . VAL   A 1 186 ? -6.861  7.960   -16.545 1.00 93.73 186 A 1 
ATOM   1412 C CG2 . VAL   A 1 186 ? -5.999  8.397   -14.240 1.00 94.31 186 A 1 
ATOM   1413 N N   . GLU   A 1 187 ? -3.679  6.220   -17.590 1.00 98.03 187 A 1 
ATOM   1414 C CA  . GLU   A 1 187 ? -3.361  5.642   -18.895 1.00 97.85 187 A 1 
ATOM   1415 C C   . GLU   A 1 187 ? -3.305  4.121   -18.825 1.00 97.93 187 A 1 
ATOM   1416 O O   . GLU   A 1 187 ? -3.657  3.434   -19.787 1.00 97.35 187 A 1 
ATOM   1417 C CB  . GLU   A 1 187 ? -2.029  6.193   -19.414 1.00 97.11 187 A 1 
ATOM   1418 C CG  . GLU   A 1 187 ? -2.081  7.656   -19.828 1.00 89.77 187 A 1 
ATOM   1419 C CD  . GLU   A 1 187 ? -0.708  8.221   -20.142 1.00 88.38 187 A 1 
ATOM   1420 O OE1 . GLU   A 1 187 ? 0.286   7.472   -20.043 1.00 83.95 187 A 1 
ATOM   1421 O OE2 . GLU   A 1 187 ? -0.625  9.417   -20.485 1.00 84.86 187 A 1 
ATOM   1422 N N   . LYS   A 1 188 ? -2.877  3.586   -17.687 1.00 98.25 188 A 1 
ATOM   1423 C CA  . LYS   A 1 188 ? -2.824  2.144   -17.475 1.00 98.28 188 A 1 
ATOM   1424 C C   . LYS   A 1 188 ? -4.127  1.600   -16.899 1.00 98.27 188 A 1 
ATOM   1425 O O   . LYS   A 1 188 ? -4.181  0.442   -16.463 1.00 97.64 188 A 1 
ATOM   1426 C CB  . LYS   A 1 188 ? -1.642  1.788   -16.561 1.00 98.18 188 A 1 
ATOM   1427 C CG  . LYS   A 1 188 ? -0.282  2.053   -17.185 1.00 96.70 188 A 1 
ATOM   1428 C CD  . LYS   A 1 188 ? 0.850   1.722   -16.223 1.00 93.26 188 A 1 
ATOM   1429 C CE  . LYS   A 1 188 ? 2.213   1.911   -16.879 1.00 89.81 188 A 1 
ATOM   1430 N NZ  . LYS   A 1 188 ? 2.451   0.944   -17.988 1.00 82.66 188 A 1 
ATOM   1431 N N   . ARG   A 1 189 ? -5.177  2.417   -16.912 1.00 98.02 189 A 1 
ATOM   1432 C CA  . ARG   A 1 189 ? -6.520  2.023   -16.485 1.00 97.87 189 A 1 
ATOM   1433 C C   . ARG   A 1 189 ? -6.577  1.617   -15.007 1.00 98.11 189 A 1 
ATOM   1434 O O   . ARG   A 1 189 ? -7.303  0.692   -14.633 1.00 97.39 189 A 1 
ATOM   1435 C CB  . ARG   A 1 189 ? -7.062  0.895   -17.370 1.00 97.25 189 A 1 
ATOM   1436 C CG  . ARG   A 1 189 ? -7.201  1.285   -18.835 1.00 94.76 189 A 1 
ATOM   1437 C CD  . ARG   A 1 189 ? -7.974  0.240   -19.618 1.00 87.97 189 A 1 
ATOM   1438 N NE  . ARG   A 1 189 ? -8.159  0.621   -21.017 1.00 80.56 189 A 1 
ATOM   1439 C CZ  . ARG   A 1 189 ? -9.114  1.437   -21.451 1.00 73.28 189 A 1 
ATOM   1440 N NH1 . ARG   A 1 189 ? -9.976  1.960   -20.599 1.00 66.69 189 A 1 
ATOM   1441 N NH2 . ARG   A 1 189 ? -9.204  1.734   -22.741 1.00 67.70 189 A 1 
ATOM   1442 N N   . ALA   A 1 190 ? -5.831  2.319   -14.162 1.00 97.97 190 A 1 
ATOM   1443 C CA  . ALA   A 1 190 ? -5.846  2.037   -12.729 1.00 98.11 190 A 1 
ATOM   1444 C C   . ALA   A 1 190 ? -7.243  2.232   -12.145 1.00 98.10 190 A 1 
ATOM   1445 O O   . ALA   A 1 190 ? -7.675  1.464   -11.286 1.00 97.82 190 A 1 
ATOM   1446 C CB  . ALA   A 1 190 ? -4.839  2.925   -12.005 1.00 98.04 190 A 1 
ATOM   1447 N N   . ALA   A 1 191 ? -7.967  3.249   -12.608 1.00 97.88 191 A 1 
ATOM   1448 C CA  . ALA   A 1 191 ? -9.309  3.509   -12.098 1.00 97.73 191 A 1 
ATOM   1449 C C   . ALA   A 1 191 ? -10.244 2.345   -12.398 1.00 97.67 191 A 1 
ATOM   1450 O O   . ALA   A 1 191 ? -11.069 1.968   -11.563 1.00 97.02 191 A 1 
ATOM   1451 C CB  . ALA   A 1 191 ? -9.856  4.809   -12.686 1.00 97.16 191 A 1 
ATOM   1452 N N   . GLU   A 1 192 ? -10.127 1.771   -13.588 1.00 97.84 192 A 1 
ATOM   1453 C CA  . GLU   A 1 192 ? -10.945 0.620   -13.962 1.00 97.74 192 A 1 
ATOM   1454 C C   . GLU   A 1 192 ? -10.562 -0.615  -13.151 1.00 97.87 192 A 1 
ATOM   1455 O O   . GLU   A 1 192 ? -11.430 -1.373  -12.718 1.00 97.19 192 A 1 
ATOM   1456 C CB  . GLU   A 1 192 ? -10.820 0.333   -15.456 1.00 96.93 192 A 1 
ATOM   1457 C CG  . GLU   A 1 192 ? -11.567 1.308   -16.364 1.00 92.43 192 A 1 
ATOM   1458 C CD  . GLU   A 1 192 ? -10.804 2.595   -16.621 1.00 89.24 192 A 1 
ATOM   1459 O OE1 . GLU   A 1 192 ? -9.696  2.770   -16.068 1.00 82.68 192 A 1 
ATOM   1460 O OE2 . GLU   A 1 192 ? -11.309 3.436   -17.399 1.00 81.93 192 A 1 
ATOM   1461 N N   . TRP   A 1 193 ? -9.257  -0.833  -12.941 1.00 98.07 193 A 1 
ATOM   1462 C CA  . TRP   A 1 193 ? -8.808  -1.981  -12.158 1.00 98.01 193 A 1 
ATOM   1463 C C   . TRP   A 1 193 ? -9.230  -1.866  -10.697 1.00 98.11 193 A 1 
ATOM   1464 O O   . TRP   A 1 193 ? -9.357  -2.879  -10.011 1.00 97.45 193 A 1 
ATOM   1465 C CB  . TRP   A 1 193 ? -7.289  -2.136  -12.262 1.00 97.54 193 A 1 
ATOM   1466 C CG  . TRP   A 1 193 ? -6.848  -2.765  -13.551 1.00 95.72 193 A 1 
ATOM   1467 C CD1 . TRP   A 1 193 ? -6.122  -2.189  -14.546 1.00 91.99 193 A 1 
ATOM   1468 C CD2 . TRP   A 1 193 ? -7.136  -4.099  -13.984 1.00 93.97 193 A 1 
ATOM   1469 N NE1 . TRP   A 1 193 ? -5.928  -3.075  -15.575 1.00 89.75 193 A 1 
ATOM   1470 C CE2 . TRP   A 1 193 ? -6.539  -4.256  -15.258 1.00 92.03 193 A 1 
ATOM   1471 C CE3 . TRP   A 1 193 ? -7.829  -5.175  -13.424 1.00 89.66 193 A 1 
ATOM   1472 C CZ2 . TRP   A 1 193 ? -6.623  -5.446  -15.970 1.00 88.98 193 A 1 
ATOM   1473 C CZ3 . TRP   A 1 193 ? -7.912  -6.359  -14.143 1.00 87.86 193 A 1 
ATOM   1474 C CH2 . TRP   A 1 193 ? -7.309  -6.482  -15.402 1.00 87.41 193 A 1 
ATOM   1475 N N   . LEU   A 1 194 ? -9.443  -0.647  -10.216 1.00 97.79 194 A 1 
ATOM   1476 C CA  . LEU   A 1 194 ? -9.882  -0.438  -8.842  1.00 97.82 194 A 1 
ATOM   1477 C C   . LEU   A 1 194 ? -11.366 -0.743  -8.650  1.00 97.73 194 A 1 
ATOM   1478 O O   . LEU   A 1 194 ? -11.811 -0.922  -7.515  1.00 97.35 194 A 1 
ATOM   1479 C CB  . LEU   A 1 194 ? -9.591  1.000   -8.409  1.00 97.80 194 A 1 
ATOM   1480 C CG  . LEU   A 1 194 ? -8.134  1.309   -8.059  1.00 97.85 194 A 1 
ATOM   1481 C CD1 . LEU   A 1 194 ? -7.887  2.812   -8.027  1.00 97.14 194 A 1 
ATOM   1482 C CD2 . LEU   A 1 194 ? -7.773  0.682   -6.719  1.00 97.23 194 A 1 
ATOM   1483 N N   . PHE   A 1 195 ? -12.139 -0.813  -9.730  1.00 97.40 195 A 1 
ATOM   1484 C CA  . PHE   A 1 195 ? -13.581 -1.014  -9.607  1.00 97.26 195 A 1 
ATOM   1485 C C   . PHE   A 1 195 ? -13.948 -2.308  -8.879  1.00 97.37 195 A 1 
ATOM   1486 O O   . PHE   A 1 195 ? -14.695 -2.264  -7.899  1.00 97.03 195 A 1 
ATOM   1487 C CB  . PHE   A 1 195 ? -14.270 -0.963  -10.973 1.00 96.38 195 A 1 
ATOM   1488 C CG  . PHE   A 1 195 ? -15.774 -1.042  -10.876 1.00 94.87 195 A 1 
ATOM   1489 C CD1 . PHE   A 1 195 ? -16.527 0.113   -10.722 1.00 92.40 195 A 1 
ATOM   1490 C CD2 . PHE   A 1 195 ? -16.428 -2.264  -10.925 1.00 91.66 195 A 1 
ATOM   1491 C CE1 . PHE   A 1 195 ? -17.904 0.051   -10.625 1.00 89.23 195 A 1 
ATOM   1492 C CE2 . PHE   A 1 195 ? -17.806 -2.337  -10.825 1.00 89.22 195 A 1 
ATOM   1493 C CZ  . PHE   A 1 195 ? -18.545 -1.177  -10.675 1.00 89.46 195 A 1 
ATOM   1494 N N   . PRO   A 1 196 ? -13.469 -3.487  -9.325  1.00 96.71 196 A 1 
ATOM   1495 C CA  . PRO   A 1 196 ? -13.838 -4.711  -8.597  1.00 96.44 196 A 1 
ATOM   1496 C C   . PRO   A 1 196 ? -13.360 -4.700  -7.152  1.00 96.82 196 A 1 
ATOM   1497 O O   . PRO   A 1 196 ? -14.015 -5.287  -6.286  1.00 95.95 196 A 1 
ATOM   1498 C CB  . PRO   A 1 196 ? -13.166 -5.828  -9.406  1.00 95.19 196 A 1 
ATOM   1499 C CG  . PRO   A 1 196 ? -12.094 -5.153  -10.185 1.00 93.16 196 A 1 
ATOM   1500 C CD  . PRO   A 1 196 ? -12.622 -3.787  -10.493 1.00 95.97 196 A 1 
ATOM   1501 N N   . LEU   A 1 197 ? -12.239 -4.027  -6.870  1.00 97.86 197 A 1 
ATOM   1502 C CA  . LEU   A 1 197 ? -11.748 -3.912  -5.499  1.00 98.02 197 A 1 
ATOM   1503 C C   . LEU   A 1 197 ? -12.695 -3.068  -4.655  1.00 97.97 197 A 1 
ATOM   1504 O O   . LEU   A 1 197 ? -13.007 -3.418  -3.517  1.00 97.46 197 A 1 
ATOM   1505 C CB  . LEU   A 1 197 ? -10.339 -3.320  -5.484  1.00 97.99 197 A 1 
ATOM   1506 C CG  . LEU   A 1 197 ? -9.168  -4.282  -5.718  1.00 96.97 197 A 1 
ATOM   1507 C CD1 . LEU   A 1 197 ? -9.319  -5.054  -7.020  1.00 94.62 197 A 1 
ATOM   1508 C CD2 . LEU   A 1 197 ? -7.848  -3.519  -5.704  1.00 93.62 197 A 1 
ATOM   1509 N N   . ALA   A 1 198 ? -13.160 -1.952  -5.208  1.00 97.82 198 A 1 
ATOM   1510 C CA  . ALA   A 1 198 ? -14.093 -1.078  -4.506  1.00 97.49 198 A 1 
ATOM   1511 C C   . ALA   A 1 198 ? -15.486 -1.696  -4.391  1.00 97.03 198 A 1 
ATOM   1512 O O   . ALA   A 1 198 ? -16.313 -1.215  -3.610  1.00 95.93 198 A 1 
ATOM   1513 C CB  . ALA   A 1 198 ? -14.177 0.276   -5.211  1.00 97.30 198 A 1 
ATOM   1514 N N   . PHE   A 1 199 ? -15.741 -2.745  -5.161  1.00 95.98 199 A 1 
ATOM   1515 C CA  . PHE   A 1 199 ? -17.040 -3.406  -5.178  1.00 94.93 199 A 1 
ATOM   1516 C C   . PHE   A 1 199 ? -17.019 -4.739  -4.428  1.00 94.61 199 A 1 
ATOM   1517 O O   . PHE   A 1 199 ? -17.994 -5.495  -4.472  1.00 90.20 199 A 1 
ATOM   1518 C CB  . PHE   A 1 199 ? -17.494 -3.618  -6.627  1.00 92.20 199 A 1 
ATOM   1519 C CG  . PHE   A 1 199 ? -18.982 -3.742  -6.794  1.00 90.58 199 A 1 
ATOM   1520 C CD1 . PHE   A 1 199 ? -19.805 -2.648  -6.615  1.00 85.82 199 A 1 
ATOM   1521 C CD2 . PHE   A 1 199 ? -19.557 -4.953  -7.144  1.00 84.67 199 A 1 
ATOM   1522 C CE1 . PHE   A 1 199 ? -21.175 -2.755  -6.771  1.00 80.89 199 A 1 
ATOM   1523 C CE2 . PHE   A 1 199 ? -20.925 -5.068  -7.304  1.00 81.11 199 A 1 
ATOM   1524 C CZ  . PHE   A 1 199 ? -21.737 -3.967  -7.114  1.00 80.83 199 A 1 
ATOM   1525 N N   . SER   A 1 200 ? -15.917 -5.037  -3.718  1.00 95.06 200 A 1 
ATOM   1526 C CA  . SER   A 1 200 ? -15.774 -6.293  -2.985  1.00 94.13 200 A 1 
ATOM   1527 C C   . SER   A 1 200 ? -16.529 -6.209  -1.664  1.00 93.25 200 A 1 
ATOM   1528 O O   . SER   A 1 200 ? -16.004 -5.717  -0.665  1.00 89.99 200 A 1 
ATOM   1529 C CB  . SER   A 1 200 ? -14.301 -6.601  -2.730  1.00 92.30 200 A 1 
ATOM   1530 O OG  . SER   A 1 200 ? -13.600 -6.769  -3.948  1.00 81.81 200 A 1 
ATOM   1531 N N   . LYS   A 1 201 ? -17.770 -6.708  -1.655  1.00 91.14 201 A 1 
ATOM   1532 C CA  . LYS   A 1 201 ? -18.629 -6.547  -0.482  1.00 88.84 201 A 1 
ATOM   1533 C C   . LYS   A 1 201 ? -18.149 -7.351  0.725   1.00 89.15 201 A 1 
ATOM   1534 O O   . LYS   A 1 201 ? -18.527 -7.047  1.856   1.00 84.40 201 A 1 
ATOM   1535 C CB  . LYS   A 1 201 ? -20.071 -6.935  -0.825  1.00 84.99 201 A 1 
ATOM   1536 C CG  . LYS   A 1 201 ? -20.662 -6.152  -1.986  1.00 76.57 201 A 1 
ATOM   1537 C CD  . LYS   A 1 201 ? -22.167 -6.040  -1.862  1.00 69.15 201 A 1 
ATOM   1538 C CE  . LYS   A 1 201 ? -22.795 -5.423  -3.099  1.00 61.74 201 A 1 
ATOM   1539 N NZ  . LYS   A 1 201 ? -22.143 -4.168  -3.517  1.00 53.81 201 A 1 
ATOM   1540 N N   . GLU   A 1 202 ? -17.314 -8.363  0.506   1.00 91.75 202 A 1 
ATOM   1541 C CA  . GLU   A 1 202 ? -16.841 -9.210  1.598   1.00 91.70 202 A 1 
ATOM   1542 C C   . GLU   A 1 202 ? -15.652 -8.606  2.342   1.00 93.46 202 A 1 
ATOM   1543 O O   . GLU   A 1 202 ? -15.252 -9.132  3.382   1.00 90.40 202 A 1 
ATOM   1544 C CB  . GLU   A 1 202 ? -16.469 -10.598 1.074   1.00 87.72 202 A 1 
ATOM   1545 C CG  . GLU   A 1 202 ? -17.621 -11.382 0.457   1.00 76.70 202 A 1 
ATOM   1546 C CD  . GLU   A 1 202 ? -17.939 -10.949 -0.962  1.00 68.03 202 A 1 
ATOM   1547 O OE1 . GLU   A 1 202 ? -17.144 -10.189 -1.545  1.00 61.05 202 A 1 
ATOM   1548 O OE2 . GLU   A 1 202 ? -18.989 -11.374 -1.490  1.00 62.35 202 A 1 
ATOM   1549 N N   . ASP   A 1 203 ? -15.086 -7.516  1.836   1.00 95.04 203 A 1 
ATOM   1550 C CA  . ASP   A 1 203 ? -13.885 -6.925  2.425   1.00 96.54 203 A 1 
ATOM   1551 C C   . ASP   A 1 203 ? -14.042 -5.408  2.482   1.00 97.22 203 A 1 
ATOM   1552 O O   . ASP   A 1 203 ? -13.727 -4.704  1.521   1.00 96.87 203 A 1 
ATOM   1553 C CB  . ASP   A 1 203 ? -12.648 -7.323  1.620   1.00 96.12 203 A 1 
ATOM   1554 C CG  . ASP   A 1 203 ? -11.349 -7.009  2.346   1.00 96.46 203 A 1 
ATOM   1555 O OD1 . ASP   A 1 203 ? -11.324 -6.068  3.157   1.00 94.74 203 A 1 
ATOM   1556 O OD2 . ASP   A 1 203 ? -10.349 -7.713  2.097   1.00 94.06 203 A 1 
ATOM   1557 N N   . GLU   A 1 204 ? -14.532 -4.901  3.611   1.00 96.64 204 A 1 
ATOM   1558 C CA  . GLU   A 1 204 ? -14.770 -3.469  3.761   1.00 96.70 204 A 1 
