# 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_miniature-guitar
#
_entry.id miniature-guitar
#
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 ? ?               O1[C@H](OP(OP([O-])(OC)=O)([O-])=O)[C@H](NC(=O)C)[C@@H](O)[C@H](O)[C@H]1CO                                   ? non-polymer         
?               ?       LIG_C ? ?               C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                     ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                         ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-27 08:33:55)"
_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 86.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 44.59 1 1   
A THR   2   2 58.98 1 2   
A ASP   3   2 74.39 1 3   
A VAL   4   2 90.18 1 4   
A LEU   5   2 95.39 1 5   
A PRO   6   2 95.54 1 6   
A VAL   7   2 97.25 1 7   
A VAL   8   2 98.06 1 8   
A ALA   9   2 98.70 1 9   
A VAL   10  2 98.56 1 10  
A THR   11  2 98.14 1 11  
A TYR   12  2 95.60 1 12  
A SER   13  2 96.77 1 13  
A PRO   14  2 97.24 1 14  
A GLY   15  2 97.05 1 15  
A PRO   16  2 96.10 1 16  
A HIS   17  2 93.42 1 17  
A LEU   18  2 98.28 1 18  
A GLU   19  2 93.31 1 19  
A ARG   20  2 85.42 1 20  
A PHE   21  2 98.45 1 21  
A LEU   22  2 98.30 1 22  
A ALA   23  2 97.58 1 23  
A SER   24  2 97.75 1 24  
A LEU   25  2 94.90 1 25  
A SER   26  2 93.31 1 26  
A LEU   27  2 92.22 1 27  
A ALA   28  2 98.16 1 28  
A THR   29  2 96.09 1 29  
A GLU   30  2 83.34 1 30  
A ARG   31  2 83.04 1 31  
A PRO   32  2 91.78 1 32  
A VAL   33  2 93.57 1 33  
A SER   34  2 92.78 1 34  
A VAL   35  2 96.46 1 35  
A LEU   36  2 94.48 1 36  
A LEU   37  2 98.04 1 37  
A ALA   38  2 98.60 1 38  
A ASP   39  2 98.26 1 39  
A ASN   40  2 97.79 1 40  
A GLY   41  2 97.63 1 41  
A SER   42  2 97.95 1 42  
A THR   43  2 96.30 1 43  
A ASP   44  2 96.90 1 44  
A GLY   45  2 98.23 1 45  
A THR   46  2 95.82 1 46  
A PRO   47  2 98.29 1 47  
A GLN   48  2 93.80 1 48  
A ALA   49  2 98.36 1 49  
A ALA   50  2 98.43 1 50  
A VAL   51  2 96.13 1 51  
A GLN   52  2 89.03 1 52  
A ARG   53  2 85.20 1 53  
A TYR   54  2 96.74 1 54  
A PRO   55  2 93.38 1 55  
A ASN   56  2 93.22 1 56  
A VAL   57  2 96.02 1 57  
A ARG   58  2 84.69 1 58  
A LEU   59  2 95.91 1 59  
A LEU   60  2 94.03 1 60  
A PRO   61  2 96.93 1 61  
A THR   62  2 96.73 1 62  
A GLY   63  2 95.90 1 63  
A ALA   64  2 97.41 1 64  
A ASN   65  2 96.39 1 65  
A LEU   66  2 96.82 1 66  
A GLY   67  2 97.98 1 67  
A TYR   68  2 97.77 1 68  
A GLY   69  2 98.74 1 69  
A THR   70  2 98.39 1 70  
A ALA   71  2 98.75 1 71  
A VAL   72  2 98.67 1 72  
A ASN   73  2 97.79 1 73  
A ARG   74  2 85.78 1 74  
A THR   75  2 95.96 1 75  
A ILE   76  2 95.71 1 76  
A ALA   77  2 93.25 1 77  
A GLN   78  2 86.07 1 78  
A LEU   79  2 88.20 1 79  
A GLY   80  2 77.80 1 80  
A GLU   81  2 68.68 1 81  
A MET   82  2 68.75 1 82  
A ALA   83  2 58.40 1 83  
A GLY   84  2 48.73 1 84  
A ASP   85  2 41.55 1 85  
A ALA   86  2 52.33 1 86  
A GLY   87  2 56.75 1 87  
A GLU   88  2 59.84 1 88  
A PRO   89  2 69.51 1 89  
A TRP   90  2 75.07 1 90  
A VAL   91  2 69.94 1 91  
A ASP   92  2 71.13 1 92  
A ASP   93  2 91.48 1 93  
A TRP   94  2 96.04 1 94  
A VAL   95  2 96.88 1 95  
A ILE   96  2 96.56 1 96  
A VAL   97  2 98.62 1 97  
A ALA   98  2 98.50 1 98  
A ASN   99  2 95.83 1 99  
A PRO   100 2 97.71 1 100 
A ASP   101 2 95.05 1 101 
A VAL   102 2 97.75 1 102 
A GLN   103 2 91.40 1 103 
A TRP   104 2 97.53 1 104 
A GLY   105 2 98.60 1 105 
A PRO   106 2 97.91 1 106 
A GLY   107 2 98.64 1 107 
A SER   108 2 98.63 1 108 
A ILE   109 2 98.08 1 109 
A ASP   110 2 96.91 1 110 
A ALA   111 2 98.60 1 111 
A LEU   112 2 98.50 1 112 
A LEU   113 2 96.99 1 113 
A ASP   114 2 94.11 1 114 
A ALA   115 2 98.56 1 115 
A ALA   116 2 97.99 1 116 
A SER   117 2 95.54 1 117 
A ARG   118 2 95.74 1 118 
A TRP   119 2 97.68 1 119 
A PRO   120 2 97.04 1 120 
A ARG   121 2 81.92 1 121 
A ALA   122 2 98.50 1 122 
A GLY   123 2 98.54 1 123 
A ALA   124 2 98.72 1 124 
A LEU   125 2 98.48 1 125 
A GLY   126 2 98.56 1 126 
A PRO   127 2 98.40 1 127 
A LEU   128 2 96.44 1 128 
A ILE   129 2 96.91 1 129 
A ARG   130 2 92.52 1 130 
A ASP   131 2 93.45 1 131 
A PRO   132 2 94.64 1 132 
A ASP   133 2 92.34 1 133 
A GLY   134 2 94.44 1 134 
A SER   135 2 92.06 1 135 
A VAL   136 2 92.37 1 136 
A TYR   137 2 90.32 1 137 
A PRO   138 2 88.85 1 138 
A SER   139 2 91.44 1 139 
A ALA   140 2 89.54 1 140 
A ARG   141 2 82.07 1 141 
A GLN   142 2 75.91 1 142 
A MET   143 2 83.52 1 143 
A PRO   144 2 79.33 1 144 
A SER   145 2 70.76 1 145 
A LEU   146 2 62.81 1 146 
A ILE   147 2 55.22 1 147 
A ARG   148 2 55.18 1 148 
A GLY   149 2 64.02 1 149 
A GLY   150 2 64.72 1 150 
A MET   151 2 54.70 1 151 
A HIS   152 2 61.49 1 152 
A ALA   153 2 68.25 1 153 
A VAL   154 2 66.15 1 154 
A LEU   155 2 61.13 1 155 
A GLY   156 2 66.28 1 156 
A PRO   157 2 64.89 1 157 
A PHE   158 2 61.66 1 158 
A TRP   159 2 62.10 1 159 
A PRO   160 2 68.92 1 160 
A ARG   161 2 61.47 1 161 
A ASN   162 2 66.47 1 162 
A PRO   163 2 65.09 1 163 
A TRP   164 2 61.61 1 164 
A THR   165 2 68.08 1 165 
A THR   166 2 66.35 1 166 
A ALA   167 2 68.53 1 167 
A TYR   168 2 57.58 1 168 
A ARG   169 2 59.01 1 169 
A GLN   170 2 57.88 1 170 
A GLU   171 2 52.03 1 171 
A ARG   172 2 46.82 1 172 
A LEU   173 2 63.27 1 173 
A GLU   174 2 69.12 1 174 
A PRO   175 2 84.25 1 175 
A SER   176 2 92.10 1 176 
A GLU   177 2 96.61 1 177 
A ARG   178 2 87.73 1 178 
A PRO   179 2 95.54 1 179 
A VAL   180 2 95.01 1 180 
A GLY   181 2 94.60 1 181 
A TRP   182 2 93.11 1 182 
A LEU   183 2 97.59 1 183 
A SER   184 2 97.04 1 184 
A GLY   185 2 98.05 1 185 
A SER   186 2 97.24 1 186 
A CYS   187 2 98.49 1 187 
A LEU   188 2 98.10 1 188 
A LEU   189 2 98.45 1 189 
A VAL   190 2 97.49 1 190 
A ARG   191 2 95.92 1 191 
A ARG   192 2 86.56 1 192 
A SER   193 2 94.37 1 193 
A ALA   194 2 97.33 1 194 
A PHE   195 2 97.96 1 195 
A GLY   196 2 96.32 1 196 
A GLN   197 2 94.07 1 197 
A VAL   198 2 98.14 1 198 
A GLY   199 2 97.99 1 199 
A GLY   200 2 98.47 1 200 
A PHE   201 2 98.65 1 201 
A ASP   202 2 98.00 1 202 
A GLU   203 2 97.05 1 203 
A ARG   204 2 95.29 1 204 
A TYR   205 2 97.37 1 205 
A PHE   206 2 95.76 1 206 
A MET   207 2 89.80 1 207 
A TYR   208 2 90.98 1 208 
A MET   209 2 92.35 1 209 
A GLU   210 2 95.99 1 210 
A ASP   211 2 96.72 1 211 
A VAL   212 2 95.54 1 212 
A ASP   213 2 96.99 1 213 
A LEU   214 2 98.49 1 214 
A GLY   215 2 97.91 1 215 
A ASP   216 2 95.21 1 216 
A ARG   217 2 96.05 1 217 
A LEU   218 2 98.52 1 218 
A GLY   219 2 98.00 1 219 
A LYS   220 2 93.36 1 220 
A ALA   221 2 98.53 1 221 
A GLY   222 2 98.38 1 222 
A TRP   223 2 98.01 1 223 
A LEU   224 2 98.06 1 224 
A SER   225 2 98.10 1 225 
A VAL   226 2 98.21 1 226 
A TYR   227 2 96.02 1 227 
A VAL   228 2 98.12 1 228 
A PRO   229 2 96.84 1 229 
A SER   230 2 97.20 1 230 
A ALA   231 2 98.42 1 231 
A GLU   232 2 93.40 1 232 
A VAL   233 2 98.05 1 233 
A LEU   234 2 94.47 1 234 
A HIS   235 2 94.28 1 235 
A HIS   236 2 83.94 1 236 
A LYS   237 2 72.20 1 237 
A ALA   238 2 71.73 1 238 
A HIS   239 2 63.44 1 239 
A SER   240 2 70.54 1 240 
A THR   241 2 69.79 1 241 
A GLY   242 2 74.75 1 242 
A ARG   243 2 67.13 1 243 
A ASP   244 2 77.66 1 244 
A PRO   245 2 80.95 1 245 
A ALA   246 2 85.11 1 246 
A SER   247 2 85.08 1 247 
A HIS   248 2 78.74 1 248 
A LEU   249 2 83.19 1 249 
A ALA   250 2 90.80 1 250 
A ALA   251 2 92.46 1 251 
A HIS   252 2 84.36 1 252 
A HIS   253 2 84.40 1 253 
A LYS   254 2 85.71 1 254 
A SER   255 2 94.94 1 255 
A THR   256 2 90.02 1 256 
A TYR   257 2 92.17 1 257 
A ILE   258 2 94.02 1 258 
A PHE   259 2 92.36 1 259 
A LEU   260 2 89.48 1 260 
A ALA   261 2 92.53 1 261 
A ASP   262 2 91.36 1 262 
A ARG   263 2 87.88 1 263 
A HIS   264 2 85.60 1 264 
A SER   265 2 88.75 1 265 
A GLY   266 2 92.41 1 266 
A TRP   267 2 87.74 1 267 
A TRP   268 2 84.73 1 268 
A ARG   269 2 82.88 1 269 
A ALA   270 2 94.29 1 270 
A PRO   271 2 93.67 1 271 
A LEU   272 2 89.51 1 272 
A ARG   273 2 89.46 1 273 
A TRP   274 2 83.61 1 274 
A THR   275 2 89.22 1 275 
A LEU   276 2 88.82 1 276 
A ARG   277 2 82.67 1 277 
A GLY   278 2 92.39 1 278 
A SER   279 2 87.50 1 279 
A LEU   280 2 88.83 1 280 
A ALA   281 2 89.71 1 281 
A LEU   282 2 88.58 1 282 
A ARG   283 2 78.53 1 283 
A SER   284 2 87.56 1 284 
A HIS   285 2 81.33 1 285 
A LEU   286 2 88.29 1 286 
A MET   287 2 81.36 1 287 
A VAL   288 2 84.75 1 288 
A ARG   289 2 75.14 1 289 
A SER   290 2 84.27 1 290 
A SER   291 2 82.43 1 291 
A LEU   292 2 82.47 1 292 
A ARG   293 2 75.42 1 293 
A ARG   294 2 70.84 1 294 
A SER   295 2 80.87 1 295 
A ARG   296 2 74.17 1 296 
A ARG   297 2 75.59 1 297 
A ARG   298 2 71.78 1 298 
A LYS   299 2 76.97 1 299 
A LEU   300 2 87.23 1 300 
A LYS   301 2 82.92 1 301 
A LEU   302 2 84.34 1 302 
A VAL   303 2 85.62 1 303 
A GLU   304 2 73.86 1 304 
A GLY   305 2 79.19 1 305 
A ARG   306 2 58.99 1 306 
A HIS   307 2 59.14 1 307 
B LIG_B .   2 79.04 1 308 
C LIG_C .   2 90.08 1 309 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 19.265  -11.853 22.622  1.00 46.23 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 19.596  -11.179 21.345  1.00 48.77 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 18.391  -10.341 20.984  1.00 52.70 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 17.279  -10.770 21.263  1.00 50.75 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 19.919  -12.194 20.246  1.00 46.95 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 21.221  -12.950 20.543  1.00 41.58 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 21.579  -14.265 19.362  1.00 38.41 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 22.908  -15.141 20.219  1.00 31.36 1   A 1 
ATOM   9    N N   . THR   A 1 2   ? 18.587  -9.105  20.508  1.00 61.01 2   A 1 
ATOM   10   C CA  . THR   A 1 2   ? 17.462  -8.258  20.104  1.00 64.29 2   A 1 
ATOM   11   C C   . THR   A 1 2   ? 16.951  -8.767  18.766  1.00 68.74 2   A 1 
ATOM   12   O O   . THR   A 1 2   ? 17.713  -8.779  17.799  1.00 63.95 2   A 1 
ATOM   13   C CB  . THR   A 1 2   ? 17.886  -6.792  19.982  1.00 56.07 2   A 1 
ATOM   14   O OG1 . THR   A 1 2   ? 19.193  -6.695  19.469  1.00 50.00 2   A 1 
ATOM   15   C CG2 . THR   A 1 2   ? 17.892  -6.110  21.354  1.00 48.78 2   A 1 
ATOM   16   N N   . ASP   A 1 3   ? 15.694  -9.173  18.730  1.00 78.03 3   A 1 
ATOM   17   C CA  . ASP   A 1 3   ? 15.078  -9.714  17.524  1.00 81.56 3   A 1 
ATOM   18   C C   . ASP   A 1 3   ? 15.101  -8.686  16.385  1.00 84.69 3   A 1 
ATOM   19   O O   . ASP   A 1 3   ? 14.852  -7.492  16.590  1.00 83.33 3   A 1 
ATOM   20   C CB  . ASP   A 1 3   ? 13.638  -10.140 17.830  1.00 74.80 3   A 1 
ATOM   21   C CG  . ASP   A 1 3   ? 13.516  -11.149 18.974  1.00 68.21 3   A 1 
ATOM   22   O OD1 . ASP   A 1 3   ? 14.430  -11.991 19.114  1.00 61.39 3   A 1 
ATOM   23   O OD2 . ASP   A 1 3   ? 12.534  -11.028 19.736  1.00 63.15 3   A 1 
ATOM   24   N N   . VAL   A 1 4   ? 15.379  -9.153  15.179  1.00 90.62 4   A 1 
ATOM   25   C CA  . VAL   A 1 4   ? 15.494  -8.330  13.972  1.00 91.80 4   A 1 
ATOM   26   C C   . VAL   A 1 4   ? 14.113  -8.120  13.358  1.00 92.61 4   A 1 
ATOM   27   O O   . VAL   A 1 4   ? 13.392  -9.076  13.069  1.00 92.12 4   A 1 
ATOM   28   C CB  . VAL   A 1 4   ? 16.471  -8.957  12.960  1.00 90.37 4   A 1 
ATOM   29   C CG1 . VAL   A 1 4   ? 16.633  -8.075  11.723  1.00 86.31 4   A 1 
ATOM   30   C CG2 . VAL   A 1 4   ? 17.860  -9.148  13.577  1.00 87.42 4   A 1 
ATOM   31   N N   . LEU   A 1 5   ? 13.742  -6.857  13.115  1.00 94.68 5   A 1 
ATOM   32   C CA  . LEU   A 1 5   ? 12.481  -6.536  12.441  1.00 95.36 5   A 1 
ATOM   33   C C   . LEU   A 1 5   ? 12.653  -6.642  10.914  1.00 95.35 5   A 1 
ATOM   34   O O   . LEU   A 1 5   ? 13.421  -5.871  10.332  1.00 95.33 5   A 1 
ATOM   35   C CB  . LEU   A 1 5   ? 12.017  -5.141  12.886  1.00 95.83 5   A 1 
ATOM   36   C CG  . LEU   A 1 5   ? 10.677  -4.692  12.273  1.00 95.74 5   A 1 
ATOM   37   C CD1 . LEU   A 1 5   ? 9.497   -5.545  12.742  1.00 95.56 5   A 1 
ATOM   38   C CD2 . LEU   A 1 5   ? 10.400  -3.243  12.683  1.00 95.27 5   A 1 
ATOM   39   N N   . PRO   A 1 6   ? 11.929  -7.547  10.235  1.00 95.51 6   A 1 
ATOM   40   C CA  . PRO   A 1 6   ? 11.949  -7.586  8.781   1.00 95.79 6   A 1 