ATOM   1559 C C   . GLU   A 1 204 ? -13.471 -2.667  3.720   1.00 97.46 204 A 1 
ATOM   1560 O O   . GLU   A 1 204 ? -13.441 -1.556  3.184   1.00 97.31 204 A 1 
ATOM   1561 C CB  . GLU   A 1 204 ? -15.524 -3.193  5.066   1.00 95.06 204 A 1 
ATOM   1562 C CG  . GLU   A 1 204 ? -16.932 -3.762  5.090   1.00 85.04 204 A 1 
ATOM   1563 C CD  . GLU   A 1 204 ? -17.660 -3.479  6.390   1.00 81.71 204 A 1 
ATOM   1564 O OE1 . GLU   A 1 204 ? -17.040 -2.903  7.309   1.00 76.53 204 A 1 
ATOM   1565 O OE2 . GLU   A 1 204 ? -18.848 -3.838  6.490   1.00 76.59 204 A 1 
ATOM   1566 N N   . LEU   A 1 205 ? -12.390 -3.214  4.277   1.00 97.19 205 A 1 
ATOM   1567 C CA  . LEU   A 1 205 ? -11.101 -2.532  4.231   1.00 97.50 205 A 1 
ATOM   1568 C C   . LEU   A 1 205 ? -10.633 -2.365  2.791   1.00 98.06 205 A 1 
ATOM   1569 O O   . LEU   A 1 205 ? -10.168 -1.293  2.397   1.00 98.01 205 A 1 
ATOM   1570 C CB  . LEU   A 1 205 ? -10.050 -3.293  5.043   1.00 96.73 205 A 1 
ATOM   1571 C CG  . LEU   A 1 205 ? -9.893  -2.888  6.511   1.00 93.32 205 A 1 
ATOM   1572 C CD1 . LEU   A 1 205 ? -11.185 -3.124  7.273   1.00 89.15 205 A 1 
ATOM   1573 C CD2 . LEU   A 1 205 ? -8.742  -3.639  7.158   1.00 87.93 205 A 1 
ATOM   1574 N N   . LEU   A 1 206 ? -10.743 -3.424  1.999   1.00 97.83 206 A 1 
ATOM   1575 C CA  . LEU   A 1 206 ? -10.359 -3.363  0.591   1.00 98.21 206 A 1 
ATOM   1576 C C   . LEU   A 1 206 ? -11.178 -2.312  -0.148  1.00 98.36 206 A 1 
ATOM   1577 O O   . LEU   A 1 206 ? -10.636 -1.527  -0.934  1.00 98.32 206 A 1 
ATOM   1578 C CB  . LEU   A 1 206 ? -10.535 -4.734  -0.063  1.00 98.20 206 A 1 
ATOM   1579 C CG  . LEU   A 1 206 ? -10.271 -4.807  -1.569  1.00 98.00 206 A 1 
ATOM   1580 C CD1 . LEU   A 1 206 ? -8.859  -4.351  -1.891  1.00 97.76 206 A 1 
ATOM   1581 C CD2 . LEU   A 1 206 ? -10.510 -6.223  -2.080  1.00 97.62 206 A 1 
ATOM   1582 N N   . ARG   A 1 207 ? -12.493 -2.291  0.100   1.00 98.29 207 A 1 
ATOM   1583 C CA  . ARG   A 1 207 ? -13.366 -1.319  -0.553  1.00 98.26 207 A 1 
ATOM   1584 C C   . ARG   A 1 207 ? -12.942 0.106   -0.216  1.00 98.41 207 A 1 
ATOM   1585 O O   . ARG   A 1 207 ? -12.885 0.974   -1.091  1.00 98.32 207 A 1 
ATOM   1586 C CB  . ARG   A 1 207 ? -14.822 -1.554  -0.138  1.00 97.63 207 A 1 
ATOM   1587 C CG  . ARG   A 1 207 ? -15.390 -2.890  -0.598  1.00 94.23 207 A 1 
ATOM   1588 C CD  . ARG   A 1 207 ? -16.709 -3.194  0.101   1.00 91.88 207 A 1 
ATOM   1589 N NE  . ARG   A 1 207 ? -17.783 -2.309  -0.333  1.00 85.70 207 A 1 
ATOM   1590 C CZ  . ARG   A 1 207 ? -18.969 -2.221  0.263   1.00 82.77 207 A 1 
ATOM   1591 N NH1 . ARG   A 1 207 ? -19.235 -2.957  1.333   1.00 75.44 207 A 1 
ATOM   1592 N NH2 . ARG   A 1 207 ? -19.890 -1.391  -0.212  1.00 74.02 207 A 1 
ATOM   1593 N N   . LEU   A 1 208 ? -12.642 0.360   1.056   1.00 98.37 208 A 1 
ATOM   1594 C CA  . LEU   A 1 208 ? -12.245 1.696   1.489   1.00 98.53 208 A 1 
ATOM   1595 C C   . LEU   A 1 208 ? -10.908 2.107   0.879   1.00 98.64 208 A 1 
ATOM   1596 O O   . LEU   A 1 208 ? -10.759 3.234   0.402   1.00 98.59 208 A 1 
ATOM   1597 C CB  . LEU   A 1 208 ? -12.174 1.754   3.017   1.00 98.40 208 A 1 
ATOM   1598 C CG  . LEU   A 1 208 ? -13.528 1.797   3.729   1.00 97.95 208 A 1 
ATOM   1599 C CD1 . LEU   A 1 208 ? -13.367 1.494   5.208   1.00 97.46 208 A 1 
ATOM   1600 C CD2 . LEU   A 1 208 ? -14.188 3.158   3.531   1.00 97.27 208 A 1 
ATOM   1601 N N   . HIS   A 1 209 ? -9.922  1.204   0.890   1.00 98.48 209 A 1 
ATOM   1602 C CA  . HIS   A 1 209 ? -8.612  1.523   0.325   1.00 98.48 209 A 1 
ATOM   1603 C C   . HIS   A 1 209 ? -8.706  1.783   -1.176  1.00 98.59 209 A 1 
ATOM   1604 O O   . HIS   A 1 209 ? -8.032  2.671   -1.704  1.00 98.48 209 A 1 
ATOM   1605 C CB  . HIS   A 1 209 ? -7.619  0.390   0.605   1.00 98.21 209 A 1 
ATOM   1606 C CG  . HIS   A 1 209 ? -7.365  0.153   2.064   1.00 97.84 209 A 1 
ATOM   1607 N ND1 . HIS   A 1 209 ? -7.414  1.159   3.007   1.00 92.45 209 A 1 
ATOM   1608 C CD2 . HIS   A 1 209 ? -7.055  -0.976  2.739   1.00 92.27 209 A 1 
ATOM   1609 C CE1 . HIS   A 1 209 ? -7.149  0.658   4.195   1.00 94.51 209 A 1 
ATOM   1610 N NE2 . HIS   A 1 209 ? -6.928  -0.634  4.066   1.00 94.88 209 A 1 
ATOM   1611 N N   . ALA   A 1 210 ? -9.534  1.016   -1.875  1.00 98.50 210 A 1 
ATOM   1612 C CA  . ALA   A 1 210 ? -9.734  1.234   -3.303  1.00 98.49 210 A 1 
ATOM   1613 C C   . ALA   A 1 210 ? -10.436 2.565   -3.558  1.00 98.43 210 A 1 
ATOM   1614 O O   . ALA   A 1 210 ? -10.099 3.288   -4.501  1.00 98.24 210 A 1 
ATOM   1615 C CB  . ALA   A 1 210 ? -10.532 0.079   -3.904  1.00 98.37 210 A 1 
ATOM   1616 N N   . CYS   A 1 211 ? -11.417 2.896   -2.726  1.00 98.59 211 A 1 
ATOM   1617 C CA  . CYS   A 1 211 ? -12.120 4.165   -2.858  1.00 98.50 211 A 1 
ATOM   1618 C C   . CYS   A 1 211 ? -11.194 5.343   -2.590  1.00 98.56 211 A 1 
ATOM   1619 O O   . CYS   A 1 211 ? -11.296 6.381   -3.250  1.00 98.36 211 A 1 
ATOM   1620 C CB  . CYS   A 1 211 ? -13.319 4.203   -1.911  1.00 98.17 211 A 1 
ATOM   1621 S SG  . CYS   A 1 211 ? -14.744 3.271   -2.521  1.00 96.96 211 A 1 
ATOM   1622 N N   . LEU   A 1 212 ? -10.284 5.196   -1.625  1.00 98.53 212 A 1 
ATOM   1623 C CA  . LEU   A 1 212 ? -9.299  6.241   -1.363  1.00 98.56 212 A 1 
ATOM   1624 C C   . LEU   A 1 212 ? -8.447  6.487   -2.603  1.00 98.55 212 A 1 
ATOM   1625 O O   . LEU   A 1 212 ? -8.233  7.634   -3.008  1.00 98.42 212 A 1 
ATOM   1626 C CB  . LEU   A 1 212 ? -8.414  5.860   -0.173  1.00 98.47 212 A 1 
ATOM   1627 C CG  . LEU   A 1 212 ? -7.240  6.802   0.119   1.00 98.11 212 A 1 
ATOM   1628 C CD1 . LEU   A 1 212 ? -7.739  8.201   0.443   1.00 97.58 212 A 1 
ATOM   1629 C CD2 . LEU   A 1 212 ? -6.390  6.260   1.262   1.00 97.34 212 A 1 
ATOM   1630 N N   . ALA   A 1 213 ? -7.968  5.407   -3.219  1.00 98.45 213 A 1 
ATOM   1631 C CA  . ALA   A 1 213 ? -7.099  5.534   -4.386  1.00 98.38 213 A 1 
ATOM   1632 C C   . ALA   A 1 213 ? -7.801  6.245   -5.539  1.00 98.24 213 A 1 
ATOM   1633 O O   . ALA   A 1 213 ? -7.238  7.152   -6.158  1.00 97.97 213 A 1 
ATOM   1634 C CB  . ALA   A 1 213 ? -6.605  4.155   -4.824  1.00 98.30 213 A 1 
ATOM   1635 N N   . VAL   A 1 214 ? -9.031  5.849   -5.844  1.00 98.51 214 A 1 
ATOM   1636 C CA  . VAL   A 1 214 ? -9.730  6.443   -6.983  1.00 98.36 214 A 1 
ATOM   1637 C C   . VAL   A 1 214 ? -10.133 7.886   -6.685  1.00 98.37 214 A 1 
ATOM   1638 O O   . VAL   A 1 214 ? -10.143 8.731   -7.582  1.00 98.03 214 A 1 
ATOM   1639 C CB  . VAL   A 1 214 ? -10.958 5.596   -7.392  1.00 97.43 214 A 1 
ATOM   1640 C CG1 . VAL   A 1 214 ? -12.106 5.758   -6.402  1.00 89.32 214 A 1 
ATOM   1641 C CG2 . VAL   A 1 214 ? -11.407 5.969   -8.800  1.00 89.77 214 A 1 
ATOM   1642 N N   . ALA   A 1 215 ? -10.451 8.185   -5.426  1.00 98.37 215 A 1 
ATOM   1643 C CA  . ALA   A 1 215 ? -10.814 9.549   -5.057  1.00 98.22 215 A 1 
ATOM   1644 C C   . ALA   A 1 215 ? -9.620  10.486  -5.192  1.00 98.16 215 A 1 
ATOM   1645 O O   . ALA   A 1 215 ? -9.768  11.626  -5.640  1.00 97.74 215 A 1 
ATOM   1646 C CB  . ALA   A 1 215 ? -11.360 9.585   -3.632  1.00 98.01 215 A 1 
ATOM   1647 N N   . VAL   A 1 216 ? -8.434  10.019  -4.799  1.00 98.17 216 A 1 
ATOM   1648 C CA  . VAL   A 1 216 ? -7.224  10.823  -4.951  1.00 98.05 216 A 1 
ATOM   1649 C C   . VAL   A 1 216 ? -6.957  11.100  -6.426  1.00 97.92 216 A 1 
ATOM   1650 O O   . VAL   A 1 216 ? -6.650  12.231  -6.810  1.00 97.56 216 A 1 
ATOM   1651 C CB  . VAL   A 1 216 ? -6.012  10.136  -4.296  1.00 97.95 216 A 1 
ATOM   1652 C CG1 . VAL   A 1 216 ? -4.733  10.914  -4.597  1.00 97.30 216 A 1 
ATOM   1653 C CG2 . VAL   A 1 216 ? -6.212  10.034  -2.789  1.00 97.37 216 A 1 
ATOM   1654 N N   . LEU   A 1 217 ? -7.083  10.079  -7.260  1.00 98.25 217 A 1 
ATOM   1655 C CA  . LEU   A 1 217 ? -6.891  10.262  -8.697  1.00 98.11 217 A 1 
ATOM   1656 C C   . LEU   A 1 217 ? -7.849  11.307  -9.253  1.00 98.02 217 A 1 
ATOM   1657 O O   . LEU   A 1 217 ? -7.481  12.100  -10.125 1.00 97.41 217 A 1 
ATOM   1658 C CB  . LEU   A 1 217 ? -7.083  8.935   -9.434  1.00 97.68 217 A 1 
ATOM   1659 C CG  . LEU   A 1 217 ? -5.939  7.922   -9.346  1.00 96.01 217 A 1 
ATOM   1660 C CD1 . LEU   A 1 217 ? -6.358  6.601   -9.976  1.00 95.72 217 A 1 
ATOM   1661 C CD2 . LEU   A 1 217 ? -4.695  8.470   -10.032 1.00 95.14 217 A 1 
ATOM   1662 N N   . ALA   A 1 218 ? -9.075  11.325  -8.747  1.00 98.04 218 A 1 
ATOM   1663 C CA  . ALA   A 1 218 ? -10.088 12.244  -9.253  1.00 97.73 218 A 1 
ATOM   1664 C C   . ALA   A 1 218 ? -9.792  13.700  -8.912  1.00 97.44 218 A 1 
ATOM   1665 O O   . ALA   A 1 218 ? -10.374 14.603  -9.520  1.00 96.49 218 A 1 
ATOM   1666 C CB  . ALA   A 1 218 ? -11.462 11.856  -8.714  1.00 97.35 218 A 1 
ATOM   1667 N N   . THR   A 1 219 ? -8.904  13.945  -7.938  1.00 97.57 219 A 1 
ATOM   1668 C CA  . THR   A 1 219 ? -8.548  15.322  -7.599  1.00 97.17 219 A 1 
ATOM   1669 C C   . THR   A 1 219 ? -7.643  15.955  -8.650  1.00 96.85 219 A 1 
ATOM   1670 O O   . THR   A 1 219 ? -7.485  17.180  -8.669  1.00 95.17 219 A 1 
ATOM   1671 C CB  . THR   A 1 219 ? -7.851  15.409  -6.229  1.00 96.60 219 A 1 
ATOM   1672 O OG1 . THR   A 1 219 ? -6.589  14.738  -6.273  1.00 92.88 219 A 1 
ATOM   1673 C CG2 . THR   A 1 219 ? -8.724  14.789  -5.145  1.00 92.88 219 A 1 
ATOM   1674 N N   . ASN   A 1 220 ? -7.046  15.140  -9.514  1.00 96.79 220 A 1 
ATOM   1675 C CA  . ASN   A 1 220 ? -6.255  15.644  -10.632 1.00 96.51 220 A 1 
ATOM   1676 C C   . ASN   A 1 220 ? -7.213  15.997  -11.767 1.00 96.52 220 A 1 
ATOM   1677 O O   . ASN   A 1 220 ? -7.761  15.112  -12.429 1.00 96.03 220 A 1 
ATOM   1678 C CB  . ASN   A 1 220 ? -5.236  14.599  -11.082 1.00 95.69 220 A 1 
ATOM   1679 C CG  . ASN   A 1 220 ? -4.345  15.083  -12.213 1.00 94.71 220 A 1 
ATOM   1680 O OD1 . ASN   A 1 220 ? -4.619  16.089  -12.858 1.00 92.31 220 A 1 
ATOM   1681 N ND2 . ASN   A 1 220 ? -3.262  14.350  -12.464 1.00 90.27 220 A 1 
ATOM   1682 N N   . LYS   A 1 221 ? -7.417  17.293  -11.994 1.00 96.80 221 A 1 
ATOM   1683 C CA  . LYS   A 1 221 ? -8.406  17.740  -12.972 1.00 96.55 221 A 1 
ATOM   1684 C C   . LYS   A 1 221 ? -8.054  17.333  -14.395 1.00 96.75 221 A 1 
ATOM   1685 O O   . LYS   A 1 221 ? -8.930  17.293  -15.258 1.00 94.56 221 A 1 
ATOM   1686 C CB  . LYS   A 1 221 ? -8.580  19.257  -12.880 1.00 95.31 221 A 1 
ATOM   1687 C CG  . LYS   A 1 221 ? -9.287  19.693  -11.609 1.00 87.23 221 A 1 
ATOM   1688 C CD  . LYS   A 1 221 ? -9.470  21.194  -11.545 1.00 77.92 221 A 1 
ATOM   1689 C CE  . LYS   A 1 221 ? -10.360 21.576  -10.370 1.00 70.25 221 A 1 
ATOM   1690 N NZ  . LYS   A 1 221 ? -9.868  21.023  -9.082  1.00 61.44 221 A 1 
ATOM   1691 N N   . GLU   A 1 222 ? -6.779  17.023  -14.651 1.00 96.47 222 A 1 
ATOM   1692 C CA  . GLU   A 1 222 ? -6.371  16.602  -15.989 1.00 96.22 222 A 1 
ATOM   1693 C C   . GLU   A 1 222 ? -6.889  15.206  -16.327 1.00 96.57 222 A 1 
ATOM   1694 O O   . GLU   A 1 222 ? -7.055  14.876  -17.504 1.00 94.35 222 A 1 
ATOM   1695 C CB  . GLU   A 1 222 ? -4.847  16.636  -16.120 1.00 94.78 222 A 1 
ATOM   1696 C CG  . GLU   A 1 222 ? -4.251  18.031  -16.059 1.00 84.95 222 A 1 
ATOM   1697 C CD  . GLU   A 1 222 ? -2.745  18.030  -16.244 1.00 77.89 222 A 1 
ATOM   1698 O OE1 . GLU   A 1 222 ? -2.099  17.030  -15.870 1.00 70.84 222 A 1 
ATOM   1699 O OE2 . GLU   A 1 222 ? -2.209  19.029  -16.757 1.00 71.05 222 A 1 
ATOM   1700 N N   . VAL   A 1 223 ? -7.143  14.377  -15.314 1.00 96.62 223 A 1 
ATOM   1701 C CA  . VAL   A 1 223 ? -7.630  13.016  -15.532 1.00 96.74 223 A 1 
ATOM   1702 C C   . VAL   A 1 223 ? -9.004  12.798  -14.913 1.00 97.30 223 A 1 
ATOM   1703 O O   . VAL   A 1 223 ? -9.536  11.686  -14.955 1.00 96.55 223 A 1 
ATOM   1704 C CB  . VAL   A 1 223 ? -6.639  11.969  -14.974 1.00 95.56 223 A 1 
ATOM   1705 C CG1 . VAL   A 1 223 ? -5.277  12.119  -15.635 1.00 92.83 223 A 1 