ATOM   41   C C   . PRO   A 1 6   ? 11.161  -6.409  8.192   1.00 96.51 6   A 1 
ATOM   42   O O   . PRO   A 1 6   ? 10.035  -6.116  8.596   1.00 96.76 6   A 1 
ATOM   43   C CB  . PRO   A 1 6   ? 11.366  -8.947  8.397   1.00 95.22 6   A 1 
ATOM   44   C CG  . PRO   A 1 6   ? 10.430  -9.276  9.560   1.00 93.74 6   A 1 
ATOM   45   C CD  . PRO   A 1 6   ? 11.088  -8.603  10.766  1.00 95.25 6   A 1 
ATOM   46   N N   . VAL   A 1 7   ? 11.752  -5.752  7.196   1.00 96.72 7   A 1 
ATOM   47   C CA  . VAL   A 1 7   ? 11.159  -4.645  6.442   1.00 97.31 7   A 1 
ATOM   48   C C   . VAL   A 1 7   ? 11.108  -5.039  4.972   1.00 97.37 7   A 1 
ATOM   49   O O   . VAL   A 1 7   ? 12.135  -5.104  4.305   1.00 97.22 7   A 1 
ATOM   50   C CB  . VAL   A 1 7   ? 11.960  -3.342  6.649   1.00 97.51 7   A 1 
ATOM   51   C CG1 . VAL   A 1 7   ? 11.352  -2.183  5.849   1.00 97.24 7   A 1 
ATOM   52   C CG2 . VAL   A 1 7   ? 12.011  -2.927  8.126   1.00 97.35 7   A 1 
ATOM   53   N N   . VAL   A 1 8   ? 9.917   -5.303  4.455   1.00 97.92 8   A 1 
ATOM   54   C CA  . VAL   A 1 8   ? 9.694   -5.663  3.051   1.00 98.28 8   A 1 
ATOM   55   C C   . VAL   A 1 8   ? 9.333   -4.410  2.261   1.00 98.48 8   A 1 
ATOM   56   O O   . VAL   A 1 8   ? 8.347   -3.738  2.562   1.00 98.44 8   A 1 
ATOM   57   C CB  . VAL   A 1 8   ? 8.615   -6.752  2.913   1.00 98.15 8   A 1 
ATOM   58   C CG1 . VAL   A 1 8   ? 8.366   -7.112  1.443   1.00 97.52 8   A 1 
ATOM   59   C CG2 . VAL   A 1 8   ? 9.032   -8.035  3.652   1.00 97.60 8   A 1 
ATOM   60   N N   . ALA   A 1 9   ? 10.110  -4.108  1.220   1.00 98.69 9   A 1 
ATOM   61   C CA  . ALA   A 1 9   ? 9.814   -3.034  0.278   1.00 98.77 9   A 1 
ATOM   62   C C   . ALA   A 1 9   ? 9.814   -3.571  -1.159  1.00 98.80 9   A 1 
ATOM   63   O O   . ALA   A 1 9   ? 10.783  -4.186  -1.599  1.00 98.60 9   A 1 
ATOM   64   C CB  . ALA   A 1 9   ? 10.816  -1.890  0.479   1.00 98.64 9   A 1 
ATOM   65   N N   . VAL   A 1 10  ? 8.735   -3.326  -1.903  1.00 98.71 10  A 1 
ATOM   66   C CA  . VAL   A 1 10  ? 8.646   -3.724  -3.318  1.00 98.73 10  A 1 
ATOM   67   C C   . VAL   A 1 10  ? 9.294   -2.648  -4.178  1.00 98.66 10  A 1 
ATOM   68   O O   . VAL   A 1 10  ? 8.794   -1.526  -4.265  1.00 98.37 10  A 1 
ATOM   69   C CB  . VAL   A 1 10  ? 7.203   -3.997  -3.766  1.00 98.66 10  A 1 
ATOM   70   C CG1 . VAL   A 1 10  ? 7.162   -4.491  -5.221  1.00 98.36 10  A 1 
ATOM   71   C CG2 . VAL   A 1 10  ? 6.541   -5.068  -2.888  1.00 98.41 10  A 1 
ATOM   72   N N   . THR   A 1 11  ? 10.387  -2.993  -4.844  1.00 98.58 11  A 1 
ATOM   73   C CA  . THR   A 1 11  ? 11.110  -2.069  -5.719  1.00 98.57 11  A 1 
ATOM   74   C C   . THR   A 1 11  ? 10.734  -2.275  -7.185  1.00 98.43 11  A 1 
ATOM   75   O O   . THR   A 1 11  ? 10.624  -3.389  -7.683  1.00 98.07 11  A 1 
ATOM   76   C CB  . THR   A 1 11  ? 12.627  -2.129  -5.493  1.00 98.44 11  A 1 
ATOM   77   O OG1 . THR   A 1 11  ? 13.117  -3.442  -5.560  1.00 97.69 11  A 1 
ATOM   78   C CG2 . THR   A 1 11  ? 12.997  -1.585  -4.113  1.00 97.23 11  A 1 
ATOM   79   N N   . TYR   A 1 12  ? 10.524  -1.170  -7.889  1.00 97.76 12  A 1 
ATOM   80   C CA  . TYR   A 1 12  ? 10.273  -1.120  -9.330  1.00 97.25 12  A 1 
ATOM   81   C C   . TYR   A 1 12  ? 10.852  0.178   -9.906  1.00 97.06 12  A 1 
ATOM   82   O O   . TYR   A 1 12  ? 10.148  1.160   -10.150 1.00 96.26 12  A 1 
ATOM   83   C CB  . TYR   A 1 12  ? 8.772   -1.276  -9.609  1.00 96.63 12  A 1 
ATOM   84   C CG  . TYR   A 1 12  ? 8.453   -1.345  -11.091 1.00 96.27 12  A 1 
ATOM   85   C CD1 . TYR   A 1 12  ? 7.794   -0.274  -11.734 1.00 95.27 12  A 1 
ATOM   86   C CD2 . TYR   A 1 12  ? 8.841   -2.473  -11.843 1.00 95.11 12  A 1 
ATOM   87   C CE1 . TYR   A 1 12  ? 7.521   -0.335  -13.111 1.00 94.44 12  A 1 
ATOM   88   C CE2 . TYR   A 1 12  ? 8.576   -2.540  -13.222 1.00 94.47 12  A 1 
ATOM   89   C CZ  . TYR   A 1 12  ? 7.914   -1.468  -13.856 1.00 94.26 12  A 1 
ATOM   90   O OH  . TYR   A 1 12  ? 7.648   -1.532  -15.201 1.00 92.46 12  A 1 
ATOM   91   N N   . SER   A 1 13  ? 12.172  0.179   -10.062 1.00 97.35 13  A 1 
ATOM   92   C CA  . SER   A 1 13  ? 12.978  1.359   -10.419 1.00 97.15 13  A 1 
ATOM   93   C C   . SER   A 1 13  ? 12.682  2.564   -9.504  1.00 97.12 13  A 1 
ATOM   94   O O   . SER   A 1 13  ? 12.206  3.600   -9.983  1.00 96.57 13  A 1 
ATOM   95   C CB  . SER   A 1 13  ? 12.828  1.690   -11.908 1.00 96.74 13  A 1 
ATOM   96   O OG  . SER   A 1 13  ? 13.191  0.584   -12.716 1.00 95.70 13  A 1 
ATOM   97   N N   . PRO   A 1 14  ? 12.927  2.431   -8.173  1.00 97.60 14  A 1 
ATOM   98   C CA  . PRO   A 1 14  ? 12.524  3.440   -7.186  1.00 97.45 14  A 1 
ATOM   99   C C   . PRO   A 1 14  ? 13.334  4.735   -7.267  1.00 97.27 14  A 1 
ATOM   100  O O   . PRO   A 1 14  ? 12.916  5.756   -6.724  1.00 96.32 14  A 1 
ATOM   101  C CB  . PRO   A 1 14  ? 12.681  2.747   -5.831  1.00 97.34 14  A 1 
ATOM   102  C CG  . PRO   A 1 14  ? 13.826  1.762   -6.075  1.00 97.11 14  A 1 
ATOM   103  C CD  . PRO   A 1 14  ? 13.578  1.306   -7.506  1.00 97.62 14  A 1 
ATOM   104  N N   . GLY   A 1 15  ? 14.476  4.724   -7.947  1.00 96.99 15  A 1 
ATOM   105  C CA  . GLY   A 1 15  ? 15.352  5.881   -8.084  1.00 96.86 15  A 1 
ATOM   106  C C   . GLY   A 1 15  ? 15.823  6.418   -6.728  1.00 97.32 15  A 1 
ATOM   107  O O   . GLY   A 1 15  ? 16.014  5.655   -5.782  1.00 97.02 15  A 1 
ATOM   108  N N   . PRO   A 1 16  ? 15.977  7.752   -6.579  1.00 97.12 16  A 1 
ATOM   109  C CA  . PRO   A 1 16  ? 16.512  8.358   -5.356  1.00 96.96 16  A 1 
ATOM   110  C C   . PRO   A 1 16  ? 15.597  8.220   -4.127  1.00 97.32 16  A 1 
ATOM   111  O O   . PRO   A 1 16  ? 15.987  8.607   -3.030  1.00 96.79 16  A 1 
ATOM   112  C CB  . PRO   A 1 16  ? 16.740  9.826   -5.728  1.00 95.71 16  A 1 
ATOM   113  C CG  . PRO   A 1 16  ? 15.679  10.090  -6.798  1.00 92.97 16  A 1 
ATOM   114  C CD  . PRO   A 1 16  ? 15.654  8.769   -7.561  1.00 95.80 16  A 1 
ATOM   115  N N   . HIS   A 1 17  ? 14.381  7.704   -4.287  1.00 97.20 17  A 1 
ATOM   116  C CA  . HIS   A 1 17  ? 13.473  7.457   -3.169  1.00 97.41 17  A 1 
ATOM   117  C C   . HIS   A 1 17  ? 13.985  6.334   -2.267  1.00 97.89 17  A 1 