ATOM   1706 C CG2 . VAL   A 1 223 ? -6.521  12.104  -13.459 1.00 93.47 223 A 1 
ATOM   1707 N N   . GLU   A 1 224 ? -9.587  13.855  -14.354 1.00 96.98 224 A 1 
ATOM   1708 C CA  . GLU   A 1 224 ? -10.849 13.764  -13.622 1.00 96.71 224 A 1 
ATOM   1709 C C   . GLU   A 1 224 ? -11.948 13.088  -14.441 1.00 96.94 224 A 1 
ATOM   1710 O O   . GLU   A 1 224 ? -12.661 12.214  -13.934 1.00 96.40 224 A 1 
ATOM   1711 C CB  . GLU   A 1 224 ? -11.294 15.166  -13.199 1.00 94.19 224 A 1 
ATOM   1712 C CG  . GLU   A 1 224 ? -12.598 15.221  -12.423 1.00 88.89 224 A 1 
ATOM   1713 C CD  . GLU   A 1 224 ? -12.978 16.645  -12.059 1.00 89.75 224 A 1 
ATOM   1714 O OE1 . GLU   A 1 224 ? -12.621 17.566  -12.821 1.00 83.48 224 A 1 
ATOM   1715 O OE2 . GLU   A 1 224 ? -13.619 16.846  -11.015 1.00 83.73 224 A 1 
ATOM   1716 N N   . ARG   A 1 225 ? -12.080 13.478  -15.711 1.00 97.04 225 A 1 
ATOM   1717 C CA  . ARG   A 1 225 ? -13.148 12.940  -16.558 1.00 96.81 225 A 1 
ATOM   1718 C C   . ARG   A 1 225 ? -12.980 11.444  -16.783 1.00 97.20 225 A 1 
ATOM   1719 O O   . ARG   A 1 225 ? -13.950 10.684  -16.731 1.00 95.83 225 A 1 
ATOM   1720 C CB  . ARG   A 1 225 ? -13.168 13.682  -17.893 1.00 95.65 225 A 1 
ATOM   1721 C CG  . ARG   A 1 225 ? -14.316 13.283  -18.811 1.00 85.15 225 A 1 
ATOM   1722 C CD  . ARG   A 1 225 ? -15.655 13.508  -18.128 1.00 80.57 225 A 1 
ATOM   1723 N NE  . ARG   A 1 225 ? -16.494 12.321  -18.195 1.00 71.71 225 A 1 
ATOM   1724 C CZ  . ARG   A 1 225 ? -17.488 12.054  -17.355 1.00 64.42 225 A 1 
ATOM   1725 N NH1 . ARG   A 1 225 ? -17.769 12.898  -16.380 1.00 58.62 225 A 1 
ATOM   1726 N NH2 . ARG   A 1 225 ? -18.189 10.938  -17.490 1.00 56.93 225 A 1 
ATOM   1727 N N   . GLU   A 1 226 ? -11.743 11.005  -17.042 1.00 96.57 226 A 1 
ATOM   1728 C CA  . GLU   A 1 226 ? -11.485 9.581   -17.248 1.00 96.09 226 A 1 
ATOM   1729 C C   . GLU   A 1 226 ? -11.771 8.780   -15.983 1.00 96.67 226 A 1 
ATOM   1730 O O   . GLU   A 1 226 ? -12.301 7.668   -16.048 1.00 95.60 226 A 1 
ATOM   1731 C CB  . GLU   A 1 226 ? -10.038 9.360   -17.694 1.00 94.87 226 A 1 
ATOM   1732 C CG  . GLU   A 1 226 ? -9.767  9.735   -19.136 1.00 86.77 226 A 1 
ATOM   1733 C CD  . GLU   A 1 226 ? -8.315  9.573   -19.517 1.00 81.64 226 A 1 
ATOM   1734 O OE1 . GLU   A 1 226 ? -7.522  10.476  -19.202 1.00 74.71 226 A 1 
ATOM   1735 O OE2 . GLU   A 1 226 ? -7.970  8.537   -20.121 1.00 74.29 226 A 1 
ATOM   1736 N N   . VAL   A 1 227 ? -11.421 9.330   -14.828 1.00 96.82 227 A 1 
ATOM   1737 C CA  . VAL   A 1 227 ? -11.682 8.647   -13.563 1.00 97.17 227 A 1 
ATOM   1738 C C   . VAL   A 1 227 ? -13.186 8.537   -13.319 1.00 97.27 227 A 1 
ATOM   1739 O O   . VAL   A 1 227 ? -13.674 7.508   -12.842 1.00 96.64 227 A 1 
ATOM   1740 C CB  . VAL   A 1 227 ? -10.982 9.363   -12.392 1.00 96.89 227 A 1 
ATOM   1741 C CG1 . VAL   A 1 227 ? -11.298 8.672   -11.078 1.00 95.30 227 A 1 
ATOM   1742 C CG2 . VAL   A 1 227 ? -9.475  9.392   -12.618 1.00 95.93 227 A 1 
ATOM   1743 N N   . GLU   A 1 228 ? -13.930 9.583   -13.647 1.00 97.47 228 A 1 
ATOM   1744 C CA  . GLU   A 1 228 ? -15.384 9.543   -13.509 1.00 97.30 228 A 1 
ATOM   1745 C C   . GLU   A 1 228 ? -15.989 8.450   -14.381 1.00 97.17 228 A 1 
ATOM   1746 O O   . GLU   A 1 228 ? -16.900 7.734   -13.954 1.00 96.15 228 A 1 
ATOM   1747 C CB  . GLU   A 1 228 ? -15.989 10.899  -13.875 1.00 96.31 228 A 1 
ATOM   1748 C CG  . GLU   A 1 228 ? -15.725 11.999  -12.861 1.00 90.87 228 A 1 
ATOM   1749 C CD  . GLU   A 1 228 ? -16.289 13.339  -13.295 1.00 89.71 228 A 1 
ATOM   1750 O OE1 . GLU   A 1 228 ? -16.707 13.461  -14.464 1.00 83.08 228 A 1 
ATOM   1751 O OE2 . GLU   A 1 228 ? -16.311 14.269  -12.467 1.00 83.04 228 A 1 
ATOM   1752 N N   . ARG   A 1 229 ? -15.486 8.313   -15.606 1.00 97.15 229 A 1 
ATOM   1753 C CA  . ARG   A 1 229 ? -16.032 7.329   -16.542 1.00 96.96 229 A 1 
ATOM   1754 C C   . ARG   A 1 229 ? -15.732 5.894   -16.129 1.00 96.91 229 A 1 
ATOM   1755 O O   . ARG   A 1 229 ? -16.372 4.971   -16.637 1.00 94.87 229 A 1 
ATOM   1756 C CB  . ARG   A 1 229 ? -15.502 7.587   -17.952 1.00 95.79 229 A 1 
ATOM   1757 C CG  . ARG   A 1 229 ? -16.253 8.668   -18.696 1.00 86.66 229 A 1 
ATOM   1758 C CD  . ARG   A 1 229 ? -15.908 8.698   -20.171 1.00 84.33 229 A 1 
ATOM   1759 N NE  . ARG   A 1 229 ? -14.938 9.741   -20.499 1.00 75.34 229 A 1 
ATOM   1760 C CZ  . ARG   A 1 229 ? -13.645 9.520   -20.685 1.00 69.92 229 A 1 
ATOM   1761 N NH1 . ARG   A 1 229 ? -13.157 8.292   -20.595 1.00 63.67 229 A 1 
ATOM   1762 N NH2 . ARG   A 1 229 ? -12.833 10.529  -20.971 1.00 60.18 229 A 1 
ATOM   1763 N N   . SER   A 1 230 ? -14.784 5.678   -15.212 1.00 96.03 230 A 1 
ATOM   1764 C CA  . SER   A 1 230 ? -14.473 4.328   -14.747 1.00 95.74 230 A 1 
ATOM   1765 C C   . SER   A 1 230 ? -15.637 3.712   -13.982 1.00 95.86 230 A 1 
ATOM   1766 O O   . SER   A 1 230 ? -15.759 2.490   -13.909 1.00 93.73 230 A 1 
ATOM   1767 C CB  . SER   A 1 230 ? -13.231 4.339   -13.852 1.00 95.06 230 A 1 
ATOM   1768 O OG  . SER   A 1 230 ? -13.513 4.910   -12.584 1.00 93.46 230 A 1 
ATOM   1769 N N   . GLY   A 1 231 ? -16.497 4.548   -13.398 1.00 95.35 231 A 1 
ATOM   1770 C CA  . GLY   A 1 231 ? -17.597 4.081   -12.577 1.00 95.39 231 A 1 
ATOM   1771 C C   . GLY   A 1 231 ? -17.216 3.836   -11.134 1.00 96.39 231 A 1 
ATOM   1772 O O   . GLY   A 1 231 ? -18.094 3.647   -10.287 1.00 94.21 231 A 1 
ATOM   1773 N N   . THR   A 1 232 ? -15.919 3.842   -10.823 1.00 95.64 232 A 1 
ATOM   1774 C CA  . THR   A 1 232 ? -15.459 3.567   -9.467  1.00 95.92 232 A 1 
ATOM   1775 C C   . THR   A 1 232 ? -15.771 4.726   -8.525  1.00 96.57 232 A 1 
ATOM   1776 O O   . THR   A 1 232 ? -16.099 4.507   -7.357  1.00 96.28 232 A 1 
ATOM   1777 C CB  . THR   A 1 232 ? -13.953 3.271   -9.453  1.00 95.24 232 A 1 
ATOM   1778 O OG1 . THR   A 1 232 ? -13.625 2.375   -10.518 1.00 92.38 232 A 1 
ATOM   1779 C CG2 . THR   A 1 232 ? -13.545 2.641   -8.126  1.00 92.15 232 A 1 
ATOM   1780 N N   . LEU   A 1 233 ? -15.687 5.960   -9.021  1.00 96.86 233 A 1 
ATOM   1781 C CA  . LEU   A 1 233 ? -15.943 7.134   -8.191  1.00 97.02 233 A 1 
ATOM   1782 C C   . LEU   A 1 233 ? -17.343 7.125   -7.597  1.00 97.29 233 A 1 
ATOM   1783 O O   . LEU   A 1 233 ? -17.549 7.573   -6.466  1.00 96.68 233 A 1 
ATOM   1784 C CB  . LEU   A 1 233 ? -15.744 8.415   -8.999  1.00 95.72 233 A 1 
ATOM   1785 C CG  . LEU   A 1 233 ? -14.388 9.110   -8.921  1.00 94.68 233 A 1 
ATOM   1786 C CD1 . LEU   A 1 233 ? -14.454 10.408  -9.707  1.00 93.08 233 A 1 
ATOM   1787 C CD2 . LEU   A 1 233 ? -13.986 9.366   -7.478  1.00 93.50 233 A 1 
ATOM   1788 N N   . ALA   A 1 234 ? -18.317 6.614   -8.350  1.00 97.15 234 A 1 
ATOM   1789 C CA  . ALA   A 1 234 ? -19.704 6.612   -7.909  1.00 97.11 234 A 1 
ATOM   1790 C C   . ALA   A 1 234 ? -19.919 5.744   -6.675  1.00 97.23 234 A 1 
ATOM   1791 O O   . ALA   A 1 234 ? -20.956 5.856   -6.013  1.00 96.20 234 A 1 
ATOM   1792 C CB  . ALA   A 1 234 ? -20.615 6.143   -9.043  1.00 96.32 234 A 1 
ATOM   1793 N N   . LEU   A 1 235 ? -18.948 4.879   -6.353  1.00 96.96 235 A 1 
ATOM   1794 C CA  . LEU   A 1 235 ? -19.061 3.995   -5.199  1.00 96.89 235 A 1 
ATOM   1795 C C   . LEU   A 1 235 ? -18.604 4.654   -3.904  1.00 97.25 235 A 1 
ATOM   1796 O O   . LEU   A 1 235 ? -18.924 4.164   -2.818  1.00 96.69 235 A 1 
ATOM   1797 C CB  . LEU   A 1 235 ? -18.244 2.718   -5.429  1.00 96.22 235 A 1 
ATOM   1798 C CG  . LEU   A 1 235 ? -18.581 1.885   -6.672  1.00 95.82 235 A 1 
ATOM   1799 C CD1 . LEU   A 1 235 ? -17.592 0.741   -6.826  1.00 93.95 235 A 1 
ATOM   1800 C CD2 . LEU   A 1 235 ? -20.001 1.355   -6.587  1.00 93.41 235 A 1 
ATOM   1801 N N   . VAL   A 1 236 ? -17.861 5.757   -4.000  1.00 97.42 236 A 1 
ATOM   1802 C CA  . VAL   A 1 236 ? -17.164 6.309   -2.838  1.00 97.61 236 A 1 
ATOM   1803 C C   . VAL   A 1 236 ? -18.115 6.898   -1.800  1.00 97.62 236 A 1 
ATOM   1804 O O   . VAL   A 1 236 ? -18.116 6.480   -0.637  1.00 97.46 236 A 1 
ATOM   1805 C CB  . VAL   A 1 236 ? -16.127 7.360   -3.270  1.00 97.42 236 A 1 
ATOM   1806 C CG1 . VAL   A 1 236 ? -15.455 7.973   -2.044  1.00 96.34 236 A 1 
ATOM   1807 C CG2 . VAL   A 1 236 ? -15.091 6.729   -4.188  1.00 96.58 236 A 1 
ATOM   1808 N N   . GLU   A 1 237 ? -18.916 7.898   -2.193  1.00 97.22 237 A 1 
ATOM   1809 C CA  . GLU   A 1 237 ? -19.769 8.582   -1.221  1.00 96.76 237 A 1 
ATOM   1810 C C   . GLU   A 1 237 ? -20.798 7.643   -0.594  1.00 96.79 237 A 1 
ATOM   1811 O O   . GLU   A 1 237 ? -20.986 7.679   0.630   1.00 96.52 237 A 1 
ATOM   1812 C CB  . GLU   A 1 237 ? -20.453 9.796   -1.846  1.00 95.65 237 A 1 
ATOM   1813 C CG  . GLU   A 1 237 ? -21.068 10.766  -0.830  1.00 89.57 237 A 1 
ATOM   1814 C CD  . GLU   A 1 237 ? -22.439 10.341  -0.357  1.00 85.90 237 A 1 
ATOM   1815 O OE1 . GLU   A 1 237 ? -23.114 9.605   -1.104  1.00 80.83 237 A 1 
ATOM   1816 O OE2 . GLU   A 1 237 ? -22.841 10.746  0.752   1.00 80.15 237 A 1 
ATOM   1817 N N   . PRO   A 1 238 ? -21.478 6.780   -1.380  1.00 97.23 238 A 1 
ATOM   1818 C CA  . PRO   A 1 238 ? -22.404 5.830   -0.743  1.00 97.02 238 A 1 
ATOM   1819 C C   . PRO   A 1 238 ? -21.709 4.899   0.242   1.00 97.17 238 A 1 
ATOM   1820 O O   . PRO   A 1 238 ? -22.293 4.540   1.271   1.00 96.53 238 A 1 
ATOM   1821 C CB  . PRO   A 1 238 ? -22.991 5.055   -1.928  1.00 96.30 238 A 1 
ATOM   1822 C CG  . PRO   A 1 238 ? -22.845 5.978   -3.088  1.00 94.89 238 A 1 
ATOM   1823 C CD  . PRO   A 1 238 ? -21.553 6.703   -2.848  1.00 96.92 238 A 1 
ATOM   1824 N N   . LEU   A 1 239 ? -20.464 4.507   -0.044  1.00 97.47 239 A 1 
ATOM   1825 C CA  . LEU   A 1 239 ? -19.742 3.600   0.843   1.00 97.53 239 A 1 
ATOM   1826 C C   . LEU   A 1 239 ? -19.459 4.253   2.191   1.00 97.64 239 A 1 
ATOM   1827 O O   . LEU   A 1 239 ? -19.792 3.699   3.242   1.00 97.35 239 A 1 
ATOM   1828 C CB  . LEU   A 1 239 ? -18.433 3.138   0.203   1.00 97.37 239 A 1 
ATOM   1829 C CG  . LEU   A 1 239 ? -17.584 2.206   1.077   1.00 96.59 239 A 1 
ATOM   1830 C CD1 . LEU   A 1 239 ? -18.335 0.920   1.369   1.00 95.23 239 A 1 
ATOM   1831 C CD2 . LEU   A 1 239 ? -16.248 1.907   0.410   1.00 94.89 239 A 1 
ATOM   1832 N N   . VAL   A 1 240 ? -18.838 5.433   2.179   1.00 97.64 240 A 1 
ATOM   1833 C CA  . VAL   A 1 240 ? -18.479 6.078   3.442   1.00 97.43 240 A 1 
ATOM   1834 C C   . VAL   A 1 240 ? -19.722 6.502   4.217   1.00 97.35 240 A 1 
ATOM   1835 O O   . VAL   A 1 240 ? -19.684 6.596   5.443   1.00 96.38 240 A 1 
ATOM   1836 C CB  . VAL   A 1 240 ? -17.547 7.289   3.216   1.00 95.93 240 A 1 
ATOM   1837 C CG1 . VAL   A 1 240 ? -16.233 6.839   2.592   1.00 91.87 240 A 1 
ATOM   1838 C CG2 . VAL   A 1 240 ? -18.223 8.340   2.350   1.00 92.73 240 A 1 
ATOM   1839 N N   . ALA   A 1 241 ? -20.828 6.742   3.523   1.00 97.29 241 A 1 
ATOM   1840 C CA  . ALA   A 1 241 ? -22.073 7.092   4.194   1.00 96.82 241 A 1 
ATOM   1841 C C   . ALA   A 1 241 ? -22.689 5.892   4.907   1.00 96.50 241 A 1 
ATOM   1842 O O   . ALA   A 1 241 ? -23.478 6.062   5.838   1.00 95.36 241 A 1 
ATOM   1843 C CB  . ALA   A 1 241 ? -23.070 7.676   3.196   1.00 96.15 241 A 1 
ATOM   1844 N N   . SER   A 1 242 ? -22.325 4.682   4.484   1.00 96.97 242 A 1 
ATOM   1845 C CA  . SER   A 1 242 ? -22.922 3.463   5.021   1.00 96.59 242 A 1 
ATOM   1846 C C   . SER   A 1 242 ? -22.050 2.773   6.063   1.00 96.73 242 A 1 
ATOM   1847 O O   . SER   A 1 242 ? -22.529 1.871   6.757   1.00 95.88 242 A 1 
ATOM   1848 C CB  . SER   A 1 242 ? -23.222 2.480   3.886   1.00 95.69 242 A 1 
ATOM   1849 O OG  . SER   A 1 242 ? -22.024 1.952   3.342   1.00 92.67 242 A 1 
ATOM   1850 N N   . LEU   A 1 243 ? -20.790 3.181   6.189   1.00 97.16 243 A 1 
ATOM   1851 C CA  . LEU   A 1 243 ? -19.861 2.515   7.094   1.00 97.23 243 A 1 
ATOM   1852 C C   . LEU   A 1 243 ? -19.561 3.367   8.322   1.00 97.49 243 A 1 
ATOM   1853 O O   . LEU   A 1 243 ? -19.768 4.579   8.332   1.00 97.12 243 A 1 
ATOM   1854 C CB  . LEU   A 1 243 ? -18.562 2.158   6.368   1.00 96.92 243 A 1 
ATOM   1855 C CG  . LEU   A 1 243 ? -18.690 1.140   5.235   1.00 95.95 243 A 1 
ATOM   1856 C CD1 . LEU   A 1 243 ? -17.327 0.843   4.629   1.00 94.53 243 A 1 
ATOM   1857 C CD2 . LEU   A 1 243 ? -19.348 -0.139  5.722   1.00 94.09 243 A 1 
ATOM   1858 N N   . ASP   A 1 244 ? -19.053 2.709   9.366   1.00 97.52 244 A 1 
ATOM   1859 C CA  . ASP   A 1 244 ? -18.722 3.357   10.629  1.00 97.81 244 A 1 
ATOM   1860 C C   . ASP   A 1 244 ? -17.206 3.511   10.743  1.00 98.23 244 A 1 
ATOM   1861 O O   . ASP   A 1 244 ? -16.486 2.510   10.782  1.00 98.09 244 A 1 
ATOM   1862 C CB  . ASP   A 1 244 ? -19.263 2.539   11.802  1.00 97.10 244 A 1 
ATOM   1863 C CG  . ASP   A 1 244 ? -18.797 3.056   13.149  1.00 95.88 244 A 1 
ATOM   1864 O OD1 . ASP   A 1 244 ? -18.644 4.282   13.290  1.00 93.23 244 A 1 
ATOM   1865 O OD2 . ASP   A 1 244 ? -18.584 2.232   14.059  1.00 91.62 244 A 1 
ATOM   1866 N N   . PRO   A 1 245 ? -16.693 4.749   10.798  1.00 98.23 245 A 1 
ATOM   1867 C CA  . PRO   A 1 245 ? -15.241 4.933   10.919  1.00 98.33 245 A 1 
ATOM   1868 C C   . PRO   A 1 245 ? -14.678 4.363   12.212  1.00 98.43 245 A 1 
ATOM   1869 O O   . PRO   A 1 245 ? -13.507 3.978   12.251  1.00 98.21 245 A 1 
ATOM   1870 C CB  . PRO   A 1 245 ? -15.065 6.456   10.855  1.00 97.91 245 A 1 
ATOM   1871 C CG  . PRO   A 1 245 ? -16.393 7.004   11.264  1.00 96.57 245 A 1 
ATOM   1872 C CD  . PRO   A 1 245 ? -17.410 6.028   10.747  1.00 97.92 245 A 1 
ATOM   1873 N N   . GLY   A 1 246 ? -15.484 4.304   13.271  1.00 98.13 246 A 1 
ATOM   1874 C CA  . GLY   A 1 246 ? -15.036 3.696   14.518  1.00 97.93 246 A 1 
ATOM   1875 C C   . GLY   A 1 246 ? -14.785 2.212   14.352  1.00 98.02 246 A 1 
ATOM   1876 O O   . GLY   A 1 246 ? -13.799 1.669   14.863  1.00 97.50 246 A 1 
ATOM   1877 N N   . ARG   A 1 247 ? -15.668 1.538   13.633  1.00 98.07 247 A 1 
ATOM   1878 C CA  . ARG   A 1 247 ? -15.486 0.120   13.336  1.00 97.87 247 A 1 
ATOM   1879 C C   . ARG   A 1 247 ? -14.265 -0.085  12.445  1.00 98.07 247 A 1 
ATOM   1880 O O   . ARG   A 1 247 ? -13.487 -1.021  12.650  1.00 97.67 247 A 1 
ATOM   1881 C CB  . ARG   A 1 247 ? -16.743 -0.442  12.666  1.00 96.97 247 A 1 
ATOM   1882 C CG  . ARG   A 1 247 ? -16.666 -1.914  12.318  1.00 89.02 247 A 1 
ATOM   1883 C CD  . ARG   A 1 247 ? -17.910 -2.360  11.569  1.00 85.60 247 A 1 
ATOM   1884 N NE  . ARG   A 1 247 ? -17.819 -3.736  11.105  1.00 75.66 247 A 1 
ATOM   1885 C CZ  . ARG   A 1 247 ? -18.678 -4.307  10.273  1.00 69.54 247 A 1 
ATOM   1886 N NH1 . ARG   A 1 247 ? -19.709 -3.618  9.806   1.00 62.40 247 A 1 
ATOM   1887 N NH2 . ARG   A 1 247 ? -18.511 -5.567  9.903   1.00 61.04 247 A 1 
ATOM   1888 N N   . PHE   A 1 248 ? -14.090 0.795   11.449  1.00 98.13 248 A 1 
ATOM   1889 C CA  . PHE   A 1 248 ? -12.914 0.759   10.583  1.00 98.32 248 A 1 
ATOM   1890 C C   . PHE   A 1 248 ? -11.642 0.906   11.413  1.00 98.38 248 A 1 
ATOM   1891 O O   . PHE   A 1 248 ? -10.672 0.169   11.218  1.00 98.28 248 A 1 
ATOM   1892 C CB  . PHE   A 1 248 ? -13.020 1.866   9.530   1.00 98.24 248 A 1 
ATOM   1893 C CG  . PHE   A 1 248 ? -11.831 1.965   8.608   1.00 98.28 248 A 1 
ATOM   1894 C CD1 . PHE   A 1 248 ? -11.345 0.854   7.944   1.00 97.82 248 A 1 
ATOM   1895 C CD2 . PHE   A 1 248 ? -11.220 3.191   8.382   1.00 97.77 248 A 1 
ATOM   1896 C CE1 . PHE   A 1 248 ? -10.259 0.956   7.087   1.00 97.39 248 A 1 
ATOM   1897 C CE2 . PHE   A 1 248 ? -10.143 3.301   7.523   1.00 97.25 248 A 1 
ATOM   1898 C CZ  . PHE   A 1 248 ? -9.658  2.181   6.876   1.00 97.50 248 A 1 
ATOM   1899 N N   . ALA   A 1 249 ? -11.645 1.838   12.360  1.00 98.51 249 A 1 
ATOM   1900 C CA  . ALA   A 1 249 ? -10.495 2.044   13.240  1.00 98.43 249 A 1 
ATOM   1901 C C   . ALA   A 1 249 ? -10.176 0.784   14.039  1.00 98.26 249 A 1 
ATOM   1902 O O   . ALA   A 1 249 ? -9.009  0.407   14.172  1.00 97.88 249 A 1 
ATOM   1903 C CB  . ALA   A 1 249 ? -10.757 3.219   14.180  1.00 98.28 249 A 1 
ATOM   1904 N N   . ARG   A 1 250 ? -11.203 0.127   14.572  1.00 98.10 250 A 1 
ATOM   1905 C CA  . ARG   A 1 250 ? -10.986 -1.099  15.341  1.00 97.85 250 A 1 
ATOM   1906 C C   . ARG   A 1 250 ? -10.414 -2.205  14.459  1.00 97.71 250 A 1 
ATOM   1907 O O   . ARG   A 1 250 ? -9.544  -2.964  14.895  1.00 97.08 250 A 1 
ATOM   1908 C CB  . ARG   A 1 250 ? -12.292 -1.557  15.998  1.00 97.27 250 A 1 
ATOM   1909 C CG  . ARG   A 1 250 ? -12.757 -0.662  17.133  1.00 88.71 250 A 1 
ATOM   1910 C CD  . ARG   A 1 250 ? -13.896 -1.295  17.919  1.00 84.53 250 A 1 
ATOM   1911 N NE  . ARG   A 1 250 ? -15.132 -1.394  17.146  1.00 76.31 250 A 1 
ATOM   1912 C CZ  . ARG   A 1 250 ? -16.024 -0.419  17.021  1.00 69.78 250 A 1 
ATOM   1913 N NH1 . ARG   A 1 250 ? -15.829 0.752   17.617  1.00 61.61 250 A 1 
ATOM   1914 N NH2 . ARG   A 1 250 ? -17.116 -0.606  16.297  1.00 64.87 250 A 1 
ATOM   1915 N N   . CYS   A 1 251 ? -10.875 -2.294  13.214  1.00 97.73 251 A 1 
ATOM   1916 C CA  . CYS   A 1 251 ? -10.334 -3.281  12.286  1.00 97.40 251 A 1 
ATOM   1917 C C   . CYS   A 1 251 ? -8.860  -3.014  11.999  1.00 97.37 251 A 1 
ATOM   1918 O O   . CYS   A 1 251 ? -8.058  -3.946  11.927  1.00 96.52 251 A 1 
ATOM   1919 C CB  . CYS   A 1 251 ? -11.139 -3.282  10.985  1.00 96.83 251 A 1 
ATOM   1920 S SG  . CYS   A 1 251 ? -12.802 -3.980  11.145  1.00 88.71 251 A 1 
ATOM   1921 N N   . LEU   A 1 252 ? -8.499  -1.738  11.828  1.00 97.69 252 A 1 
ATOM   1922 C CA  . LEU   A 1 252 ? -7.106  -1.379  11.584  1.00 97.62 252 A 1 
ATOM   1923 C C   . LEU   A 1 252 ? -6.229  -1.735  12.780  1.00 97.34 252 A 1 
ATOM   1924 O O   . LEU   A 1 252 ? -5.133  -2.271  12.616  1.00 96.93 252 A 1 
ATOM   1925 C CB  . LEU   A 1 252 ? -6.987  0.116   11.269  1.00 97.76 252 A 1 
ATOM   1926 C CG  . LEU   A 1 252 ? -7.613  0.599   9.955   1.00 97.55 252 A 1 
ATOM   1927 C CD1 . LEU   A 1 252 ? -7.525  2.120   9.865   1.00 97.10 252 A 1 
ATOM   1928 C CD2 . LEU   A 1 252 ? -6.936  -0.049  8.757   1.00 96.79 252 A 1 
ATOM   1929 N N   . VAL   A 1 253 ? -6.705  -1.444  13.986  1.00 97.40 253 A 1 
ATOM   1930 C CA  . VAL   A 1 253 ? -5.931  -1.726  15.194  1.00 97.05 253 A 1 
ATOM   1931 C C   . VAL   A 1 253 ? -5.762  -3.230  15.401  1.00 96.61 253 A 1 
ATOM   1932 O O   . VAL   A 1 253 ? -4.711  -3.689  15.856  1.00 95.60 253 A 1 
ATOM   1933 C CB  . VAL   A 1 253 ? -6.591  -1.078  16.425  1.00 96.55 253 A 1 
ATOM   1934 C CG1 . VAL   A 1 253 ? -5.911  -1.530  17.712  1.00 93.60 253 A 1 
ATOM   1935 C CG2 . VAL   A 1 253 ? -6.541  0.438   16.309  1.00 94.49 253 A 1 
ATOM   1936 N N   . ASP   A 1 254 ? -6.787  -4.005  15.061  1.00 96.70 254 A 1 
ATOM   1937 C CA  . ASP   A 1 254 ? -6.743  -5.449  15.272  1.00 96.01 254 A 1 
ATOM   1938 C C   . ASP   A 1 254 ? -5.879  -6.172  14.242  1.00 95.49 254 A 1 
ATOM   1939 O O   . ASP   A 1 254 ? -5.493  -7.323  14.461  1.00 93.89 254 A 1 
ATOM   1940 C CB  . ASP   A 1 254 ? -8.160  -6.030  15.254  1.00 95.53 254 A 1 
ATOM   1941 C CG  . ASP   A 1 254 ? -8.976  -5.622  16.469  1.00 92.78 254 A 1 
ATOM   1942 O OD1 . ASP   A 1 254 ? -8.376  -5.207  17.481  1.00 90.88 254 A 1 
ATOM   1943 O OD2 . ASP   A 1 254 ? -10.218 -5.729  16.412  1.00 89.83 254 A 1 
ATOM   1944 N N   . ALA   A 1 255 ? -5.566  -5.514  13.120  1.00 95.10 255 A 1 
ATOM   1945 C CA  . ALA   A 1 255 ? -4.735  -6.120  12.085  1.00 94.63 255 A 1 
ATOM   1946 C C   . ALA   A 1 255 ? -3.259  -5.844  12.362  1.00 94.87 255 A 1 
ATOM   1947 O O   . ALA   A 1 255 ? -2.877  -4.718  12.677  1.00 93.62 255 A 1 
ATOM   1948 C CB  . ALA   A 1 255 ? -5.125  -5.591  10.711  1.00 93.29 255 A 1 
ATOM   1949 N N   . SER   A 1 256 ? -2.426  -6.874  12.220  1.00 94.03 256 A 1 
ATOM   1950 C CA  . SER   A 1 256 ? -1.014  -6.767  12.573  1.00 93.92 256 A 1 
ATOM   1951 C C   . SER   A 1 256 ? -0.266  -5.753  11.717  1.00 94.66 256 A 1 
ATOM   1952 O O   . SER   A 1 256 ? 0.713   -5.163  12.175  1.00 92.97 256 A 1 
ATOM   1953 C CB  . SER   A 1 256 ? -0.335  -8.135  12.463  1.00 91.88 256 A 1 
ATOM   1954 O OG  . SER   A 1 256 ? -0.402  -8.628  11.142  1.00 83.81 256 A 1 
ATOM   1955 N N   . ASP   A 1 257 ? -0.707  -5.536  10.484  1.00 94.32 257 A 1 
ATOM   1956 C CA  . ASP   A 1 257 ? 0.004   -4.644  9.573   1.00 94.47 257 A 1 
ATOM   1957 C C   . ASP   A 1 257 ? -0.479  -3.198  9.644   1.00 95.75 257 A 1 
ATOM   1958 O O   . ASP   A 1 257 ? 0.069   -2.336  8.949   1.00 94.10 257 A 1 
ATOM   1959 C CB  . ASP   A 1 257 ? -0.093  -5.158  8.128   1.00 91.78 257 A 1 
ATOM   1960 C CG  . ASP   A 1 257 ? -1.522  -5.418  7.685   1.00 86.58 257 A 1 
ATOM   1961 O OD1 . ASP   A 1 257 ? -2.449  -5.167  8.470   1.00 81.49 257 A 1 
ATOM   1962 O OD2 . ASP   A 1 257 ? -1.705  -5.895  6.543   1.00 80.95 257 A 1 
ATOM   1963 N N   . THR   A 1 258 ? -1.482  -2.911  10.472  1.00 96.79 258 A 1 
ATOM   1964 C CA  . THR   A 1 258 ? -2.000  -1.550  10.620  1.00 97.22 258 A 1 
ATOM   1965 C C   . THR   A 1 258 ? -2.312  -1.206  12.072  1.00 97.57 258 A 1 
ATOM   1966 O O   . THR   A 1 258 ? -3.051  -0.258  12.344  1.00 97.00 258 A 1 
ATOM   1967 C CB  . THR   A 1 258 ? -3.275  -1.347  9.778   1.00 96.75 258 A 1 
ATOM   1968 O OG1 . THR   A 1 258 ? -4.226  -2.368  10.088  1.00 95.54 258 A 1 
ATOM   1969 C CG2 . THR   A 1 258 ? -2.958  -1.390  8.289   1.00 95.21 258 A 1 
ATOM   1970 N N   . SER   A 1 259 ? -1.738  -1.943  13.019  1.00 97.12 259 A 1 
ATOM   1971 C CA  . SER   A 1 259 ? -2.125  -1.842  14.424  1.00 97.16 259 A 1 
ATOM   1972 C C   . SER   A 1 259 ? -1.880  -0.462  15.031  1.00 97.53 259 A 1 
ATOM   1973 O O   . SER   A 1 259 ? -2.574  -0.073  15.972  1.00 96.75 259 A 1 
ATOM   1974 C CB  . SER   A 1 259 ? -1.387  -2.903  15.250  1.00 95.95 259 A 1 
ATOM   1975 O OG  . SER   A 1 259 ? 0.012   -2.732  15.170  1.00 89.54 259 A 1 
ATOM   1976 N N   . GLN   A 1 260 ? -0.903  0.277   14.521  1.00 97.96 260 A 1 
ATOM   1977 C CA  . GLN   A 1 260 ? -0.570  1.595   15.060  1.00 98.09 260 A 1 
ATOM   1978 C C   . GLN   A 1 260 ? -1.220  2.738   14.290  1.00 97.99 260 A 1 
ATOM   1979 O O   . GLN   A 1 260 ? -1.056  3.903   14.659  1.00 97.07 260 A 1 
ATOM   1980 C CB  . GLN   A 1 260 ? 0.949   1.794   15.082  1.00 97.88 260 A 1 
ATOM   1981 C CG  . GLN   A 1 260 ? 1.683   0.788   15.945  1.00 97.45 260 A 1 
ATOM   1982 C CD  . GLN   A 1 260 ? 1.303   0.891   17.406  1.00 97.39 260 A 1 
ATOM   1983 O OE1 . GLN   A 1 260 ? 1.159   1.988   17.948  1.00 93.06 260 A 1 
ATOM   1984 N NE2 . GLN   A 1 260 ? 1.138   -0.248  18.061  1.00 93.07 260 A 1 
ATOM   1985 N N   . GLY   A 1 261 ? -1.960  2.429   13.235  1.00 97.94 261 A 1 
ATOM   1986 C CA  . GLY   A 1 261 ? -2.522  3.466   12.397  1.00 97.96 261 A 1 
ATOM   1987 C C   . GLY   A 1 261 ? -1.456  4.136   11.547  1.00 98.11 261 A 1 
ATOM   1988 O O   . GLY   A 1 261 ? -0.334  3.645   11.413  1.00 97.51 261 A 1 
ATOM   1989 N N   . ARG   A 1 262 ? -1.807  5.273   10.960  1.00 98.28 262 A 1 
ATOM   1990 C CA  . ARG   A 1 262 ? -0.903  5.992   10.068  1.00 98.33 262 A 1 
ATOM   1991 C C   . ARG   A 1 262 ? 0.021   6.923   10.845  1.00 98.32 262 A 1 
ATOM   1992 O O   . ARG   A 1 262 ? -0.347  7.464   11.892  1.00 97.98 262 A 1 
ATOM   1993 C CB  . ARG   A 1 262 ? -1.697  6.788   9.033   1.00 98.11 262 A 1 
ATOM   1994 C CG  . ARG   A 1 262 ? -2.449  5.924   8.038   1.00 96.55 262 A 1 
ATOM   1995 C CD  . ARG   A 1 262 ? -3.384  6.747   7.160   1.00 94.73 262 A 1 
ATOM   1996 N NE  . ARG   A 1 262 ? -4.076  5.900   6.184   1.00 91.94 262 A 1 
ATOM   1997 C CZ  . ARG   A 1 262 ? -3.703  5.750   4.922   1.00 90.62 262 A 1 
ATOM   1998 N NH1 . ARG   A 1 262 ? -2.652  6.398   4.454   1.00 84.17 262 A 1 
ATOM   1999 N NH2 . ARG   A 1 262 ? -4.385  4.948   4.122   1.00 85.72 262 A 1 
ATOM   2000 N N   . GLY   A 1 263 ? 1.230   7.107   10.319  1.00 97.86 263 A 1 