ATOM   118  O O   . HIS   A 1 17  ? 13.888  6.460   -1.049  1.00 97.76 17  A 1 
ATOM   119  C CB  . HIS   A 1 17  ? 12.069  7.141   -3.691  1.00 96.77 17  A 1 
ATOM   120  C CG  . HIS   A 1 17  ? 11.421  8.330   -4.335  1.00 95.54 17  A 1 
ATOM   121  N ND1 . HIS   A 1 17  ? 10.880  9.408   -3.670  1.00 87.35 17  A 1 
ATOM   122  C CD2 . HIS   A 1 17  ? 11.268  8.573   -5.679  1.00 86.96 17  A 1 
ATOM   123  C CE1 . HIS   A 1 17  ? 10.407  10.269  -4.589  1.00 87.73 17  A 1 
ATOM   124  N NE2 . HIS   A 1 17  ? 10.636  9.804   -5.824  1.00 89.55 17  A 1 
ATOM   125  N N   . LEU   A 1 18  ? 14.587  5.291   -2.830  1.00 98.12 18  A 1 
ATOM   126  C CA  . LEU   A 1 18  ? 15.104  4.160   -2.061  1.00 98.41 18  A 1 
ATOM   127  C C   . LEU   A 1 18  ? 16.187  4.588   -1.065  1.00 98.44 18  A 1 
ATOM   128  O O   . LEU   A 1 18  ? 16.144  4.179   0.091   1.00 98.34 18  A 1 
ATOM   129  C CB  . LEU   A 1 18  ? 15.610  3.081   -3.028  1.00 98.44 18  A 1 
ATOM   130  C CG  . LEU   A 1 18  ? 16.148  1.822   -2.325  1.00 98.33 18  A 1 
ATOM   131  C CD1 . LEU   A 1 18  ? 15.085  1.143   -1.452  1.00 98.13 18  A 1 
ATOM   132  C CD2 . LEU   A 1 18  ? 16.614  0.820   -3.378  1.00 98.05 18  A 1 
ATOM   133  N N   . GLU   A 1 19  ? 17.112  5.463   -1.466  1.00 98.15 19  A 1 
ATOM   134  C CA  . GLU   A 1 19  ? 18.129  5.997   -0.556  1.00 98.04 19  A 1 
ATOM   135  C C   . GLU   A 1 19  ? 17.496  6.781   0.604   1.00 98.12 19  A 1 
ATOM   136  O O   . GLU   A 1 19  ? 17.891  6.616   1.753   1.00 97.80 19  A 1 
ATOM   137  C CB  . GLU   A 1 19  ? 19.113  6.874   -1.347  1.00 97.49 19  A 1 
ATOM   138  C CG  . GLU   A 1 19  ? 20.243  7.488   -0.493  1.00 93.49 19  A 1 
ATOM   139  C CD  . GLU   A 1 19  ? 21.181  6.460   0.159   1.00 90.03 19  A 1 
ATOM   140  O OE1 . GLU   A 1 19  ? 21.937  6.851   1.078   1.00 82.97 19  A 1 
ATOM   141  O OE2 . GLU   A 1 19  ? 21.224  5.294   -0.285  1.00 83.73 19  A 1 
ATOM   142  N N   . ARG   A 1 20  ? 16.469  7.597   0.333   1.00 98.03 20  A 1 
ATOM   143  C CA  . ARG   A 1 20  ? 15.749  8.341   1.382   1.00 97.90 20  A 1 
ATOM   144  C C   . ARG   A 1 20  ? 15.013  7.405   2.343   1.00 98.15 20  A 1 
ATOM   145  O O   . ARG   A 1 20  ? 15.031  7.645   3.545   1.00 97.93 20  A 1 
ATOM   146  C CB  . ARG   A 1 20  ? 14.748  9.323   0.764   1.00 97.08 20  A 1 
ATOM   147  C CG  . ARG   A 1 20  ? 15.431  10.436  -0.034  1.00 88.73 20  A 1 
ATOM   148  C CD  . ARG   A 1 20  ? 14.357  11.303  -0.692  1.00 85.13 20  A 1 
ATOM   149  N NE  . ARG   A 1 20  ? 14.939  12.251  -1.655  1.00 77.35 20  A 1 
ATOM   150  C CZ  . ARG   A 1 20  ? 14.357  12.688  -2.758  1.00 70.55 20  A 1 
ATOM   151  N NH1 . ARG   A 1 20  ? 13.139  12.347  -3.084  1.00 64.90 20  A 1 
ATOM   152  N NH2 . ARG   A 1 20  ? 15.000  13.484  -3.561  1.00 63.91 20  A 1 
ATOM   153  N N   . PHE   A 1 21  ? 14.391  6.355   1.816   1.00 98.32 21  A 1 
ATOM   154  C CA  . PHE   A 1 21  ? 13.750  5.309   2.610   1.00 98.56 21  A 1 
ATOM   155  C C   . PHE   A 1 21  ? 14.760  4.657   3.565   1.00 98.55 21  A 1 
ATOM   156  O O   . PHE   A 1 21  ? 14.550  4.661   4.776   1.00 98.38 21  A 1 
ATOM   157  C CB  . PHE   A 1 21  ? 13.112  4.284   1.660   1.00 98.61 21  A 1 
ATOM   158  C CG  . PHE   A 1 21  ? 12.494  3.084   2.347   1.00 98.69 21  A 1 
ATOM   159  C CD1 . PHE   A 1 21  ? 13.274  1.953   2.655   1.00 98.47 21  A 1 
ATOM   160  C CD2 . PHE   A 1 21  ? 11.128  3.087   2.668   1.00 98.46 21  A 1 
ATOM   161  C CE1 . PHE   A 1 21  ? 12.688  0.841   3.283   1.00 98.31 21  A 1 
ATOM   162  C CE2 . PHE   A 1 21  ? 10.540  1.974   3.288   1.00 98.28 21  A 1 
ATOM   163  C CZ  . PHE   A 1 21  ? 11.320  0.853   3.597   1.00 98.36 21  A 1 
ATOM   164  N N   . LEU   A 1 22  ? 15.881  4.182   3.036   1.00 98.64 22  A 1 
ATOM   165  C CA  . LEU   A 1 22  ? 16.901  3.477   3.814   1.00 98.58 22  A 1 
ATOM   166  C C   . LEU   A 1 22  ? 17.602  4.397   4.823   1.00 98.34 22  A 1 
ATOM   167  O O   . LEU   A 1 22  ? 17.778  4.015   5.977   1.00 97.84 22  A 1 
ATOM   168  C CB  . LEU   A 1 22  ? 17.917  2.843   2.851   1.00 98.58 22  A 1 
ATOM   169  C CG  . LEU   A 1 22  ? 17.339  1.725   1.966   1.00 98.39 22  A 1 
ATOM   170  C CD1 . LEU   A 1 22  ? 18.378  1.304   0.930   1.00 98.10 22  A 1 
ATOM   171  C CD2 . LEU   A 1 22  ? 16.930  0.492   2.771   1.00 97.92 22  A 1 
ATOM   172  N N   . ALA   A 1 23  ? 17.955  5.624   4.422   1.00 98.30 23  A 1 
ATOM   173  C CA  . ALA   A 1 23  ? 18.600  6.592   5.305   1.00 97.93 23  A 1 
ATOM   174  C C   . ALA   A 1 23  ? 17.691  7.010   6.475   1.00 97.68 23  A 1 
ATOM   175  O O   . ALA   A 1 23  ? 18.158  7.145   7.602   1.00 96.72 23  A 1 
ATOM   176  C CB  . ALA   A 1 23  ? 19.028  7.805   4.470   1.00 97.27 23  A 1 
ATOM   177  N N   . SER   A 1 24  ? 16.393  7.188   6.226   1.00 98.12 24  A 1 
ATOM   178  C CA  . SER   A 1 24  ? 15.434  7.561   7.275   1.00 97.99 24  A 1 
ATOM   179  C C   . SER   A 1 24  ? 15.043  6.402   8.192   1.00 97.93 24  A 1 
ATOM   180  O O   . SER   A 1 24  ? 14.607  6.648   9.314   1.00 97.41 24  A 1 
ATOM   181  C CB  . SER   A 1 24  ? 14.192  8.214   6.668   1.00 97.72 24  A 1 
ATOM   182  O OG  . SER   A 1 24  ? 13.493  7.329   5.822   1.00 97.32 24  A 1 
ATOM   183  N N   . LEU   A 1 25  ? 15.243  5.159   7.773   1.00 97.71 25  A 1 
ATOM   184  C CA  . LEU   A 1 25  ? 14.913  3.973   8.562   1.00 97.39 25  A 1 
ATOM   185  C C   . LEU   A 1 25  ? 15.668  3.926   9.900   1.00 97.08 25  A 1 
ATOM   186  O O   . LEU   A 1 25  ? 15.098  3.517   10.907  1.00 95.59 25  A 1 
ATOM   187  C CB  . LEU   A 1 25  ? 15.200  2.735   7.699   1.00 96.33 25  A 1 
ATOM   188  C CG  . LEU   A 1 25  ? 14.598  1.423   8.224   1.00 92.00 25  A 1 
ATOM   189  C CD1 . LEU   A 1 25  ? 13.073  1.425   8.171   1.00 91.69 25  A 1 
ATOM   190  C CD2 . LEU   A 1 25  ? 15.091  0.274   7.341   1.00 91.43 25  A 1 
ATOM   191  N N   . SER   A 1 26  ? 16.912  4.428   9.933   1.00 96.64 26  A 1 
ATOM   192  C CA  . SER   A 1 26  ? 17.703  4.523   11.169  1.00 95.69 26  A 1 
ATOM   193  C C   . SER   A 1 26  ? 17.131  5.512   12.195  1.00 96.10 26  A 1 
ATOM   194  O O   . SER   A 1 26  ? 17.442  5.415   13.375  1.00 94.55 26  A 1 
ATOM   195  C CB  . SER   A 1 26  ? 19.150  4.917   10.843  1.00 93.39 26  A 1 