ATOM   2001 C CA  . GLY   A 1 263 ? 2.168   8.051   10.892  1.00 97.79 263 A 1 
ATOM   2002 C C   . GLY   A 1 263 ? 1.830   9.480   10.503  1.00 98.18 263 A 1 
ATOM   2003 O O   . GLY   A 1 263 ? 0.941   9.718   9.683   1.00 97.99 263 A 1 
ATOM   2004 N N   . PRO   A 1 264 ? 2.546   10.462  11.074  1.00 97.81 264 A 1 
ATOM   2005 C CA  . PRO   A 1 264 ? 2.231   11.872  10.800  1.00 97.69 264 A 1 
ATOM   2006 C C   . PRO   A 1 264 ? 2.340   12.249  9.328   1.00 97.94 264 A 1 
ATOM   2007 O O   . PRO   A 1 264 ? 1.514   13.023  8.836   1.00 97.56 264 A 1 
ATOM   2008 C CB  . PRO   A 1 264 ? 3.258   12.631  11.655  1.00 96.71 264 A 1 
ATOM   2009 C CG  . PRO   A 1 264 ? 4.325   11.634  11.964  1.00 94.19 264 A 1 
ATOM   2010 C CD  . PRO   A 1 264 ? 3.642   10.308  12.040  1.00 96.97 264 A 1 
ATOM   2011 N N   . ASP   A 1 265 ? 3.337   11.728  8.620   1.00 97.16 265 A 1 
ATOM   2012 C CA  . ASP   A 1 265 ? 3.489   12.057  7.202   1.00 96.99 265 A 1 
ATOM   2013 C C   . ASP   A 1 265 ? 2.323   11.510  6.383   1.00 97.51 265 A 1 
ATOM   2014 O O   . ASP   A 1 265 ? 1.817   12.184  5.482   1.00 97.08 265 A 1 
ATOM   2015 C CB  . ASP   A 1 265 ? 4.814   11.513  6.665   1.00 95.78 265 A 1 
ATOM   2016 C CG  . ASP   A 1 265 ? 6.011   12.310  7.156   1.00 86.22 265 A 1 
ATOM   2017 O OD1 . ASP   A 1 265 ? 5.818   13.440  7.645   1.00 80.77 265 A 1 
ATOM   2018 O OD2 . ASP   A 1 265 ? 7.145   11.804  7.042   1.00 79.89 265 A 1 
ATOM   2019 N N   . ASP   A 1 266 ? 1.889   10.288  6.681   1.00 97.77 266 A 1 
ATOM   2020 C CA  . ASP   A 1 266 ? 0.757   9.698   5.975   1.00 97.93 266 A 1 
ATOM   2021 C C   . ASP   A 1 266 ? -0.529  10.462  6.277   1.00 98.29 266 A 1 
ATOM   2022 O O   . ASP   A 1 266 ? -1.347  10.693  5.383   1.00 98.04 266 A 1 
ATOM   2023 C CB  . ASP   A 1 266 ? 0.597   8.223   6.352   1.00 97.37 266 A 1 
ATOM   2024 C CG  . ASP   A 1 266 ? 1.701   7.348   5.789   1.00 95.15 266 A 1 
ATOM   2025 O OD1 . ASP   A 1 266 ? 2.311   7.730   4.774   1.00 91.95 266 A 1 
ATOM   2026 O OD2 . ASP   A 1 266 ? 1.945   6.269   6.359   1.00 90.81 266 A 1 
ATOM   2027 N N   . LEU   A 1 267 ? -0.722  10.852  7.531   1.00 98.34 267 A 1 
ATOM   2028 C CA  . LEU   A 1 267 ? -1.894  11.637  7.899   1.00 98.48 267 A 1 
ATOM   2029 C C   . LEU   A 1 267 ? -1.876  12.992  7.204   1.00 98.49 267 A 1 
ATOM   2030 O O   . LEU   A 1 267 ? -2.915  13.478  6.750   1.00 98.25 267 A 1 
ATOM   2031 C CB  . LEU   A 1 267 ? -1.955  11.820  9.417   1.00 98.33 267 A 1 
ATOM   2032 C CG  . LEU   A 1 267 ? -2.205  10.558  10.245  1.00 97.66 267 A 1 
ATOM   2033 C CD1 . LEU   A 1 267 ? -2.088  10.863  11.729  1.00 97.28 267 A 1 
ATOM   2034 C CD2 . LEU   A 1 267 ? -3.577  9.977   9.925   1.00 96.93 267 A 1 
ATOM   2035 N N   . GLN   A 1 268 ? -0.698  13.607  7.114   1.00 98.13 268 A 1 
ATOM   2036 C CA  . GLN   A 1 268 ? -0.558  14.901  6.454   1.00 97.89 268 A 1 
ATOM   2037 C C   . GLN   A 1 268 ? -1.013  14.830  5.000   1.00 98.01 268 A 1 
ATOM   2038 O O   . GLN   A 1 268 ? -1.595  15.789  4.479   1.00 97.61 268 A 1 
ATOM   2039 C CB  . GLN   A 1 268 ? 0.895   15.379  6.530   1.00 96.89 268 A 1 
ATOM   2040 C CG  . GLN   A 1 268 ? 1.163   16.697  5.822   1.00 92.28 268 A 1 
ATOM   2041 C CD  . GLN   A 1 268 ? 0.525   17.871  6.533   1.00 88.67 268 A 1 
ATOM   2042 O OE1 . GLN   A 1 268 ? 1.081   18.400  7.489   1.00 80.27 268 A 1 
ATOM   2043 N NE2 . GLN   A 1 268 ? -0.646  18.276  6.075   1.00 76.53 268 A 1 
ATOM   2044 N N   . ARG   A 1 269 ? -0.760  13.695  4.353   1.00 97.95 269 A 1 
ATOM   2045 C CA  . ARG   A 1 269 ? -1.139  13.527  2.951   1.00 97.92 269 A 1 
ATOM   2046 C C   . ARG   A 1 269 ? -2.653  13.458  2.763   1.00 98.16 269 A 1 
ATOM   2047 O O   . ARG   A 1 269 ? -3.142  13.688  1.656   1.00 97.71 269 A 1 
ATOM   2048 C CB  . ARG   A 1 269 ? -0.489  12.266  2.376   1.00 97.15 269 A 1 
ATOM   2049 C CG  . ARG   A 1 269 ? 1.010   12.393  2.173   1.00 92.82 269 A 1 
ATOM   2050 C CD  . ARG   A 1 269 ? 1.327   13.261  0.973   1.00 89.79 269 A 1 
ATOM   2051 N NE  . ARG   A 1 269 ? 2.764   13.429  0.775   1.00 87.35 269 A 1 
ATOM   2052 C CZ  . ARG   A 1 269 ? 3.329   13.809  -0.363  1.00 85.07 269 A 1 
ATOM   2053 N NH1 . ARG   A 1 269 ? 2.589   14.050  -1.433  1.00 77.27 269 A 1 
ATOM   2054 N NH2 . ARG   A 1 269 ? 4.646   13.951  -0.434  1.00 78.93 269 A 1 
ATOM   2055 N N   . LEU   A 1 270 ? -3.393  13.135  3.821   1.00 98.34 270 A 1 
ATOM   2056 C CA  . LEU   A 1 270 ? -4.847  13.057  3.734   1.00 98.46 270 A 1 
ATOM   2057 C C   . LEU   A 1 270 ? -5.511  14.420  3.886   1.00 98.47 270 A 1 
ATOM   2058 O O   . LEU   A 1 270 ? -6.640  14.612  3.424   1.00 98.17 270 A 1 
ATOM   2059 C CB  . LEU   A 1 270 ? -5.396  12.107  4.800   1.00 98.36 270 A 1 
ATOM   2060 C CG  . LEU   A 1 270 ? -4.952  10.644  4.718   1.00 97.92 270 A 1 
ATOM   2061 C CD1 . LEU   A 1 270 ? -5.507  9.864   5.902   1.00 97.48 270 A 1 
ATOM   2062 C CD2 . LEU   A 1 270 ? -5.406  10.022  3.408   1.00 97.13 270 A 1 
ATOM   2063 N N   . VAL   A 1 271 ? -4.832  15.369  4.522   1.00 98.60 271 A 1 
ATOM   2064 C CA  . VAL   A 1 271 ? -5.430  16.670  4.821   1.00 98.52 271 A 1 
ATOM   2065 C C   . VAL   A 1 271 ? -5.881  17.421  3.566   1.00 98.35 271 A 1 
ATOM   2066 O O   . VAL   A 1 271 ? -6.990  17.969  3.552   1.00 97.90 271 A 1 
ATOM   2067 C CB  . VAL   A 1 271 ? -4.470  17.532  5.670   1.00 98.30 271 A 1 
ATOM   2068 C CG1 . VAL   A 1 271 ? -5.058  18.920  5.899   1.00 97.49 271 A 1 
ATOM   2069 C CG2 . VAL   A 1 271 ? -4.207  16.847  7.003   1.00 97.68 271 A 1 
ATOM   2070 N N   . PRO   A 1 272 ? -5.067  17.471  2.494   1.00 98.17 272 A 1 
ATOM   2071 C CA  . PRO   A 1 272 ? -5.515  18.200  1.295   1.00 97.85 272 A 1 
ATOM   2072 C C   . PRO   A 1 272 ? -6.815  17.668  0.700   1.00 97.81 272 A 1 
ATOM   2073 O O   . PRO   A 1 272 ? -7.507  18.405  -0.005  1.00 97.26 272 A 1 
ATOM   2074 C CB  . PRO   A 1 272 ? -4.347  18.022  0.316   1.00 97.19 272 A 1 
ATOM   2075 C CG  . PRO   A 1 272 ? -3.163  17.836  1.194   1.00 95.65 272 A 1 
ATOM   2076 C CD  . PRO   A 1 272 ? -3.672  17.032  2.361   1.00 97.59 272 A 1 
ATOM   2077 N N   . LEU   A 1 273 ? -7.156  16.403  0.974   1.00 98.05 273 A 1 
ATOM   2078 C CA  . LEU   A 1 273 ? -8.412  15.852  0.478   1.00 98.12 273 A 1 
ATOM   2079 C C   . LEU   A 1 273 ? -9.605  16.600  1.060   1.00 97.83 273 A 1 
ATOM   2080 O O   . LEU   A 1 273 ? -10.632 16.748  0.392   1.00 97.39 273 A 1 
ATOM   2081 C CB  . LEU   A 1 273 ? -8.518  14.361  0.810   1.00 98.29 273 A 1 
ATOM   2082 C CG  . LEU   A 1 273 ? -7.433  13.457  0.222   1.00 97.95 273 A 1 
ATOM   2083 C CD1 . LEU   A 1 273 ? -7.634  12.020  0.683   1.00 97.56 273 A 1 
ATOM   2084 C CD2 . LEU   A 1 273 ? -7.437  13.534  -1.299  1.00 97.14 273 A 1 
ATOM   2085 N N   . LEU   A 1 274 ? -9.477  17.072  2.295   1.00 97.85 274 A 1 
ATOM   2086 C CA  . LEU   A 1 274 ? -10.555 17.817  2.934   1.00 97.43 274 A 1 
ATOM   2087 C C   . LEU   A 1 274 ? -10.800 19.153  2.246   1.00 96.72 274 A 1 
ATOM   2088 O O   . LEU   A 1 274 ? -11.921 19.669  2.269   1.00 95.43 274 A 1 
ATOM   2089 C CB  . LEU   A 1 274 ? -10.236 18.057  4.411   1.00 97.34 274 A 1 
ATOM   2090 C CG  . LEU   A 1 274 ? -9.966  16.823  5.271   1.00 96.96 274 A 1 
ATOM   2091 C CD1 . LEU   A 1 274 ? -9.658  17.242  6.703   1.00 96.67 274 A 1 
ATOM   2092 C CD2 . LEU   A 1 274 ? -11.150 15.873  5.235   1.00 96.38 274 A 1 
ATOM   2093 N N   . ASP   A 1 275 ? -9.755  19.713  1.633   1.00 96.67 275 A 1 
ATOM   2094 C CA  . ASP   A 1 275 ? -9.840  21.017  0.988   1.00 95.76 275 A 1 
ATOM   2095 C C   . ASP   A 1 275 ? -10.108 20.907  -0.508  1.00 95.44 275 A 1 
ATOM   2096 O O   . ASP   A 1 275 ? -10.201 21.925  -1.199  1.00 92.98 275 A 1 
ATOM   2097 C CB  . ASP   A 1 275 ? -8.552  21.807  1.234   1.00 94.45 275 A 1 
ATOM   2098 C CG  . ASP   A 1 275 ? -8.248  21.981  2.709   1.00 91.83 275 A 1 
ATOM   2099 O OD1 . ASP   A 1 275 ? -9.187  22.257  3.478   1.00 88.14 275 A 1 
ATOM   2100 O OD2 . ASP   A 1 275 ? -7.073  21.836  3.094   1.00 87.42 275 A 1 
ATOM   2101 N N   . SER   A 1 276 ? -10.227 19.684  -1.015  1.00 96.08 276 A 1 
ATOM   2102 C CA  . SER   A 1 276 ? -10.537 19.471  -2.420  1.00 95.48 276 A 1 
ATOM   2103 C C   . SER   A 1 276 ? -11.972 19.893  -2.720  1.00 94.71 276 A 1 
ATOM   2104 O O   . SER   A 1 276 ? -12.823 19.925  -1.834  1.00 92.12 276 A 1 
ATOM   2105 C CB  . SER   A 1 276 ? -10.338 18.000  -2.790  1.00 94.69 276 A 1 
ATOM   2106 O OG  . SER   A 1 276 ? -10.813 17.725  -4.100  1.00 89.10 276 A 1 
ATOM   2107 N N   . ASN   A 1 277 ? -12.244 20.223  -3.990  1.00 94.01 277 A 1 
ATOM   2108 C CA  . ASN   A 1 277 ? -13.612 20.518  -4.394  1.00 93.07 277 A 1 
ATOM   2109 C C   . ASN   A 1 277 ? -14.354 19.269  -4.859  1.00 93.72 277 A 1 
ATOM   2110 O O   . ASN   A 1 277 ? -15.503 19.365  -5.298  1.00 90.13 277 A 1 
ATOM   2111 C CB  . ASN   A 1 277 ? -13.637 21.592  -5.489  1.00 90.32 277 A 1 
ATOM   2112 C CG  . ASN   A 1 277 ? -12.789 21.240  -6.693  1.00 82.66 277 A 1 
ATOM   2113 O OD1 . ASN   A 1 277 ? -12.455 20.084  -6.918  1.00 72.66 277 A 1 
ATOM   2114 N ND2 . ASN   A 1 277 ? -12.440 22.254  -7.477  1.00 74.23 277 A 1 
ATOM   2115 N N   . ARG   A 1 278 ? -13.710 18.091  -4.766  1.00 95.58 278 A 1 
ATOM   2116 C CA  . ARG   A 1 278 ? -14.346 16.824  -5.098  1.00 96.12 278 A 1 
ATOM   2117 C C   . ARG   A 1 278 ? -15.021 16.250  -3.857  1.00 96.58 278 A 1 
ATOM   2118 O O   . ARG   A 1 278 ? -14.371 16.023  -2.839  1.00 96.32 278 A 1 
ATOM   2119 C CB  . ARG   A 1 278 ? -13.323 15.817  -5.638  1.00 95.38 278 A 1 
ATOM   2120 C CG  . ARG   A 1 278 ? -12.705 16.177  -6.991  1.00 89.82 278 A 1 
ATOM   2121 C CD  . ARG   A 1 278 ? -13.718 16.151  -8.118  1.00 89.25 278 A 1 
ATOM   2122 N NE  . ARG   A 1 278 ? -14.598 14.985  -8.100  1.00 88.58 278 A 1 
ATOM   2123 C CZ  . ARG   A 1 278 ? -15.303 14.554  -9.142  1.00 89.49 278 A 1 
ATOM   2124 N NH1 . ARG   A 1 278 ? -15.224 15.165  -10.313 1.00 82.14 278 A 1 
ATOM   2125 N NH2 . ARG   A 1 278 ? -16.098 13.502  -9.012  1.00 82.68 278 A 1 
ATOM   2126 N N   . LEU   A 1 279 ? -16.322 16.011  -3.946  1.00 96.08 279 A 1 
ATOM   2127 C CA  . LEU   A 1 279 ? -17.068 15.457  -2.817  1.00 96.09 279 A 1 
ATOM   2128 C C   . LEU   A 1 279 ? -16.504 14.107  -2.393  1.00 96.71 279 A 1 
ATOM   2129 O O   . LEU   A 1 279 ? -16.389 13.822  -1.198  1.00 96.66 279 A 1 
ATOM   2130 C CB  . LEU   A 1 279 ? -18.549 15.323  -3.175  1.00 95.17 279 A 1 
ATOM   2131 C CG  . LEU   A 1 279 ? -19.434 14.648  -2.127  1.00 93.24 279 A 1 
ATOM   2132 C CD1 . LEU   A 1 279 ? -19.441 15.449  -0.837  1.00 91.49 279 A 1 
ATOM   2133 C CD2 . LEU   A 1 279 ? -20.849 14.464  -2.658  1.00 90.99 279 A 1 
ATOM   2134 N N   . GLU   A 1 280 ? -16.143 13.270  -3.370  1.00 96.91 280 A 1 
ATOM   2135 C CA  . GLU   A 1 280 ? -15.622 11.944  -3.064  1.00 97.30 280 A 1 
ATOM   2136 C C   . GLU   A 1 280 ? -14.337 12.034  -2.248  1.00 97.54 280 A 1 
ATOM   2137 O O   . GLU   A 1 280 ? -14.137 11.273  -1.295  1.00 97.51 280 A 1 
ATOM   2138 C CB  . GLU   A 1 280 ? -15.384 11.154  -4.353  1.00 97.17 280 A 1 
ATOM   2139 C CG  . GLU   A 1 280 ? -16.628 10.942  -5.208  1.00 96.22 280 A 1 
ATOM   2140 C CD  . GLU   A 1 280 ? -16.846 12.054  -6.219  1.00 96.43 280 A 1 
ATOM   2141 O OE1 . GLU   A 1 280 ? -16.211 13.120  -6.090  1.00 94.02 280 A 1 
ATOM   2142 O OE2 . GLU   A 1 280 ? -17.648 11.856  -7.155  1.00 94.21 280 A 1 
ATOM   2143 N N   . ALA   A 1 281 ? -13.459 12.956  -2.617  1.00 97.67 281 A 1 
ATOM   2144 C CA  . ALA   A 1 281 ? -12.199 13.133  -1.900  1.00 97.85 281 A 1 
ATOM   2145 C C   . ALA   A 1 281 ? -12.440 13.641  -0.482  1.00 97.93 281 A 1 
ATOM   2146 O O   . ALA   A 1 281 ? -11.815 13.173  0.474   1.00 97.81 281 A 1 
ATOM   2147 C CB  . ALA   A 1 281 ? -11.285 14.090  -2.667  1.00 97.71 281 A 1 
ATOM   2148 N N   . GLN   A 1 282 ? -13.353 14.606  -0.334  1.00 97.42 282 A 1 