ATOM   196  O OG  . SER   A 1 26  ? 19.214  6.191   10.227  1.00 83.52 26  A 1 
ATOM   197  N N   . LEU   A 1 27  ? 16.292  6.458   11.758  1.00 97.26 27  A 1 
ATOM   198  C CA  . LEU   A 1 27  ? 15.594  7.400   12.635  1.00 97.28 27  A 1 
ATOM   199  C C   . LEU   A 1 27  ? 14.266  6.833   13.152  1.00 97.77 27  A 1 
ATOM   200  O O   . LEU   A 1 27  ? 13.708  7.343   14.119  1.00 96.73 27  A 1 
ATOM   201  C CB  . LEU   A 1 27  ? 15.340  8.715   11.872  1.00 95.92 27  A 1 
ATOM   202  C CG  . LEU   A 1 27  ? 16.589  9.412   11.309  1.00 88.20 27  A 1 
ATOM   203  C CD1 . LEU   A 1 27  ? 16.169  10.627  10.478  1.00 82.48 27  A 1 
ATOM   204  C CD2 . LEU   A 1 27  ? 17.527  9.884   12.421  1.00 82.15 27  A 1 
ATOM   205  N N   . ALA   A 1 28  ? 13.736  5.808   12.482  1.00 98.20 28  A 1 
ATOM   206  C CA  . ALA   A 1 28  ? 12.406  5.270   12.748  1.00 98.35 28  A 1 
ATOM   207  C C   . ALA   A 1 28  ? 12.370  4.290   13.926  1.00 98.41 28  A 1 
ATOM   208  O O   . ALA   A 1 28  ? 11.319  4.128   14.551  1.00 97.76 28  A 1 
ATOM   209  C CB  . ALA   A 1 28  ? 11.909  4.608   11.464  1.00 98.08 28  A 1 
ATOM   210  N N   . THR   A 1 29  ? 13.491  3.628   14.201  1.00 97.58 29  A 1 
ATOM   211  C CA  . THR   A 1 29  ? 13.658  2.678   15.308  1.00 97.18 29  A 1 
ATOM   212  C C   . THR   A 1 29  ? 15.137  2.486   15.636  1.00 96.57 29  A 1 
ATOM   213  O O   . THR   A 1 29  ? 15.997  2.579   14.755  1.00 95.02 29  A 1 
ATOM   214  C CB  . THR   A 1 29  ? 13.002  1.329   14.963  1.00 96.50 29  A 1 
ATOM   215  O OG1 . THR   A 1 29  ? 13.053  0.443   16.052  1.00 95.05 29  A 1 
ATOM   216  C CG2 . THR   A 1 29  ? 13.619  0.612   13.760  1.00 94.70 29  A 1 
ATOM   217  N N   . GLU   A 1 30  ? 15.427  2.173   16.906  1.00 93.74 30  A 1 
ATOM   218  C CA  . GLU   A 1 30  ? 16.742  1.695   17.347  1.00 91.83 30  A 1 
ATOM   219  C C   . GLU   A 1 30  ? 16.879  0.165   17.229  1.00 91.65 30  A 1 
ATOM   220  O O   . GLU   A 1 30  ? 17.972  -0.386  17.376  1.00 89.22 30  A 1 
ATOM   221  C CB  . GLU   A 1 30  ? 17.015  2.150   18.787  1.00 89.28 30  A 1 
ATOM   222  C CG  . GLU   A 1 30  ? 17.036  3.682   18.927  1.00 82.60 30  A 1 
ATOM   223  C CD  . GLU   A 1 30  ? 17.509  4.157   20.311  1.00 74.73 30  A 1 
ATOM   224  O OE1 . GLU   A 1 30  ? 17.825  5.366   20.421  1.00 69.08 30  A 1 
ATOM   225  O OE2 . GLU   A 1 30  ? 17.585  3.329   21.253  1.00 67.93 30  A 1 
ATOM   226  N N   . ARG   A 1 31  ? 15.781  -0.537  16.945  1.00 93.54 31  A 1 
ATOM   227  C CA  . ARG   A 1 31  ? 15.811  -1.989  16.754  1.00 93.05 31  A 1 
ATOM   228  C C   . ARG   A 1 31  ? 16.627  -2.357  15.519  1.00 93.50 31  A 1 
ATOM   229  O O   . ARG   A 1 31  ? 16.563  -1.665  14.501  1.00 92.65 31  A 1 
ATOM   230  C CB  . ARG   A 1 31  ? 14.391  -2.565  16.630  1.00 91.67 31  A 1 
ATOM   231  C CG  . ARG   A 1 31  ? 13.660  -2.598  17.972  1.00 83.91 31  A 1 
ATOM   232  C CD  . ARG   A 1 31  ? 12.232  -3.107  17.779  1.00 81.48 31  A 1 
ATOM   233  N NE  . ARG   A 1 31  ? 11.559  -3.341  19.072  1.00 78.05 31  A 1 
ATOM   234  C CZ  . ARG   A 1 31  ? 11.318  -4.517  19.639  1.00 72.91 31  A 1 
ATOM   235  N NH1 . ARG   A 1 31  ? 11.667  -5.642  19.086  1.00 65.49 31  A 1 
ATOM   236  N NH2 . ARG   A 1 31  ? 10.704  -4.575  20.786  1.00 67.24 31  A 1 
ATOM   237  N N   . PRO   A 1 32  ? 17.342  -3.494  15.560  1.00 92.54 32  A 1 
ATOM   238  C CA  . PRO   A 1 32  ? 17.929  -4.060  14.356  1.00 92.53 32  A 1 
ATOM   239  C C   . PRO   A 1 32  ? 16.838  -4.322  13.315  1.00 93.42 32  A 1 
ATOM   240  O O   . PRO   A 1 32  ? 15.808  -4.934  13.608  1.00 93.11 32  A 1 
ATOM   241  C CB  . PRO   A 1 32  ? 18.635  -5.346  14.791  1.00 90.86 32  A 1 
ATOM   242  C CG  . PRO   A 1 32  ? 18.833  -5.167  16.294  1.00 88.23 32  A 1 
ATOM   243  C CD  . PRO   A 1 32  ? 17.631  -4.330  16.704  1.00 91.74 32  A 1 
ATOM   244  N N   . VAL   A 1 33  ? 17.079  -3.868  12.083  1.00 94.56 33  A 1 
ATOM   245  C CA  . VAL   A 1 33  ? 16.181  -4.083  10.945  1.00 95.00 33  A 1 
ATOM   246  C C   . VAL   A 1 33  ? 16.912  -4.818  9.827   1.00 94.73 33  A 1 
ATOM   247  O O   . VAL   A 1 33  ? 18.086  -4.562  9.558   1.00 94.01 33  A 1 
ATOM   248  C CB  . VAL   A 1 33  ? 15.534  -2.780  10.432  1.00 94.64 33  A 1 
ATOM   249  C CG1 . VAL   A 1 33  ? 14.624  -2.149  11.491  1.00 91.37 33  A 1 
ATOM   250  C CG2 . VAL   A 1 33  ? 16.557  -1.735  9.981   1.00 90.70 33  A 1 
ATOM   251  N N   . SER   A 1 34  ? 16.213  -5.710  9.138   1.00 94.12 34  A 1 
ATOM   252  C CA  . SER   A 1 34  ? 16.682  -6.341  7.905   1.00 94.10 34  A 1 
ATOM   253  C C   . SER   A 1 34  ? 15.727  -5.986  6.775   1.00 94.95 34  A 1 
ATOM   254  O O   . SER   A 1 34  ? 14.546  -6.341  6.809   1.00 95.12 34  A 1 
ATOM   255  C CB  . SER   A 1 34  ? 16.808  -7.852  8.088   1.00 92.92 34  A 1 
ATOM   256  O OG  . SER   A 1 34  ? 17.347  -8.461  6.929   1.00 85.44 34  A 1 
ATOM   257  N N   . VAL   A 1 35  ? 16.225  -5.264  5.777   1.00 95.71 35  A 1 
ATOM   258  C CA  . VAL   A 1 35  ? 15.420  -4.796  4.645   1.00 96.43 35  A 1 
ATOM   259  C C   . VAL   A 1 35  ? 15.483  -5.811  3.513   1.00 96.18 35  A 1 
ATOM   260  O O   . VAL   A 1 35  ? 16.553  -6.146  3.013   1.00 95.92 35  A 1 
ATOM   261  C CB  . VAL   A 1 35  ? 15.852  -3.401  4.168   1.00 96.98 35  A 1 
ATOM   262  C CG1 . VAL   A 1 35  ? 14.918  -2.892  3.065   1.00 96.89 35  A 1 
ATOM   263  C CG2 . VAL   A 1 35  ? 15.837  -2.384  5.317   1.00 97.09 35  A 1 
ATOM   264  N N   . LEU   A 1 36  ? 14.324  -6.274  3.081   1.00 96.69 36  A 1 
ATOM   265  C CA  . LEU   A 1 36  ? 14.148  -7.216  1.990   1.00 96.91 36  A 1 
ATOM   266  C C   . LEU   A 1 36  ? 13.511  -6.479  0.810   1.00 97.51 36  A 1 
ATOM   267  O O   . LEU   A 1 36  ? 12.323  -6.157  0.822   1.00 97.57 36  A 1 
ATOM   268  C CB  . LEU   A 1 36  ? 13.295  -8.401  2.477   1.00 96.31 36  A 1 
ATOM   269  C CG  . LEU   A 1 36  ? 13.831  -9.121  3.733   1.00 93.97 36  A 1 
ATOM   270  C CD1 . LEU   A 1 36  ? 12.861  -10.226 4.129   1.00 88.80 36  A 1 
ATOM   271  C CD2 . LEU   A 1 36  ? 15.203  -9.749  3.512   1.00 88.12 36  A 1 
ATOM   272  N N   . LEU   A 1 37  ? 14.320  -6.195  -0.213  1.00 97.69 37  A 1 