ATOM   2149 C CA  . GLN   A 1 282 ? -13.673 15.130  0.989   1.00 97.32 282 A 1 
ATOM   2150 C C   . GLN   A 1 282 ? -14.256 14.042  1.887   1.00 97.51 282 A 1 
ATOM   2151 O O   . GLN   A 1 282 ? -13.891 13.930  3.059   1.00 97.37 282 A 1 
ATOM   2152 C CB  . GLN   A 1 282 ? -14.651 16.299  0.875   1.00 96.71 282 A 1 
ATOM   2153 C CG  . GLN   A 1 282 ? -14.074 17.541  0.219   1.00 95.34 282 A 1 
ATOM   2154 C CD  . GLN   A 1 282 ? -15.102 18.647  0.084   1.00 94.25 282 A 1 
ATOM   2155 O OE1 . GLN   A 1 282 ? -16.208 18.425  -0.406  1.00 88.17 282 A 1 
ATOM   2156 N NE2 . GLN   A 1 282 ? -14.750 19.846  0.529   1.00 86.65 282 A 1 
ATOM   2157 N N   . CYS   A 1 283 ? -15.153 13.229  1.334   1.00 97.41 283 A 1 
ATOM   2158 C CA  . CYS   A 1 283 ? -15.801 12.183  2.117   1.00 97.39 283 A 1 
ATOM   2159 C C   . CYS   A 1 283 ? -14.806 11.115  2.567   1.00 97.84 283 A 1 
ATOM   2160 O O   . CYS   A 1 283 ? -14.776 10.743  3.741   1.00 97.90 283 A 1 
ATOM   2161 C CB  . CYS   A 1 283 ? -16.937 11.544  1.313   1.00 96.86 283 A 1 
ATOM   2162 S SG  . CYS   A 1 283 ? -18.419 12.573  1.184   1.00 95.18 283 A 1 
ATOM   2163 N N   . ILE   A 1 284 ? -13.991 10.609  1.640   1.00 98.16 284 A 1 
ATOM   2164 C CA  . ILE   A 1 284 ? -13.055 9.548   1.995   1.00 98.38 284 A 1 
ATOM   2165 C C   . ILE   A 1 284 ? -11.955 10.090  2.902   1.00 98.52 284 A 1 
ATOM   2166 O O   . ILE   A 1 284 ? -11.500 9.401   3.817   1.00 98.46 284 A 1 
ATOM   2167 C CB  . ILE   A 1 284 ? -12.472 8.870   0.729   1.00 98.06 284 A 1 
ATOM   2168 C CG1 . ILE   A 1 284 ? -11.867 7.509   1.090   1.00 95.50 284 A 1 
ATOM   2169 C CG2 . ILE   A 1 284 ? -11.426 9.754   0.049   1.00 95.91 284 A 1 
ATOM   2170 C CD1 . ILE   A 1 284 ? -12.891 6.447   1.421   1.00 93.23 284 A 1 
ATOM   2171 N N   . GLY   A 1 285 ? -11.523 11.332  2.674   1.00 98.27 285 A 1 
ATOM   2172 C CA  . GLY   A 1 285 ? -10.526 11.946  3.540   1.00 98.29 285 A 1 
ATOM   2173 C C   . GLY   A 1 285 ? -11.046 12.118  4.955   1.00 98.39 285 A 1 
ATOM   2174 O O   . GLY   A 1 285 ? -10.350 11.815  5.930   1.00 98.25 285 A 1 
ATOM   2175 N N   . ALA   A 1 286 ? -12.279 12.595  5.081   1.00 98.17 286 A 1 
ATOM   2176 C CA  . ALA   A 1 286 ? -12.892 12.764  6.392   1.00 98.12 286 A 1 
ATOM   2177 C C   . ALA   A 1 286 ? -13.086 11.416  7.078   1.00 98.34 286 A 1 
ATOM   2178 O O   . ALA   A 1 286 ? -12.907 11.303  8.293   1.00 98.28 286 A 1 
ATOM   2179 C CB  . ALA   A 1 286 ? -14.224 13.502  6.262   1.00 97.69 286 A 1 
ATOM   2180 N N   . PHE   A 1 287 ? -13.444 10.393  6.312   1.00 98.44 287 A 1 
ATOM   2181 C CA  . PHE   A 1 287 ? -13.644 9.057   6.871   1.00 98.65 287 A 1 
ATOM   2182 C C   . PHE   A 1 287 ? -12.344 8.509   7.457   1.00 98.70 287 A 1 
ATOM   2183 O O   . PHE   A 1 287 ? -12.316 8.028   8.594   1.00 98.64 287 A 1 
ATOM   2184 C CB  . PHE   A 1 287 ? -14.191 8.110   5.800   1.00 98.66 287 A 1 
ATOM   2185 C CG  . PHE   A 1 287 ? -14.649 6.780   6.346   1.00 98.70 287 A 1 
ATOM   2186 C CD1 . PHE   A 1 287 ? -13.756 5.733   6.505   1.00 98.48 287 A 1 
ATOM   2187 C CD2 . PHE   A 1 287 ? -15.977 6.582   6.698   1.00 98.46 287 A 1 
ATOM   2188 C CE1 . PHE   A 1 287 ? -14.175 4.513   7.009   1.00 98.31 287 A 1 
ATOM   2189 C CE2 . PHE   A 1 287 ? -16.403 5.362   7.197   1.00 98.28 287 A 1 
ATOM   2190 C CZ  . PHE   A 1 287 ? -15.499 4.328   7.355   1.00 98.41 287 A 1 
ATOM   2191 N N   . TYR   A 1 288 ? -11.260 8.585   6.679   1.00 98.69 288 A 1 
ATOM   2192 C CA  . TYR   A 1 288 ? -9.973  8.072   7.141   1.00 98.75 288 A 1 
ATOM   2193 C C   . TYR   A 1 288 ? -9.450  8.874   8.329   1.00 98.74 288 A 1 
ATOM   2194 O O   . TYR   A 1 288 ? -8.934  8.300   9.295   1.00 98.57 288 A 1 
ATOM   2195 C CB  . TYR   A 1 288 ? -8.951  8.077   6.004   1.00 98.74 288 A 1 
ATOM   2196 C CG  . TYR   A 1 288 ? -8.956  6.810   5.174   1.00 98.68 288 A 1 
ATOM   2197 C CD1 . TYR   A 1 288 ? -9.980  6.552   4.277   1.00 98.33 288 A 1 
ATOM   2198 C CD2 . TYR   A 1 288 ? -7.941  5.871   5.299   1.00 98.27 288 A 1 
ATOM   2199 C CE1 . TYR   A 1 288 ? -9.995  5.390   3.522   1.00 98.05 288 A 1 
ATOM   2200 C CE2 . TYR   A 1 288 ? -7.945  4.705   4.544   1.00 98.00 288 A 1 
ATOM   2201 C CZ  . TYR   A 1 288 ? -8.974  4.470   3.659   1.00 98.31 288 A 1 
ATOM   2202 O OH  . TYR   A 1 288 ? -8.983  3.321   2.911   1.00 97.67 288 A 1 
ATOM   2203 N N   . LEU   A 1 289 ? -9.564  10.202  8.279   1.00 98.66 289 A 1 
ATOM   2204 C CA  . LEU   A 1 289 ? -9.082  11.026  9.382   1.00 98.61 289 A 1 
ATOM   2205 C C   . LEU   A 1 289 ? -9.929  10.826  10.634  1.00 98.58 289 A 1 
ATOM   2206 O O   . LEU   A 1 289 ? -9.411  10.895  11.750  1.00 98.34 289 A 1 
ATOM   2207 C CB  . LEU   A 1 289 ? -9.052  12.501  8.971   1.00 98.46 289 A 1 
ATOM   2208 C CG  . LEU   A 1 289 ? -7.899  12.867  8.031   1.00 97.78 289 A 1 
ATOM   2209 C CD1 . LEU   A 1 289 ? -8.082  14.269  7.465   1.00 96.90 289 A 1 
ATOM   2210 C CD2 . LEU   A 1 289 ? -6.561  12.761  8.753   1.00 96.48 289 A 1 
ATOM   2211 N N   . CYS   A 1 290 ? -11.221 10.569  10.471  1.00 98.52 290 A 1 
ATOM   2212 C CA  . CYS   A 1 290 ? -12.079 10.276  11.616  1.00 98.44 290 A 1 
ATOM   2213 C C   . CYS   A 1 290 ? -11.661 8.965   12.276  1.00 98.49 290 A 1 
ATOM   2214 O O   . CYS   A 1 290 ? -11.567 8.872   13.504  1.00 98.33 290 A 1 
ATOM   2215 C CB  . CYS   A 1 290 ? -13.544 10.219  11.181  1.00 98.07 290 A 1 
ATOM   2216 S SG  . CYS   A 1 290 ? -14.703 9.966   12.544  1.00 96.41 290 A 1 
ATOM   2217 N N   . ALA   A 1 291 ? -11.396 7.942   11.459  1.00 98.58 291 A 1 
ATOM   2218 C CA  . ALA   A 1 291 ? -10.935 6.665   11.988  1.00 98.63 291 A 1 
ATOM   2219 C C   . ALA   A 1 291 ? -9.586  6.827   12.687  1.00 98.63 291 A 1 
ATOM   2220 O O   . ALA   A 1 291 ? -9.370  6.285   13.774  1.00 98.50 291 A 1 
ATOM   2221 C CB  . ALA   A 1 291 ? -10.844 5.630   10.869  1.00 98.54 291 A 1 
ATOM   2222 N N   . GLU   A 1 292 ? -8.671  7.574   12.075  1.00 98.68 292 A 1 
ATOM   2223 C CA  . GLU   A 1 292 ? -7.359  7.793   12.678  1.00 98.68 292 A 1 
ATOM   2224 C C   . GLU   A 1 292 ? -7.467  8.612   13.961  1.00 98.64 292 A 1 
ATOM   2225 O O   . GLU   A 1 292 ? -6.696  8.398   14.896  1.00 98.38 292 A 1 
ATOM   2226 C CB  . GLU   A 1 292 ? -6.425  8.472   11.679  1.00 98.50 292 A 1 
ATOM   2227 C CG  . GLU   A 1 292 ? -5.935  7.540   10.574  1.00 96.74 292 A 1 
ATOM   2228 C CD  . GLU   A 1 292 ? -4.945  6.503   11.079  1.00 97.12 292 A 1 
ATOM   2229 O OE1 . GLU   A 1 292 ? -4.340  6.719   12.152  1.00 93.99 292 A 1 
ATOM   2230 O OE2 . GLU   A 1 292 ? -4.758  5.473   10.391  1.00 94.65 292 A 1 
ATOM   2231 N N   . ALA   A 1 293 ? -8.416  9.546   14.015  1.00 98.54 293 A 1 
ATOM   2232 C CA  . ALA   A 1 293 ? -8.641  10.313  15.238  1.00 98.42 293 A 1 
ATOM   2233 C C   . ALA   A 1 293 ? -9.027  9.383   16.385  1.00 98.35 293 A 1 
ATOM   2234 O O   . ALA   A 1 293 ? -8.591  9.573   17.523  1.00 98.04 293 A 1 
ATOM   2235 C CB  . ALA   A 1 293 ? -9.721  11.368  15.014  1.00 98.26 293 A 1 
ATOM   2236 N N   . ALA   A 1 294 ? -9.836  8.369   16.091  1.00 98.39 294 A 1 
ATOM   2237 C CA  . ALA   A 1 294 ? -10.210 7.389   17.104  1.00 98.23 294 A 1 
ATOM   2238 C C   . ALA   A 1 294 ? -8.992  6.593   17.566  1.00 98.16 294 A 1 
ATOM   2239 O O   . ALA   A 1 294 ? -8.817  6.350   18.764  1.00 97.79 294 A 1 
ATOM   2240 C CB  . ALA   A 1 294 ? -11.290 6.455   16.561  1.00 98.03 294 A 1 
ATOM   2241 N N   . ILE   A 1 295 ? -8.139  6.190   16.623  1.00 98.30 295 A 1 
ATOM   2242 C CA  . ILE   A 1 295 ? -6.930  5.442   16.964  1.00 98.26 295 A 1 
ATOM   2243 C C   . ILE   A 1 295 ? -5.996  6.294   17.813  1.00 98.09 295 A 1 
ATOM   2244 O O   . ILE   A 1 295 ? -5.523  5.862   18.870  1.00 97.68 295 A 1 
ATOM   2245 C CB  . ILE   A 1 295 ? -6.210  4.949   15.693  1.00 98.25 295 A 1 
ATOM   2246 C CG1 . ILE   A 1 295 ? -7.108  3.992   14.908  1.00 97.98 295 A 1 
ATOM   2247 C CG2 . ILE   A 1 295 ? -4.884  4.275   16.055  1.00 97.90 295 A 1 
ATOM   2248 C CD1 . ILE   A 1 295 ? -6.516  3.523   13.587  1.00 97.44 295 A 1 
ATOM   2249 N N   . LYS   A 1 296 ? -5.714  7.529   17.367  1.00 98.17 296 A 1 
ATOM   2250 C CA  . LYS   A 1 296 ? -4.792  8.398   18.092  1.00 98.04 296 A 1 
ATOM   2251 C C   . LYS   A 1 296 ? -5.365  8.830   19.438  1.00 97.73 296 A 1 
ATOM   2252 O O   . LYS   A 1 296 ? -4.610  9.072   20.382  1.00 97.12 296 A 1 
ATOM   2253 C CB  . LYS   A 1 296 ? -4.433  9.630   17.258  1.00 97.80 296 A 1 
ATOM   2254 C CG  . LYS   A 1 296 ? -3.775  9.331   15.906  1.00 96.79 296 A 1 
ATOM   2255 C CD  . LYS   A 1 296 ? -2.764  8.217   15.986  1.00 96.15 296 A 1 
ATOM   2256 C CE  . LYS   A 1 296 ? -2.029  8.037   14.661  1.00 95.41 296 A 1 
ATOM   2257 N NZ  . LYS   A 1 296 ? -2.106  6.659   14.136  1.00 94.54 296 A 1 
ATOM   2258 N N   . SER   A 1 297 ? -6.689  8.933   19.536  1.00 97.87 297 A 1 
ATOM   2259 C CA  . SER   A 1 297 ? -7.317  9.276   20.808  1.00 97.42 297 A 1 
ATOM   2260 C C   . SER   A 1 297 ? -7.045  8.192   21.846  1.00 97.06 297 A 1 
ATOM   2261 O O   . SER   A 1 297 ? -6.704  8.488   22.993  1.00 96.24 297 A 1 
ATOM   2262 C CB  . SER   A 1 297 ? -8.823  9.472   20.627  1.00 97.06 297 A 1 
ATOM   2263 O OG  . SER   A 1 297 ? -9.443  9.795   21.859  1.00 86.82 297 A 1 
ATOM   2264 N N   . LEU   A 1 298 ? -7.178  6.927   21.447  1.00 96.32 298 A 1 
ATOM   2265 C CA  . LEU   A 1 298 ? -6.899  5.818   22.352  1.00 95.53 298 A 1 
ATOM   2266 C C   . LEU   A 1 298 ? -5.419  5.739   22.698  1.00 95.81 298 A 1 
ATOM   2267 O O   . LEU   A 1 298 ? -5.057  5.304   23.794  1.00 94.58 298 A 1 
ATOM   2268 C CB  . LEU   A 1 298 ? -7.364  4.500   21.733  1.00 94.27 298 A 1 
ATOM   2269 C CG  . LEU   A 1 298 ? -8.875  4.332   21.570  1.00 86.19 298 A 1 
ATOM   2270 C CD1 . LEU   A 1 298 ? -9.195  3.056   20.809  1.00 81.82 298 A 1 
ATOM   2271 C CD2 . LEU   A 1 298 ? -9.562  4.330   22.929  1.00 81.10 298 A 1 
ATOM   2272 N N   . GLN   A 1 299 ? -4.549  6.167   21.775  1.00 96.34 299 A 1 
ATOM   2273 C CA  . GLN   A 1 299 ? -3.112  6.175   22.012  1.00 96.22 299 A 1 
ATOM   2274 C C   . GLN   A 1 299 ? -2.658  7.398   22.803  1.00 95.92 299 A 1 
ATOM   2275 O O   . GLN   A 1 299 ? -1.525  7.432   23.284  1.00 94.96 299 A 1 
ATOM   2276 C CB  . GLN   A 1 299 ? -2.354  6.130   20.682  1.00 95.92 299 A 1 
ATOM   2277 C CG  . GLN   A 1 299 ? -2.541  4.855   19.877  1.00 94.92 299 A 1 
ATOM   2278 C CD  . GLN   A 1 299 ? -1.832  4.910   18.537  1.00 95.02 299 A 1 
ATOM   2279 O OE1 . GLN   A 1 299 ? -1.581  5.992   18.005  1.00 91.57 299 A 1 
ATOM   2280 N NE2 . GLN   A 1 299 ? -1.497  3.751   17.982  1.00 90.20 299 A 1 
ATOM   2281 N N   . GLY   A 1 300 ? -3.519  8.403   22.928  1.00 96.34 300 A 1 
ATOM   2282 C CA  . GLY   A 1 300 ? -3.124  9.650   23.555  1.00 96.13 300 A 1 
ATOM   2283 C C   . GLY   A 1 300 ? -2.210  10.481  22.677  1.00 96.43 300 A 1 
ATOM   2284 O O   . GLY   A 1 300 ? -1.343  11.196  23.179  1.00 94.87 300 A 1 
ATOM   2285 N N   . LYS   A 1 301 ? -2.394  10.397  21.364  1.00 96.59 301 A 1 
ATOM   2286 C CA  . LYS   A 1 301 ? -1.519  11.067  20.403  1.00 96.75 301 A 1 
ATOM   2287 C C   . LYS   A 1 301 ? -2.309  11.963  19.450  1.00 97.34 301 A 1 
ATOM   2288 O O   . LYS   A 1 301 ? -1.962  12.091  18.272  1.00 96.73 301 A 1 
ATOM   2289 C CB  . LYS   A 1 301 ? -0.715  10.037  19.608  1.00 95.76 301 A 1 
ATOM   2290 C CG  . LYS   A 1 301 ? 0.206   9.175   20.454  1.00 94.13 301 A 1 
ATOM   2291 C CD  . LYS   A 1 301 ? 0.896   8.115   19.618  1.00 90.88 301 A 1 
ATOM   2292 C CE  . LYS   A 1 301 ? 1.817   7.248   20.459  1.00 85.24 301 A 1 
ATOM   2293 N NZ  . LYS   A 1 301 ? 2.434   6.149   19.672  1.00 77.62 301 A 1 
ATOM   2294 N N   . THR   A 1 302 ? -3.368  12.609  19.945  1.00 97.39 302 A 1 
ATOM   2295 C CA  . THR   A 1 302 ? -4.211  13.443  19.095  1.00 97.79 302 A 1 
ATOM   2296 C C   . THR   A 1 302 ? -3.531  14.744  18.683  1.00 98.08 302 A 1 
ATOM   2297 O O   . THR   A 1 302 ? -3.980  15.400  17.743  1.00 97.56 302 A 1 
ATOM   2298 C CB  . THR   A 1 302 ? -5.537  13.771  19.793  1.00 97.16 302 A 1 
ATOM   2299 O OG1 . THR   A 1 302 ? -5.274  14.372  21.061  1.00 94.12 302 A 1 
ATOM   2300 C CG2 . THR   A 1 302 ? -6.361  12.509  19.987  1.00 93.31 302 A 1 
ATOM   2301 N N   . LYS   A 1 303 ? -2.439  15.128  19.368  1.00 97.90 303 A 1 
ATOM   2302 C CA  . LYS   A 1 303 ? -1.740  16.374  19.053  1.00 97.83 303 A 1 
ATOM   2303 C C   . LYS   A 1 303 ? -1.278  16.409  17.596  1.00 98.03 303 A 1 
ATOM   2304 O O   . LYS   A 1 303 ? -1.157  17.484  17.002  1.00 97.57 303 A 1 
ATOM   2305 C CB  . LYS   A 1 303 ? -0.540  16.561  19.982  1.00 97.19 303 A 1 
ATOM   2306 C CG  . LYS   A 1 303 ? 0.263   17.829  19.740  1.00 90.48 303 A 1 
ATOM   2307 C CD  . LYS   A 1 303 ? 1.397   17.964  20.738  1.00 84.29 303 A 1 
ATOM   2308 C CE  . LYS   A 1 303 ? 2.208   19.228  20.494  1.00 74.58 303 A 1 
ATOM   2309 N NZ  . LYS   A 1 303 ? 2.892   19.218  19.176  1.00 66.23 303 A 1 
ATOM   2310 N N   . VAL   A 1 304 ? -1.033  15.242  17.003  1.00 98.01 304 A 1 
ATOM   2311 C CA  . VAL   A 1 304 ? -0.560  15.175  15.624  1.00 98.14 304 A 1 
ATOM   2312 C C   . VAL   A 1 304 ? -1.538  15.851  14.665  1.00 98.34 304 A 1 
ATOM   2313 O O   . VAL   A 1 304 ? -1.125  16.430  13.662  1.00 98.04 304 A 1 
ATOM   2314 C CB  . VAL   A 1 304 ? -0.311  13.713  15.195  1.00 97.49 304 A 1 
ATOM   2315 C CG1 . VAL   A 1 304 ? -1.618  12.927  15.164  1.00 94.15 304 A 1 
ATOM   2316 C CG2 . VAL   A 1 304 ? 0.378   13.657  13.837  1.00 94.31 304 A 1 
ATOM   2317 N N   . PHE   A 1 305 ? -2.834  15.808  14.972  1.00 98.51 305 A 1 
ATOM   2318 C CA  . PHE   A 1 305 ? -3.833  16.395  14.086  1.00 98.54 305 A 1 
ATOM   2319 C C   . PHE   A 1 305 ? -3.738  17.913  14.055  1.00 98.38 305 A 1 
ATOM   2320 O O   . PHE   A 1 305 ? -4.067  18.537  13.043  1.00 97.68 305 A 1 
ATOM   2321 C CB  . PHE   A 1 305 ? -5.235  15.949  14.504  1.00 98.38 305 A 1 
ATOM   2322 C CG  . PHE   A 1 305 ? -5.520  14.513  14.165  1.00 98.16 305 A 1 
ATOM   2323 C CD1 . PHE   A 1 305 ? -5.165  13.495  15.031  1.00 96.85 305 A 1 
ATOM   2324 C CD2 . PHE   A 1 305 ? -6.123  14.186  12.960  1.00 96.66 305 A 1 
ATOM   2325 C CE1 . PHE   A 1 305 ? -5.409  12.174  14.706  1.00 95.73 305 A 1 
ATOM   2326 C CE2 . PHE   A 1 305 ? -6.374  12.865  12.635  1.00 95.71 305 A 1 
ATOM   2327 C CZ  . PHE   A 1 305 ? -6.017  11.858  13.509  1.00 96.21 305 A 1 
ATOM   2328 N N   . SER   A 1 306 ? -3.292  18.518  15.150  1.00 97.97 306 A 1 
ATOM   2329 C CA  . SER   A 1 306 ? -3.046  19.954  15.160  1.00 97.43 306 A 1 
ATOM   2330 C C   . SER   A 1 306 ? -1.756  20.275  14.416  1.00 97.44 306 A 1 
ATOM   2331 O O   . SER   A 1 306 ? -1.688  21.253  13.667  1.00 96.38 306 A 1 
ATOM   2332 C CB  . SER   A 1 306 ? -2.977  20.472  16.596  1.00 96.13 306 A 1 
ATOM   2333 O OG  . SER   A 1 306 ? -2.731  21.861  16.624  1.00 84.81 306 A 1 
ATOM   2334 N N   . ASP   A 1 307 ? -0.734  19.440  14.602  1.00 97.70 307 A 1 
ATOM   2335 C CA  . ASP   A 1 307 ? 0.570   19.681  13.987  1.00 97.50 307 A 1 
ATOM   2336 C C   . ASP   A 1 307 ? 0.507   19.645  12.465  1.00 97.50 307 A 1 
ATOM   2337 O O   . ASP   A 1 307 ? 1.238   20.376  11.794  1.00 96.30 307 A 1 
ATOM   2338 C CB  . ASP   A 1 307 ? 1.590   18.653  14.483  1.00 96.88 307 A 1 
ATOM   2339 C CG  . ASP   A 1 307 ? 1.853   18.759  15.974  1.00 95.25 307 A 1 
ATOM   2340 O OD1 . ASP   A 1 307 ? 1.619   19.842  16.546  1.00 92.96 307 A 1 
ATOM   2341 O OD2 . ASP   A 1 307 ? 2.305   17.759  16.569  1.00 92.32 307 A 1 
ATOM   2342 N N   . ILE   A 1 308 ? -0.364  18.811  11.901  1.00 97.93 308 A 1 
ATOM   2343 C CA  . ILE   A 1 308 ? -0.450  18.666  10.453  1.00 97.70 308 A 1 
ATOM   2344 C C   . ILE   A 1 308 ? -1.518  19.563  9.838   1.00 97.67 308 A 1 
ATOM   2345 O O   . ILE   A 1 308 ? -1.725  19.537  8.624   1.00 96.77 308 A 1 
ATOM   2346 C CB  . ILE   A 1 308 ? -0.713  17.201  10.047  1.00 97.28 308 A 1 
ATOM   2347 C CG1 . ILE   A 1 308 ? -2.100  16.755  10.512  1.00 96.38 308 A 1 
ATOM   2348 C CG2 . ILE   A 1 308 ? 0.378   16.292  10.604  1.00 95.28 308 A 1 
ATOM   2349 C CD1 . ILE   A 1 308 ? -2.454  15.325  10.130  1.00 95.30 308 A 1 
ATOM   2350 N N   . GLY   A 1 309 ? -2.200  20.353  10.659  1.00 97.10 309 A 1 
ATOM   2351 C CA  . GLY   A 1 309 ? -3.219  21.259  10.160  1.00 96.67 309 A 1 
ATOM   2352 C C   . GLY   A 1 309 ? -4.565  20.619  9.884   1.00 97.14 309 A 1 
ATOM   2353 O O   . GLY   A 1 309 ? -5.420  21.228  9.234   1.00 95.67 309 A 1 
ATOM   2354 N N   . ALA   A 1 310 ? -4.776  19.398  10.371  1.00 97.94 310 A 1 
ATOM   2355 C CA  . ALA   A 1 310 ? -6.018  18.684  10.104  1.00 98.09 310 A 1 
ATOM   2356 C C   . ALA   A 1 310 ? -7.202  19.318  10.822  1.00 98.20 310 A 1 
ATOM   2357 O O   . ALA   A 1 310 ? -8.316  19.326  10.299  1.00 97.88 310 A 1 
ATOM   2358 C CB  . ALA   A 1 310 ? -5.876  17.218  10.506  1.00 97.86 310 A 1 
ATOM   2359 N N   . ILE   A 1 311 ? -6.974  19.846  12.022  1.00 98.07 311 A 1 
ATOM   2360 C CA  . ILE   A 1 311 ? -8.064  20.419  12.804  1.00 97.98 311 A 1 
ATOM   2361 C C   . ILE   A 1 311 ? -8.679  21.610  12.080  1.00 97.91 311 A 1 
ATOM   2362 O O   . ILE   A 1 311 ? -9.902  21.753  12.016  1.00 97.23 311 A 1 
ATOM   2363 C CB  . ILE   A 1 311 ? -7.582  20.810  14.215  1.00 97.38 311 A 1 
ATOM   2364 C CG1 . ILE   A 1 311 ? -7.222  19.552  15.004  1.00 95.03 311 A 1 
ATOM   2365 C CG2 . ILE   A 1 311 ? -8.644  21.625  14.947  1.00 95.41 311 A 1 
ATOM   2366 C CD1 . ILE   A 1 311 ? -6.772  19.816  16.427  1.00 86.78 311 A 1 
ATOM   2367 N N   . GLN   A 1 312 ? -7.838  22.488  11.516  1.00 97.58 312 A 1 
ATOM   2368 C CA  . GLN   A 1 312 ? -8.340  23.642  10.788  1.00 97.09 312 A 1 
ATOM   2369 C C   . GLN   A 1 312 ? -9.174  23.215  9.582   1.00 97.21 312 A 1 
ATOM   2370 O O   . GLN   A 1 312 ? -10.248 23.769  9.334   1.00 96.40 312 A 1 
ATOM   2371 C CB  . GLN   A 1 312 ? -7.185  24.539  10.342  1.00 95.98 312 A 1 
ATOM   2372 C CG  . GLN   A 1 312 ? -6.361  25.108  11.481  1.00 83.59 312 A 1 
ATOM   2373 C CD  . GLN   A 1 312 ? -5.073  24.338  11.702  1.00 74.97 312 A 1 
ATOM   2374 O OE1 . GLN   A 1 312 ? -4.029  24.698  11.157  1.00 67.32 312 A 1 
ATOM   2375 N NE2 . GLN   A 1 312 ? -5.128  23.279  12.498  1.00 63.63 312 A 1 
ATOM   2376 N N   . SER   A 1 313 ? -8.689  22.230  8.824   1.00 97.28 313 A 1 
ATOM   2377 C CA  . SER   A 1 313 ? -9.412  21.763  7.646   1.00 97.40 313 A 1 
ATOM   2378 C C   . SER   A 1 313 ? -10.727 21.092  8.029   1.00 97.45 313 A 1 
ATOM   2379 O O   . SER   A 1 313 ? -11.737 21.252  7.338   1.00 97.00 313 A 1 
ATOM   2380 C CB  . SER   A 1 313 ? -8.543  20.806  6.830   1.00 97.24 313 A 1 
ATOM   2381 O OG  . SER   A 1 313 ? -7.435  21.483  6.263   1.00 94.50 313 A 1 
ATOM   2382 N N   . LEU   A 1 314 ? -10.727 20.337  9.125   1.00 97.73 314 A 1 
ATOM   2383 C CA  . LEU   A 1 314 ? -11.955 19.707  9.595   1.00 97.71 314 A 1 
ATOM   2384 C C   . LEU   A 1 314 ? -12.979 20.758  10.013  1.00 97.51 314 A 1 
ATOM   2385 O O   . LEU   A 1 314 ? -14.171 20.624  9.725   1.00 97.24 314 A 1 
ATOM   2386 C CB  . LEU   A 1 314 ? -11.655 18.759  10.758  1.00 97.82 314 A 1 
ATOM   2387 C CG  . LEU   A 1 314 ? -10.918 17.465  10.404  1.00 97.66 314 A 1 
ATOM   2388 C CD1 . LEU   A 1 314 ? -10.410 16.775  11.663  1.00 97.29 314 A 1 
ATOM   2389 C CD2 . LEU   A 1 314 ? -11.824 16.526  9.617   1.00 97.11 314 A 1 
ATOM   2390 N N   . LYS   A 1 315 ? -12.523 21.818  10.684  1.00 97.48 315 A 1 
ATOM   2391 C CA  . LYS   A 1 315 ? -13.422 22.892  11.094  1.00 97.25 315 A 1 
ATOM   2392 C C   . LYS   A 1 315 ? -14.017 23.602  9.884   1.00 96.76 315 A 1 
ATOM   2393 O O   . LYS   A 1 315 ? -15.197 23.960  9.887   1.00 96.00 315 A 1 
ATOM   2394 C CB  . LYS   A 1 315 ? -12.693 23.887  11.997  1.00 97.23 315 A 1 
ATOM   2395 C CG  . LYS   A 1 315 ? -12.421 23.361  13.399  1.00 96.43 315 A 1 
ATOM   2396 C CD  . LYS   A 1 315 ? -11.722 24.399  14.259  1.00 94.90 315 A 1 
ATOM   2397 C CE  . LYS   A 1 315 ? -11.539 23.912  15.683  1.00 92.78 315 A 1 
ATOM   2398 N NZ  . LYS   A 1 315 ? -10.825 24.904  16.535  1.00 87.94 315 A 1 
ATOM   2399 N N   . ARG   A 1 316 ? -13.208 23.819  8.849   1.00 96.63 316 A 1 
ATOM   2400 C CA  . ARG   A 1 316 ? -13.714 24.417  7.613   1.00 95.99 316 A 1 
ATOM   2401 C C   . ARG   A 1 316 ? -14.782 23.529  6.992   1.00 95.78 316 A 1 
ATOM   2402 O O   . ARG   A 1 316 ? -15.798 24.017  6.487   1.00 94.84 316 A 1 
ATOM   2403 C CB  . ARG   A 1 316 ? -12.580 24.646  6.609   1.00 95.00 316 A 1 
ATOM   2404 C CG  . ARG   A 1 316 ? -11.570 25.699  7.028   1.00 87.95 316 A 1 
ATOM   2405 C CD  . ARG   A 1 316 ? -10.615 26.025  5.893   1.00 86.17 316 A 1 
ATOM   2406 N NE  . ARG   A 1 316 ? -9.448  26.776  6.363   1.00 78.53 316 A 1 
ATOM   2407 C CZ  . ARG   A 1 316 ? -8.267  26.232  6.636   1.00 74.10 316 A 1 
ATOM   2408 N NH1 . ARG   A 1 316 ? -8.075  24.936  6.477   1.00 65.15 316 A 1 
ATOM   2409 N NH2 . ARG   A 1 316 ? -7.270  26.995  7.067   1.00 64.48 316 A 1 
ATOM   2410 N N   . LEU   A 1 317 ? -14.555 22.218  7.015   1.00 96.23 317 A 1 
ATOM   2411 C CA  . LEU   A 1 317 ? -15.511 21.275  6.452   1.00 95.93 317 A 1 
ATOM   2412 C C   . LEU   A 1 317 ? -16.847 21.355  7.185   1.00 95.45 317 A 1 
ATOM   2413 O O   . LEU   A 1 317 ? -17.910 21.321  6.563   1.00 93.50 317 A 1 
ATOM   2414 C CB  . LEU   A 1 317 ? -14.946 19.855  6.512   1.00 95.17 317 A 1 
ATOM   2415 C CG  . LEU   A 1 317 ? -15.341 18.903  5.377   1.00 90.89 317 A 1 
ATOM   2416 C CD1 . LEU   A 1 317 ? -14.906 19.468  4.037   1.00 86.12 317 A 1 
ATOM   2417 C CD2 . LEU   A 1 317 ? -14.720 17.531  5.602   1.00 85.95 317 A 1 
ATOM   2418 N N   . VAL   A 1 318 ? -16.797 21.458  8.509   1.00 96.03 318 A 1 
ATOM   2419 C CA  . VAL   A 1 318 ? -18.019 21.585  9.301   1.00 95.56 318 A 1 
ATOM   2420 C C   . VAL   A 1 318 ? -18.725 22.905  9.011   1.00 94.06 318 A 1 
ATOM   2421 O O   . VAL   A 1 318 ? -19.952 22.956  8.880   1.00 90.13 318 A 1 
ATOM   2422 C CB  . VAL   A 1 318 ? -17.709 21.464  10.804  1.00 95.20 318 A 1 
ATOM   2423 C CG1 . VAL   A 1 318 ? -18.933 21.812  11.641  1.00 92.18 318 A 1 
ATOM   2424 C CG2 . VAL   A 1 318 ? -17.222 20.061  11.129  1.00 93.48 318 A 1 
ATOM   2425 N N   . SER   A 1 319 ? -17.956 23.987  8.887   1.00 94.67 319 A 1 
ATOM   2426 C CA  . SER   A 1 319 ? -18.531 25.320  8.734   1.00 93.80 319 A 1 
ATOM   2427 C C   . SER   A 1 319 ? -19.205 25.522  7.382   1.00 92.39 319 A 1 
ATOM   2428 O O   . SER   A 1 319 ? -20.249 26.176  7.300   1.00 87.08 319 A 1 
ATOM   2429 C CB  . SER   A 1 319 ? -17.453 26.386  8.932   1.00 92.04 319 A 1 
ATOM   2430 O OG  . SER   A 1 319 ? -16.952 26.366  10.258  1.00 80.75 319 A 1 
ATOM   2431 N N   . TYR   A 1 320 ? -18.616 24.966  6.326   1.00 89.87 320 A 1 
ATOM   2432 C CA  . TYR   A 1 320 ? -19.074 25.267  4.972   1.00 87.51 320 A 1 
ATOM   2433 C C   . TYR   A 1 320 ? -19.671 24.074  4.235   1.00 85.97 320 A 1 
ATOM   2434 O O   . TYR   A 1 320 ? -20.053 24.204  3.071   1.00 78.20 320 A 1 
ATOM   2435 C CB  . TYR   A 1 320 ? -17.919 25.844  4.155   1.00 83.45 320 A 1 
ATOM   2436 C CG  . TYR   A 1 320 ? -17.288 27.057  4.800   1.00 78.52 320 A 1 
ATOM   2437 C CD1 . TYR   A 1 320 ? -18.002 28.239  4.937   1.00 72.26 320 A 1 
ATOM   2438 C CD2 . TYR   A 1 320 ? -15.988 27.019  5.278   1.00 71.17 320 A 1 
ATOM   2439 C CE1 . TYR   A 1 320 ? -17.434 29.352  5.534   1.00 66.59 320 A 1 
ATOM   2440 C CE2 . TYR   A 1 320 ? -15.412 28.129  5.876   1.00 65.08 320 A 1 
ATOM   2441 C CZ  . TYR   A 1 320 ? -16.141 29.288  5.999   1.00 64.02 320 A 1 
ATOM   2442 O OH  . TYR   A 1 320 ? -15.577 30.391  6.587   1.00 60.42 320 A 1 
ATOM   2443 N N   . SER   A 1 321 ? -19.769 22.914  4.882   1.00 84.86 321 A 1 