ATOM   273  C CA  . LEU   A 1 37  ? 13.861  -5.548  -1.436  1.00 98.16 37  A 1 
ATOM   274  C C   . LEU   A 1 37  ? 13.273  -6.605  -2.369  1.00 98.18 37  A 1 
ATOM   275  O O   . LEU   A 1 37  ? 14.012  -7.326  -3.045  1.00 98.04 37  A 1 
ATOM   276  C CB  . LEU   A 1 37  ? 15.008  -4.766  -2.101  1.00 98.32 37  A 1 
ATOM   277  C CG  . LEU   A 1 37  ? 15.705  -3.717  -1.214  1.00 98.11 37  A 1 
ATOM   278  C CD1 . LEU   A 1 37  ? 16.762  -2.984  -2.037  1.00 97.95 37  A 1 
ATOM   279  C CD2 . LEU   A 1 37  ? 14.729  -2.683  -0.642  1.00 97.84 37  A 1 
ATOM   280  N N   . ALA   A 1 38  ? 11.949  -6.698  -2.413  1.00 98.57 38  A 1 
ATOM   281  C CA  . ALA   A 1 38  ? 11.226  -7.525  -3.367  1.00 98.66 38  A 1 
ATOM   282  C C   . ALA   A 1 38  ? 11.229  -6.818  -4.728  1.00 98.72 38  A 1 
ATOM   283  O O   . ALA   A 1 38  ? 10.383  -5.965  -5.002  1.00 98.52 38  A 1 
ATOM   284  C CB  . ALA   A 1 38  ? 9.814   -7.772  -2.822  1.00 98.51 38  A 1 
ATOM   285  N N   . ASP   A 1 39  ? 12.219  -7.134  -5.571  1.00 98.63 39  A 1 
ATOM   286  C CA  . ASP   A 1 39  ? 12.445  -6.391  -6.805  1.00 98.70 39  A 1 
ATOM   287  C C   . ASP   A 1 39  ? 11.650  -6.957  -7.988  1.00 98.68 39  A 1 
ATOM   288  O O   . ASP   A 1 39  ? 11.874  -8.080  -8.448  1.00 98.41 39  A 1 
ATOM   289  C CB  . ASP   A 1 39  ? 13.936  -6.284  -7.128  1.00 98.63 39  A 1 
ATOM   290  C CG  . ASP   A 1 39  ? 14.119  -5.305  -8.287  1.00 98.48 39  A 1 
ATOM   291  O OD1 . ASP   A 1 39  ? 14.313  -5.744  -9.435  1.00 97.37 39  A 1 
ATOM   292  O OD2 . ASP   A 1 39  ? 13.966  -4.081  -8.051  1.00 97.21 39  A 1 
ATOM   293  N N   . ASN   A 1 40  ? 10.741  -6.142  -8.503  1.00 98.55 40  A 1 
ATOM   294  C CA  . ASN   A 1 40  ? 9.879   -6.445  -9.645  1.00 98.51 40  A 1 
ATOM   295  C C   . ASN   A 1 40  ? 10.508  -6.057  -11.000 1.00 98.29 40  A 1 
ATOM   296  O O   . ASN   A 1 40  ? 9.793   -5.663  -11.930 1.00 97.13 40  A 1 
ATOM   297  C CB  . ASN   A 1 40  ? 8.506   -5.802  -9.398  1.00 98.44 40  A 1 
ATOM   298  C CG  . ASN   A 1 40  ? 7.519   -6.681  -8.653  1.00 98.35 40  A 1 
ATOM   299  O OD1 . ASN   A 1 40  ? 7.653   -7.879  -8.500  1.00 96.54 40  A 1 
ATOM   300  N ND2 . ASN   A 1 40  ? 6.411   -6.110  -8.233  1.00 96.51 40  A 1 
ATOM   301  N N   . GLY   A 1 41  ? 11.830  -6.180  -11.124 1.00 98.17 41  A 1 
ATOM   302  C CA  . GLY   A 1 41  ? 12.543  -5.901  -12.372 1.00 97.97 41  A 1 
ATOM   303  C C   . GLY   A 1 41  ? 12.933  -4.432  -12.525 1.00 98.00 41  A 1 
ATOM   304  O O   . GLY   A 1 41  ? 12.656  -3.811  -13.555 1.00 96.37 41  A 1 
ATOM   305  N N   . SER   A 1 42  ? 13.584  -3.872  -11.503 1.00 98.25 42  A 1 
ATOM   306  C CA  . SER   A 1 42  ? 14.176  -2.537  -11.602 1.00 98.21 42  A 1 
ATOM   307  C C   . SER   A 1 42  ? 15.254  -2.484  -12.683 1.00 98.08 42  A 1 
ATOM   308  O O   . SER   A 1 42  ? 16.060  -3.400  -12.832 1.00 97.46 42  A 1 
ATOM   309  C CB  . SER   A 1 42  ? 14.781  -2.099  -10.272 1.00 98.07 42  A 1 
ATOM   310  O OG  . SER   A 1 42  ? 13.757  -1.942  -9.310  1.00 97.63 42  A 1 
ATOM   311  N N   . THR   A 1 43  ? 15.291  -1.370  -13.412 1.00 98.10 43  A 1 
ATOM   312  C CA  . THR   A 1 43  ? 16.247  -1.125  -14.504 1.00 97.85 43  A 1 
ATOM   313  C C   . THR   A 1 43  ? 17.163  0.068   -14.235 1.00 97.91 43  A 1 
ATOM   314  O O   . THR   A 1 43  ? 18.007  0.395   -15.066 1.00 96.56 43  A 1 
ATOM   315  C CB  . THR   A 1 43  ? 15.512  -0.926  -15.838 1.00 96.94 43  A 1 
ATOM   316  O OG1 . THR   A 1 43  ? 14.618  0.165   -15.756 1.00 94.14 43  A 1 
ATOM   317  C CG2 . THR   A 1 43  ? 14.697  -2.154  -16.245 1.00 92.59 43  A 1 
ATOM   318  N N   . ASP   A 1 44  ? 17.011  0.735   -13.093 1.00 97.59 44  A 1 
ATOM   319  C CA  . ASP   A 1 44  ? 17.749  1.945   -12.720 1.00 97.55 44  A 1 
ATOM   320  C C   . ASP   A 1 44  ? 18.990  1.668   -11.857 1.00 97.90 44  A 1 
ATOM   321  O O   . ASP   A 1 44  ? 19.703  2.601   -11.495 1.00 97.22 44  A 1 
ATOM   322  C CB  . ASP   A 1 44  ? 16.786  2.935   -12.050 1.00 96.79 44  A 1 
ATOM   323  C CG  . ASP   A 1 44  ? 16.237  2.464   -10.697 1.00 97.05 44  A 1 
ATOM   324  O OD1 . ASP   A 1 44  ? 16.518  1.325   -10.267 1.00 95.98 44  A 1 
ATOM   325  O OD2 . ASP   A 1 44  ? 15.489  3.255   -10.085 1.00 95.14 44  A 1 
ATOM   326  N N   . GLY   A 1 45  ? 19.250  0.399   -11.508 1.00 98.16 45  A 1 
ATOM   327  C CA  . GLY   A 1 45  ? 20.397  -0.025  -10.700 1.00 98.24 45  A 1 
ATOM   328  C C   . GLY   A 1 45  ? 20.326  0.356   -9.216  1.00 98.50 45  A 1 
ATOM   329  O O   . GLY   A 1 45  ? 21.227  -0.002  -8.454  1.00 98.01 45  A 1 
ATOM   330  N N   . THR   A 1 46  ? 19.292  1.066   -8.770  1.00 98.41 46  A 1 
ATOM   331  C CA  . THR   A 1 46  ? 19.221  1.566   -7.388  1.00 98.41 46  A 1 
ATOM   332  C C   . THR   A 1 46  ? 19.074  0.465   -6.328  1.00 98.60 46  A 1 
ATOM   333  O O   . THR   A 1 46  ? 19.740  0.587   -5.297  1.00 98.36 46  A 1 
ATOM   334  C CB  . THR   A 1 46  ? 18.158  2.652   -7.189  1.00 97.54 46  A 1 
ATOM   335  O OG1 . THR   A 1 46  ? 16.862  2.205   -7.472  1.00 90.21 46  A 1 
ATOM   336  C CG2 . THR   A 1 46  ? 18.448  3.881   -8.051  1.00 89.19 46  A 1 
ATOM   337  N N   . PRO   A 1 47  ? 18.326  -0.638  -6.539  1.00 98.64 47  A 1 
ATOM   338  C CA  . PRO   A 1 47  ? 18.284  -1.729  -5.561  1.00 98.64 47  A 1 
ATOM   339  C C   . PRO   A 1 47  ? 19.639  -2.422  -5.393  1.00 98.61 47  A 1 
ATOM   340  O O   . PRO   A 1 47  ? 20.051  -2.717  -4.273  1.00 98.30 47  A 1 
ATOM   341  C CB  . PRO   A 1 47  ? 17.205  -2.696  -6.059  1.00 98.39 47  A 1 
ATOM   342  C CG  . PRO   A 1 47  ? 16.325  -1.830  -6.949  1.00 97.16 47  A 1 
ATOM   343  C CD  . PRO   A 1 47  ? 17.350  -0.899  -7.590  1.00 98.26 47  A 1 
ATOM   344  N N   . GLN   A 1 48  ? 20.376  -2.630  -6.486  1.00 98.63 48  A 1 
ATOM   345  C CA  . GLN   A 1 48  ? 21.717  -3.221  -6.457  1.00 98.48 48  A 1 
ATOM   346  C C   . GLN   A 1 48  ? 22.701  -2.304  -5.715  1.00 98.51 48  A 1 
ATOM   347  O O   . GLN   A 1 48  ? 23.478  -2.776  -4.882  1.00 98.08 48  A 1 
ATOM   348  C CB  . GLN   A 1 48  ? 22.224  -3.500  -7.885  1.00 97.90 48  A 1 
ATOM   349  C CG  . GLN   A 1 48  ? 21.422  -4.566  -8.666  1.00 94.69 48  A 1 