ATOM   2444 C CA  . SER   A 1 321 ? -20.289 21.725  4.218   1.00 82.32 321 A 1 
ATOM   2445 C C   . SER   A 1 321 ? -21.799 21.801  4.026   1.00 82.80 321 A 1 
ATOM   2446 O O   . SER   A 1 321 ? -22.530 22.266  4.901   1.00 77.38 321 A 1 
ATOM   2447 C CB  . SER   A 1 321 ? -19.949 20.467  5.008   1.00 76.73 321 A 1 
ATOM   2448 O OG  . SER   A 1 321 ? -20.555 19.327  4.421   1.00 68.56 321 A 1 
ATOM   2449 N N   . THR   A 1 322 ? -22.259 21.336  2.864   1.00 82.72 322 A 1 
ATOM   2450 C CA  . THR   A 1 322 ? -23.678 21.157  2.601   1.00 82.50 322 A 1 
ATOM   2451 C C   . THR   A 1 322 ? -24.004 19.688  2.387   1.00 83.66 322 A 1 
ATOM   2452 O O   . THR   A 1 322 ? -25.107 19.354  1.946   1.00 75.18 322 A 1 
ATOM   2453 C CB  . THR   A 1 322 ? -24.117 21.965  1.373   1.00 76.37 322 A 1 
ATOM   2454 O OG1 . THR   A 1 322 ? -23.334 21.578  0.241   1.00 71.06 322 A 1 
ATOM   2455 C CG2 . THR   A 1 322 ? -23.928 23.455  1.627   1.00 69.02 322 A 1 
ATOM   2456 N N   . ASN   A 1 323 ? -23.053 18.802  2.693   1.00 85.59 323 A 1 
ATOM   2457 C CA  . ASN   A 1 323 ? -23.225 17.362  2.561   1.00 86.90 323 A 1 
ATOM   2458 C C   . ASN   A 1 323 ? -23.239 16.731  3.948   1.00 88.74 323 A 1 
ATOM   2459 O O   . ASN   A 1 323 ? -22.295 16.897  4.723   1.00 86.29 323 A 1 
ATOM   2460 C CB  . ASN   A 1 323 ? -22.110 16.758  1.712   1.00 82.91 323 A 1 
ATOM   2461 C CG  . ASN   A 1 323 ? -22.220 15.254  1.592   1.00 82.65 323 A 1 
ATOM   2462 O OD1 . ASN   A 1 323 ? -21.670 14.517  2.402   1.00 77.54 323 A 1 
ATOM   2463 N ND2 . ASN   A 1 323 ? -22.947 14.798  0.585   1.00 75.80 323 A 1 
ATOM   2464 N N   . GLY   A 1 324 ? -24.317 16.003  4.256   1.00 88.77 324 A 1 
ATOM   2465 C CA  . GLY   A 1 324 ? -24.470 15.437  5.584   1.00 90.75 324 A 1 
ATOM   2466 C C   . GLY   A 1 324 ? -23.398 14.429  5.948   1.00 93.09 324 A 1 
ATOM   2467 O O   . GLY   A 1 324 ? -22.992 14.342  7.110   1.00 90.68 324 A 1 
ATOM   2468 N N   . THR   A 1 325 ? -22.914 13.665  4.963   1.00 93.76 325 A 1 
ATOM   2469 C CA  . THR   A 1 325 ? -21.923 12.625  5.231   1.00 94.91 325 A 1 
ATOM   2470 C C   . THR   A 1 325 ? -20.596 13.221  5.687   1.00 95.84 325 A 1 
ATOM   2471 O O   . THR   A 1 325 ? -20.078 12.869  6.748   1.00 95.18 325 A 1 
ATOM   2472 C CB  . THR   A 1 325 ? -21.709 11.745  3.994   1.00 93.52 325 A 1 
ATOM   2473 O OG1 . THR   A 1 325 ? -22.935 11.092  3.658   1.00 88.68 325 A 1 
ATOM   2474 C CG2 . THR   A 1 325 ? -20.632 10.701  4.263   1.00 88.43 325 A 1 
ATOM   2475 N N   . LYS   A 1 326 ? -20.028 14.122  4.891   1.00 94.56 326 A 1 
ATOM   2476 C CA  . LYS   A 1 326 ? -18.728 14.688  5.236   1.00 94.78 326 A 1 
ATOM   2477 C C   . LYS   A 1 326 ? -18.824 15.588  6.464   1.00 95.69 326 A 1 
ATOM   2478 O O   . LYS   A 1 326 ? -17.877 15.670  7.248   1.00 95.23 326 A 1 
ATOM   2479 C CB  . LYS   A 1 326 ? -18.131 15.443  4.042   1.00 92.02 326 A 1 
ATOM   2480 C CG  . LYS   A 1 326 ? -18.872 16.699  3.626   1.00 88.44 326 A 1 
ATOM   2481 C CD  . LYS   A 1 326 ? -18.214 17.331  2.403   1.00 88.18 326 A 1 
ATOM   2482 C CE  . LYS   A 1 326 ? -18.897 18.628  2.008   1.00 83.86 326 A 1 
ATOM   2483 N NZ  . LYS   A 1 326 ? -18.289 19.224  0.792   1.00 80.50 326 A 1 
ATOM   2484 N N   . SER   A 1 327 ? -19.966 16.245  6.658   1.00 95.53 327 A 1 
ATOM   2485 C CA  . SER   A 1 327 ? -20.157 17.089  7.834   1.00 95.47 327 A 1 
ATOM   2486 C C   . SER   A 1 327 ? -20.178 16.248  9.107   1.00 96.05 327 A 1 
ATOM   2487 O O   . SER   A 1 327 ? -19.522 16.581  10.098  1.00 95.82 327 A 1 
ATOM   2488 C CB  . SER   A 1 327 ? -21.451 17.894  7.714   1.00 93.96 327 A 1 
ATOM   2489 O OG  . SER   A 1 327 ? -21.651 18.703  8.857   1.00 85.51 327 A 1 
ATOM   2490 N N   . ALA   A 1 328 ? -20.930 15.148  9.088   1.00 95.94 328 A 1 
ATOM   2491 C CA  . ALA   A 1 328 ? -21.020 14.273  10.252  1.00 96.21 328 A 1 
ATOM   2492 C C   . ALA   A 1 328 ? -19.664 13.657  10.584  1.00 96.88 328 A 1 
ATOM   2493 O O   . ALA   A 1 328 ? -19.294 13.549  11.757  1.00 96.65 328 A 1 
ATOM   2494 C CB  . ALA   A 1 328 ? -22.059 13.183  10.009  1.00 95.60 328 A 1 
ATOM   2495 N N   . LEU   A 1 329 ? -18.920 13.247  9.561   1.00 96.90 329 A 1 
ATOM   2496 C CA  . LEU   A 1 329 ? -17.605 12.652  9.778   1.00 97.31 329 A 1 
ATOM   2497 C C   . LEU   A 1 329 ? -16.633 13.666  10.371  1.00 97.63 329 A 1 
ATOM   2498 O O   . LEU   A 1 329 ? -15.873 13.349  11.288  1.00 97.46 329 A 1 
ATOM   2499 C CB  . LEU   A 1 329 ? -17.057 12.091  8.467   1.00 97.23 329 A 1 
ATOM   2500 C CG  . LEU   A 1 329 ? -17.759 10.838  7.940   1.00 96.64 329 A 1 
ATOM   2501 C CD1 . LEU   A 1 329 ? -17.329 10.544  6.511   1.00 95.90 329 A 1 
ATOM   2502 C CD2 . LEU   A 1 329 ? -17.467 9.646   8.842   1.00 95.50 329 A 1 
ATOM   2503 N N   . ALA   A 1 330 ? -16.647 14.893  9.853   1.00 97.17 330 A 1 
ATOM   2504 C CA  . ALA   A 1 330 ? -15.764 15.934  10.363  1.00 97.29 330 A 1 
ATOM   2505 C C   . ALA   A 1 330 ? -16.108 16.288  11.808  1.00 97.62 330 A 1 
ATOM   2506 O O   . ALA   A 1 330 ? -15.218 16.474  12.641  1.00 97.53 330 A 1 
ATOM   2507 C CB  . ALA   A 1 330 ? -15.836 17.170  9.474   1.00 96.89 330 A 1 
ATOM   2508 N N   . LYS   A 1 331 ? -17.402 16.386  12.115  1.00 97.12 331 A 1 
ATOM   2509 C CA  . LYS   A 1 331 ? -17.830 16.676  13.483  1.00 97.25 331 A 1 
ATOM   2510 C C   . LYS   A 1 331 ? -17.403 15.567  14.434  1.00 97.49 331 A 1 
ATOM   2511 O O   . LYS   A 1 331 ? -16.928 15.832  15.541  1.00 97.26 331 A 1 
ATOM   2512 C CB  . LYS   A 1 331 ? -19.347 16.858  13.543  1.00 96.77 331 A 1 
ATOM   2513 C CG  . LYS   A 1 331 ? -19.858 18.134  12.902  1.00 94.27 331 A 1 
ATOM   2514 C CD  . LYS   A 1 331 ? -21.374 18.211  12.973  1.00 92.33 331 A 1 
ATOM   2515 C CE  . LYS   A 1 331 ? -21.903 19.476  12.328  1.00 87.01 331 A 1 
ATOM   2516 N NZ  . LYS   A 1 331 ? -23.389 19.544  12.351  1.00 80.72 331 A 1 
ATOM   2517 N N   . ARG   A 1 332 ? -17.573 14.317  14.009  1.00 97.41 332 A 1 
ATOM   2518 C CA  . ARG   A 1 332 ? -17.193 13.179  14.838  1.00 97.45 332 A 1 
ATOM   2519 C C   . ARG   A 1 332 ? -15.692 13.178  15.101  1.00 97.64 332 A 1 
ATOM   2520 O O   . ARG   A 1 332 ? -15.250 12.925  16.226  1.00 97.23 332 A 1 
ATOM   2521 C CB  . ARG   A 1 332 ? -17.624 11.869  14.178  1.00 96.86 332 A 1 
ATOM   2522 C CG  . ARG   A 1 332 ? -17.253 10.630  14.970  1.00 92.06 332 A 1 
ATOM   2523 C CD  . ARG   A 1 332 ? -17.898 9.385   14.393  1.00 90.18 332 A 1 
ATOM   2524 N NE  . ARG   A 1 332 ? -17.461 8.174   15.072  1.00 85.86 332 A 1 
ATOM   2525 C CZ  . ARG   A 1 332 ? -17.937 6.955   14.827  1.00 81.08 332 A 1 
ATOM   2526 N NH1 . ARG   A 1 332 ? -18.881 6.779   13.911  1.00 77.60 332 A 1 
ATOM   2527 N NH2 . ARG   A 1 332 ? -17.469 5.912   15.494  1.00 73.85 332 A 1 
ATOM   2528 N N   . ALA   A 1 333 ? -14.898 13.467  14.073  1.00 97.88 333 A 1 
ATOM   2529 C CA  . ALA   A 1 333 ? -13.450 13.527  14.237  1.00 97.99 333 A 1 
ATOM   2530 C C   . ALA   A 1 333 ? -13.062 14.623  15.224  1.00 98.17 333 A 1 
ATOM   2531 O O   . ALA   A 1 333 ? -12.251 14.400  16.124  1.00 97.92 333 A 1 
ATOM   2532 C CB  . ALA   A 1 333 ? -12.776 13.754  12.889  1.00 97.81 333 A 1 
ATOM   2533 N N   . LEU   A 1 334 ? -13.653 15.810  15.078  1.00 97.98 334 A 1 
ATOM   2534 C CA  . LEU   A 1 334 ? -13.320 16.935  15.949  1.00 97.96 334 A 1 
ATOM   2535 C C   . LEU   A 1 334 ? -13.671 16.653  17.406  1.00 97.84 334 A 1 
ATOM   2536 O O   . LEU   A 1 334 ? -12.974 17.116  18.312  1.00 97.24 334 A 1 
ATOM   2537 C CB  . LEU   A 1 334 ? -14.030 18.199  15.469  1.00 97.76 334 A 1 
ATOM   2538 C CG  . LEU   A 1 334 ? -13.438 18.843  14.214  1.00 97.38 334 A 1 
ATOM   2539 C CD1 . LEU   A 1 334 ? -14.374 19.908  13.660  1.00 96.68 334 A 1 
ATOM   2540 C CD2 . LEU   A 1 334 ? -12.070 19.435  14.521  1.00 96.53 334 A 1 
ATOM   2541 N N   . ARG   A 1 335 ? -14.738 15.896  17.646  1.00 97.95 335 A 1 
ATOM   2542 C CA  . ARG   A 1 335 ? -15.117 15.559  19.019  1.00 97.70 335 A 1 
ATOM   2543 C C   . ARG   A 1 335 ? -14.085 14.660  19.695  1.00 97.59 335 A 1 
ATOM   2544 O O   . ARG   A 1 335 ? -14.028 14.600  20.922  1.00 96.41 335 A 1 
ATOM   2545 C CB  . ARG   A 1 335 ? -16.496 14.889  19.044  1.00 96.91 335 A 1 
ATOM   2546 C CG  . ARG   A 1 335 ? -17.654 15.857  19.043  1.00 89.64 335 A 1 
ATOM   2547 C CD  . ARG   A 1 335 ? -18.969 15.151  19.336  1.00 87.08 335 A 1 
ATOM   2548 N NE  . ARG   A 1 335 ? -19.590 14.627  18.124  1.00 78.66 335 A 1 
ATOM   2549 C CZ  . ARG   A 1 335 ? -20.417 15.319  17.351  1.00 73.10 335 A 1 
ATOM   2550 N NH1 . ARG   A 1 335 ? -20.736 16.572  17.651  1.00 64.71 335 A 1 
ATOM   2551 N NH2 . ARG   A 1 335 ? -20.933 14.761  16.261  1.00 64.35 335 A 1 
ATOM   2552 N N   . LEU   A 1 336 ? -13.272 13.958  18.898  1.00 97.45 336 A 1 
ATOM   2553 C CA  . LEU   A 1 336 ? -12.236 13.089  19.440  1.00 96.86 336 A 1 
ATOM   2554 C C   . LEU   A 1 336 ? -10.913 13.818  19.639  1.00 96.73 336 A 1 
ATOM   2555 O O   . LEU   A 1 336 ? -9.993  13.270  20.251  1.00 94.48 336 A 1 
ATOM   2556 C CB  . LEU   A 1 336 ? -12.020 11.890  18.513  1.00 96.14 336 A 1 
ATOM   2557 C CG  . LEU   A 1 336 ? -13.215 10.953  18.316  1.00 95.65 336 A 1 
ATOM   2558 C CD1 . LEU   A 1 336 ? -12.958 9.990   17.169  1.00 93.70 336 A 1 
ATOM   2559 C CD2 . LEU   A 1 336 ? -13.508 10.193  19.598  1.00 93.43 336 A 1 
ATOM   2560 N N   . LEU   A 1 337 ? -10.808 15.044  19.134  1.00 96.12 337 A 1 
ATOM   2561 C CA  . LEU   A 1 337 ? -9.542  15.777  19.139  1.00 95.74 337 A 1 
ATOM   2562 C C   . LEU   A 1 337 ? -9.547  16.917  20.153  1.00 93.04 337 A 1 
ATOM   2563 O O   . LEU   A 1 337 ? -8.473  17.454  20.451  1.00 86.45 337 A 1 
ATOM   2564 C CB  . LEU   A 1 337 ? -9.242  16.315  17.741  1.00 94.24 337 A 1 
ATOM   2565 C CG  . LEU   A 1 337 ? -9.212  15.275  16.622  1.00 95.40 337 A 1 
ATOM   2566 C CD1 . LEU   A 1 337 ? -9.052  15.937  15.269  1.00 93.79 337 A 1 
ATOM   2567 C CD2 . LEU   A 1 337 ? -8.104  14.261  16.872  1.00 93.79 337 A 1 
ATOM   2568 O OXT . LEU   A 1 337 ? -10.591 17.300  20.664  1.00 91.82 337 A 1 
HETATM 2569 C C1  . LIG_B B 2 .   ? 3.122   -3.081  11.357  1.00 97.13 1   B 1 
HETATM 2570 C C2  . LIG_B B 2 .   ? 2.186   -2.097  11.699  1.00 97.28 1   B 1 
HETATM 2571 C C3  . LIG_B B 2 .   ? 2.322   -0.828  11.132  1.00 97.84 1   B 1 
HETATM 2572 C C4  . LIG_B B 2 .   ? 3.372   -0.560  10.267  1.00 97.88 1   B 1 
HETATM 2573 N N1  . LIG_B B 2 .   ? 4.254   -1.549  9.955   1.00 98.27 1   B 1 
HETATM 2574 C C5  . LIG_B B 2 .   ? 4.149   -2.797  10.492  1.00 97.36 1   B 1 
HETATM 2575 C C6  . LIG_B B 2 .   ? 5.336   -1.291  9.012   1.00 98.09 1   B 1 
HETATM 2576 C C7  . LIG_B B 2 .   ? 4.902   -1.364  7.568   1.00 97.68 1   B 1 
HETATM 2577 C C8  . LIG_B B 2 .   ? 6.025   -0.604  6.906   1.00 97.84 1   B 1 
HETATM 2578 C C9  . LIG_B B 2 .   ? 6.337   0.465   7.907   1.00 98.01 1   B 1 
HETATM 2579 O O1  . LIG_B B 2 .   ? 5.827   0.034   9.168   1.00 97.78 1   B 1 
HETATM 2580 C C10 . LIG_B B 2 .   ? 5.701   1.787   7.506   1.00 96.80 1   B 1 
HETATM 2581 O O2  . LIG_B B 2 .   ? 6.178   2.774   8.408   1.00 95.49 1   B 1 
HETATM 2582 P P1  . LIG_B B 2 .   ? 5.505   4.244   8.424   1.00 96.54 1   B 1 
HETATM 2583 O O3  . LIG_B B 2 .   ? 5.547   4.772   7.020   1.00 90.98 1   B 1 
HETATM 2584 O O4  . LIG_B B 2 .   ? 6.347   5.097   9.340   1.00 89.79 1   B 1 
HETATM 2585 O O5  . LIG_B B 2 .   ? 4.101   4.099   8.932   1.00 90.90 1   B 1 
HETATM 2586 O O6  . LIG_B B 2 .   ? 7.172   -1.430  6.736   1.00 97.76 1   B 1 
HETATM 2587 O O7  . LIG_B B 2 .   ? 4.793   -2.699  7.118   1.00 97.33 1   B 1 
HETATM 2588 C C11 . LIG_B B 2 .   ? 1.318   0.244   11.478  1.00 97.08 1   B 1 
HETATM 2589 O O8  . LIG_B B 2 .   ? 0.420   0.022   12.272  1.00 95.23 1   B 1 
HETATM 2590 N N2  . LIG_B B 2 .   ? 1.422   1.423   10.920  1.00 93.20 1   B 1 
#