ATOM   350  C CD  . GLN   A 1 48  ? 20.100  -4.079  -9.271  1.00 91.93 48  A 1 
ATOM   351  O OE1 . GLN   A 1 48  ? 19.715  -2.926  -9.181  1.00 84.39 48  A 1 
ATOM   352  N NE2 . GLN   A 1 48  ? 19.358  -4.943  -9.928  1.00 81.63 48  A 1 
ATOM   353  N N   . ALA   A 1 49  ? 22.648  -0.997  -5.963  1.00 98.54 49  A 1 
ATOM   354  C CA  . ALA   A 1 49  ? 23.467  -0.018  -5.253  1.00 98.49 49  A 1 
ATOM   355  C C   . ALA   A 1 49  ? 23.156  0.012   -3.744  1.00 98.51 49  A 1 
ATOM   356  O O   . ALA   A 1 49  ? 24.076  0.115   -2.932  1.00 98.07 49  A 1 
ATOM   357  C CB  . ALA   A 1 49  ? 23.258  1.355   -5.903  1.00 98.18 49  A 1 
ATOM   358  N N   . ALA   A 1 50  ? 21.887  -0.139  -3.364  1.00 98.59 50  A 1 
ATOM   359  C CA  . ALA   A 1 50  ? 21.477  -0.199  -1.964  1.00 98.59 50  A 1 
ATOM   360  C C   . ALA   A 1 50  ? 22.090  -1.403  -1.231  1.00 98.47 50  A 1 
ATOM   361  O O   . ALA   A 1 50  ? 22.607  -1.238  -0.131  1.00 98.01 50  A 1 
ATOM   362  C CB  . ALA   A 1 50  ? 19.951  -0.213  -1.894  1.00 98.49 50  A 1 
ATOM   363  N N   . VAL   A 1 51  ? 22.118  -2.582  -1.854  1.00 98.23 51  A 1 
ATOM   364  C CA  . VAL   A 1 51  ? 22.753  -3.782  -1.274  1.00 97.91 51  A 1 
ATOM   365  C C   . VAL   A 1 51  ? 24.253  -3.576  -1.032  1.00 97.62 51  A 1 
ATOM   366  O O   . VAL   A 1 51  ? 24.778  -4.028  -0.017  1.00 96.65 51  A 1 
ATOM   367  C CB  . VAL   A 1 51  ? 22.529  -5.010  -2.174  1.00 97.04 51  A 1 
ATOM   368  C CG1 . VAL   A 1 51  ? 23.276  -6.261  -1.698  1.00 92.18 51  A 1 
ATOM   369  C CG2 . VAL   A 1 51  ? 21.041  -5.375  -2.224  1.00 93.25 51  A 1 
ATOM   370  N N   . GLN   A 1 52  ? 24.945  -2.867  -1.925  1.00 98.22 52  A 1 
ATOM   371  C CA  . GLN   A 1 52  ? 26.372  -2.572  -1.752  1.00 98.00 52  A 1 
ATOM   372  C C   . GLN   A 1 52  ? 26.635  -1.558  -0.630  1.00 97.84 52  A 1 
ATOM   373  O O   . GLN   A 1 52  ? 27.682  -1.588  0.006   1.00 96.69 52  A 1 
ATOM   374  C CB  . GLN   A 1 52  ? 26.957  -2.049  -3.079  1.00 97.59 52  A 1 
ATOM   375  C CG  . GLN   A 1 52  ? 26.929  -3.093  -4.212  1.00 90.70 52  A 1 
ATOM   376  C CD  . GLN   A 1 52  ? 27.775  -4.331  -3.902  1.00 80.68 52  A 1 
ATOM   377  O OE1 . GLN   A 1 52  ? 28.779  -4.282  -3.217  1.00 72.61 52  A 1 
ATOM   378  N NE2 . GLN   A 1 52  ? 27.402  -5.485  -4.403  1.00 68.97 52  A 1 
ATOM   379  N N   . ARG   A 1 53  ? 25.693  -0.642  -0.394  1.00 98.00 53  A 1 
ATOM   380  C CA  . ARG   A 1 53  ? 25.831  0.459   0.566   1.00 97.70 53  A 1 
ATOM   381  C C   . ARG   A 1 53  ? 25.373  0.095   1.978   1.00 97.46 53  A 1 
ATOM   382  O O   . ARG   A 1 53  ? 25.943  0.597   2.945   1.00 96.52 53  A 1 
ATOM   383  C CB  . ARG   A 1 53  ? 25.067  1.663   0.002   1.00 97.15 53  A 1 
ATOM   384  C CG  . ARG   A 1 53  ? 25.227  2.931   0.841   1.00 88.82 53  A 1 
ATOM   385  C CD  . ARG   A 1 53  ? 24.500  4.082   0.137   1.00 85.88 53  A 1 
ATOM   386  N NE  . ARG   A 1 53  ? 24.477  5.310   0.940   1.00 77.23 53  A 1 
ATOM   387  C CZ  . ARG   A 1 53  ? 25.342  6.304   0.931   1.00 70.07 53  A 1 
ATOM   388  N NH1 . ARG   A 1 53  ? 26.412  6.291   0.188   1.00 65.30 53  A 1 
ATOM   389  N NH2 . ARG   A 1 53  ? 25.111  7.340   1.674   1.00 63.09 53  A 1 
ATOM   390  N N   . TYR   A 1 54  ? 24.360  -0.745  2.100   1.00 97.40 54  A 1 
ATOM   391  C CA  . TYR   A 1 54  ? 23.696  -1.072  3.362   1.00 96.96 54  A 1 
ATOM   392  C C   . TYR   A 1 54  ? 23.824  -2.573  3.670   1.00 96.30 54  A 1 
ATOM   393  O O   . TYR   A 1 54  ? 23.210  -3.389  2.979   1.00 95.31 54  A 1 
ATOM   394  C CB  . TYR   A 1 54  ? 22.229  -0.648  3.286   1.00 97.00 54  A 1 
ATOM   395  C CG  . TYR   A 1 54  ? 22.013  0.847   3.241   1.00 97.30 54  A 1 
ATOM   396  C CD1 . TYR   A 1 54  ? 21.966  1.582   4.439   1.00 96.78 54  A 1 
ATOM   397  C CD2 . TYR   A 1 54  ? 21.854  1.513   2.006   1.00 96.77 54  A 1 
ATOM   398  C CE1 . TYR   A 1 54  ? 21.757  2.968   4.414   1.00 96.68 54  A 1 
ATOM   399  C CE2 . TYR   A 1 54  ? 21.649  2.904   1.973   1.00 96.89 54  A 1 
ATOM   400  C CZ  . TYR   A 1 54  ? 21.600  3.630   3.183   1.00 96.99 54  A 1 
ATOM   401  O OH  . TYR   A 1 54  ? 21.400  4.978   3.167   1.00 96.56 54  A 1 
ATOM   402  N N   . PRO   A 1 55  ? 24.563  -2.961  4.734   1.00 95.34 55  A 1 
ATOM   403  C CA  . PRO   A 1 55  ? 24.801  -4.376  5.046   1.00 94.09 55  A 1 
ATOM   404  C C   . PRO   A 1 55  ? 23.538  -5.131  5.487   1.00 93.24 55  A 1 
ATOM   405  O O   . PRO   A 1 55  ? 23.483  -6.349  5.380   1.00 91.60 55  A 1 
ATOM   406  C CB  . PRO   A 1 55  ? 25.861  -4.357  6.151   1.00 93.25 55  A 1 
ATOM   407  C CG  . PRO   A 1 55  ? 25.653  -3.004  6.832   1.00 91.48 55  A 1 
ATOM   408  C CD  . PRO   A 1 55  ? 25.249  -2.100  5.678   1.00 94.69 55  A 1 
ATOM   409  N N   . ASN   A 1 56  ? 22.518  -4.413  5.958   1.00 94.60 56  A 1 
ATOM   410  C CA  . ASN   A 1 56  ? 21.230  -4.970  6.376   1.00 94.26 56  A 1 
ATOM   411  C C   . ASN   A 1 56  ? 20.173  -4.978  5.254   1.00 94.48 56  A 1 
ATOM   412  O O   . ASN   A 1 56  ? 18.985  -5.159  5.530   1.00 94.10 56  A 1 
ATOM   413  C CB  . ASN   A 1 56  ? 20.744  -4.213  7.626   1.00 94.07 56  A 1 
ATOM   414  C CG  . ASN   A 1 56  ? 20.387  -2.762  7.343   1.00 94.24 56  A 1 
ATOM   415  O OD1 . ASN   A 1 56  ? 20.996  -2.084  6.538   1.00 89.84 56  A 1 
ATOM   416  N ND2 . ASN   A 1 56  ? 19.388  -2.241  8.020   1.00 90.19 56  A 1 
ATOM   417  N N   . VAL   A 1 57  ? 20.569  -4.767  4.003   1.00 95.71 57  A 1 
ATOM   418  C CA  . VAL   A 1 57  ? 19.670  -4.790  2.842   1.00 96.23 57  A 1 
ATOM   419  C C   . VAL   A 1 57  ? 19.961  -6.013  1.983   1.00 95.51 57  A 1 
ATOM   420  O O   . VAL   A 1 57  ? 21.091  -6.241  1.557   1.00 94.92 57  A 1 
ATOM   421  C CB  . VAL   A 1 57  ? 19.757  -3.490  2.020   1.00 96.83 57  A 1 
ATOM   422  C CG1 . VAL   A 1 57  ? 18.844  -3.531  0.788   1.00 96.34 57  A 1 
ATOM   423  C CG2 . VAL   A 1 57  ? 19.331  -2.283  2.862   1.00 96.61 57  A 1 
ATOM   424  N N   . ARG   A 1 58  ? 18.919  -6.784  1.680   1.00 95.45 58  A 1 
ATOM   425  C CA  . ARG   A 1 58  ? 18.980  -7.941  0.781   1.00 94.99 58  A 1 
ATOM   426  C C   . ARG   A 1 58  ? 18.088  -7.698  -0.433  1.00 95.80 58  A 1 
ATOM   427  O O   . ARG   A 1 58  ? 16.970  -7.206  -0.299  1.00 95.78 58  A 1 
ATOM   428  C CB  . ARG   A 1 58  ? 18.578  -9.229  1.526   1.00 93.10 58  A 1 
ATOM   429  C CG  . ARG   A 1 58  ? 19.457  -9.512  2.756   1.00 86.75 58  A 1 
ATOM   430  C CD  . ARG   A 1 58  ? 19.027  -10.809 3.448   1.00 83.77 58  A 1 
ATOM   431  N NE  . ARG   A 1 58  ? 19.730  -11.011 4.724   1.00 78.46 58  A 1 
ATOM   432  C CZ  . ARG   A 1 58  ? 19.563  -12.027 5.559   1.00 73.55 58  A 1 
ATOM   433  N NH1 . ARG   A 1 58  ? 18.765  -13.020 5.295   1.00 68.56 58  A 1 
ATOM   434  N NH2 . ARG   A 1 58  ? 20.198  -12.050 6.696   1.00 65.40 58  A 1 
ATOM   435  N N   . LEU   A 1 59  ? 18.572  -8.063  -1.614  1.00 96.77 59  A 1 
ATOM   436  C CA  . LEU   A 1 59  ? 17.806  -7.989  -2.855  1.00 97.22 59  A 1 
ATOM   437  C C   . LEU   A 1 59  ? 17.213  -9.364  -3.174  1.00 96.98 59  A 1 
ATOM   438  O O   . LEU   A 1 59  ? 17.953  -10.336 -3.317  1.00 96.06 59  A 1 
ATOM   439  C CB  . LEU   A 1 59  ? 18.722  -7.473  -3.975  1.00 97.12 59  A 1 
ATOM   440  C CG  . LEU   A 1 59  ? 18.034  -7.315  -5.344  1.00 96.04 59  A 1 
ATOM   441  C CD1 . LEU   A 1 59  ? 16.898  -6.296  -5.301  1.00 93.91 59  A 1 
ATOM   442  C CD2 . LEU   A 1 59  ? 19.057  -6.831  -6.373  1.00 93.14 59  A 1 
ATOM   443  N N   . LEU   A 1 60  ? 15.895  -9.431  -3.313  1.00 97.13 60  A 1 
ATOM   444  C CA  . LEU   A 1 60  ? 15.148  -10.637 -3.658  1.00 97.05 60  A 1 
ATOM   445  C C   . LEU   A 1 60  ? 14.420  -10.415 -4.996  1.00 97.48 60  A 1 
ATOM   446  O O   . LEU   A 1 60  ? 13.278  -9.946  -5.006  1.00 97.10 60  A 1 
ATOM   447  C CB  . LEU   A 1 60  ? 14.186  -10.991 -2.511  1.00 96.07 60  A 1 
ATOM   448  C CG  . LEU   A 1 60  ? 14.854  -11.270 -1.148  1.00 92.59 60  A 1 
ATOM   449  C CD1 . LEU   A 1 60  ? 13.770  -11.545 -0.108  1.00 88.03 60  A 1 
ATOM   450  C CD2 . LEU   A 1 60  ? 15.790  -12.474 -1.184  1.00 86.75 60  A 1 
ATOM   451  N N   . PRO   A 1 61  ? 15.066  -10.727 -6.137  1.00 97.74 61  A 1 
ATOM   452  C CA  . PRO   A 1 61  ? 14.420  -10.596 -7.439  1.00 97.68 61  A 1 
ATOM   453  C C   . PRO   A 1 61  ? 13.188  -11.500 -7.535  1.00 97.78 61  A 1 
ATOM   454  O O   . PRO   A 1 61  ? 13.266  -12.711 -7.313  1.00 97.05 61  A 1 
ATOM   455  C CB  . PRO   A 1 61  ? 15.483  -10.961 -8.477  1.00 96.91 61  A 1 
ATOM   456  C CG  . PRO   A 1 61  ? 16.803  -10.773 -7.735  1.00 94.31 61  A 1 
ATOM   457  C CD  . PRO   A 1 61  ? 16.449  -11.141 -6.301  1.00 97.07 61  A 1 
ATOM   458  N N   . THR   A 1 62  ? 12.046  -10.940 -7.918  1.00 97.97 62  A 1 
ATOM   459  C CA  . THR   A 1 62  ? 10.807  -11.719 -8.089  1.00 97.85 62  A 1 
ATOM   460  C C   . THR   A 1 62  ? 10.754  -12.451 -9.435  1.00 97.43 62  A 1 
ATOM   461  O O   . THR   A 1 62  ? 9.955   -13.373 -9.605  1.00 94.86 62  A 1 
ATOM   462  C CB  . THR   A 1 62  ? 9.563   -10.842 -7.914  1.00 97.53 62  A 1 
ATOM   463  O OG1 . THR   A 1 62  ? 9.486   -9.917  -8.972  1.00 95.74 62  A 1 
ATOM   464  C CG2 . THR   A 1 62  ? 9.545   -10.089 -6.585  1.00 95.76 62  A 1 
ATOM   465  N N   . GLY   A 1 63  ? 11.605  -12.064 -10.377 1.00 96.86 63  A 1 
ATOM   466  C CA  . GLY   A 1 63  ? 11.725  -12.616 -11.729 1.00 96.37 63  A 1 
ATOM   467  C C   . GLY   A 1 63  ? 10.858  -11.926 -12.790 1.00 96.86 63  A 1 
ATOM   468  O O   . GLY   A 1 63  ? 11.081  -12.123 -13.979 1.00 93.49 63  A 1 
ATOM   469  N N   . ALA   A 1 64  ? 9.882   -11.112 -12.375 1.00 97.70 64  A 1 
ATOM   470  C CA  . ALA   A 1 64  ? 9.024   -10.340 -13.274 1.00 97.73 64  A 1 
ATOM   471  C C   . ALA   A 1 64  ? 8.371   -9.164  -12.530 1.00 98.00 64  A 1 
ATOM   472  O O   . ALA   A 1 64  ? 8.480   -9.048  -11.313 1.00 96.91 64  A 1 
ATOM   473  C CB  . ALA   A 1 64  ? 7.956   -11.284 -13.857 1.00 96.69 64  A 1 
ATOM   474  N N   . ASN   A 1 65  ? 7.642   -8.318  -13.244 1.00 97.56 65  A 1 
ATOM   475  C CA  . ASN   A 1 65  ? 6.759   -7.340  -12.603 1.00 97.55 65  A 1 
ATOM   476  C C   . ASN   A 1 65  ? 5.448   -8.022  -12.180 1.00 97.80 65  A 1 
ATOM   477  O O   . ASN   A 1 65  ? 4.468   -8.038  -12.935 1.00 97.21 65  A 1 
ATOM   478  C CB  . ASN   A 1 65  ? 6.549   -6.143  -13.535 1.00 96.76 65  A 1 
ATOM   479  C CG  . ASN   A 1 65  ? 5.773   -5.026  -12.854 1.00 96.27 65  A 1 
ATOM   480  O OD1 . ASN   A 1 65  ? 5.534   -5.017  -11.658 1.00 94.50 65  A 1 
ATOM   481  N ND2 . ASN   A 1 65  ? 5.362   -4.024  -13.596 1.00 93.45 65  A 1 
ATOM   482  N N   . LEU   A 1 66  ? 5.443   -8.611  -10.985 1.00 98.11 66  A 1 
ATOM   483  C CA  . LEU   A 1 66  ? 4.321   -9.403  -10.460 1.00 98.12 66  A 1 
ATOM   484  C C   . LEU   A 1 66  ? 3.189   -8.546  -9.872  1.00 98.18 66  A 1 
ATOM   485  O O   . LEU   A 1 66  ? 2.116   -9.061  -9.573  1.00 97.23 66  A 1 
ATOM   486  C CB  . LEU   A 1 66  ? 4.844   -10.395 -9.408  1.00 97.64 66  A 1 
ATOM   487  C CG  . LEU   A 1 66  ? 5.934   -11.374 -9.896  1.00 96.47 66  A 1 
ATOM   488  C CD1 . LEU   A 1 66  ? 6.302   -12.315 -8.751  1.00 94.65 66  A 1 
ATOM   489  C CD2 . LEU   A 1 66  ? 5.468   -12.220 -11.085 1.00 94.14 66  A 1 
ATOM   490  N N   . GLY   A 1 67  ? 3.414   -7.243  -9.717  1.00 97.87 67  A 1 
ATOM   491  C CA  . GLY   A 1 67  ? 2.542   -6.372  -8.935  1.00 97.78 67  A 1 
ATOM   492  C C   . GLY   A 1 67  ? 2.948   -6.315  -7.461  1.00 98.23 67  A 1 
ATOM   493  O O   . GLY   A 1 67  ? 3.871   -7.006  -7.019  1.00 98.03 67  A 1 
ATOM   494  N N   . TYR   A 1 68  ? 2.272   -5.453  -6.713  1.00 98.20 68  A 1 
ATOM   495  C CA  . TYR   A 1 68  ? 2.649   -5.142  -5.333  1.00 98.46 68  A 1 
ATOM   496  C C   . TYR   A 1 68  ? 2.376   -6.308  -4.375  1.00 98.64 68  A 1 
ATOM   497  O O   . TYR   A 1 68  ? 3.302   -6.835  -3.762  1.00 98.56 68  A 1 
ATOM   498  C CB  . TYR   A 1 68  ? 1.924   -3.860  -4.904  1.00 98.32 68  A 1 
ATOM   499  C CG  . TYR   A 1 68  ? 2.317   -3.386  -3.520  1.00 98.24 68  A 1 
ATOM   500  C CD1 . TYR   A 1 68  ? 1.442   -3.562  -2.426  1.00 97.62 68  A 1 
ATOM   501  C CD2 . TYR   A 1 68  ? 3.569   -2.770  -3.322  1.00 97.62 68  A 1 
ATOM   502  C CE1 . TYR   A 1 68  ? 1.812   -3.111  -1.148  1.00 97.16 68  A 1 
ATOM   503  C CE2 . TYR   A 1 68  ? 3.942   -2.321  -2.044  1.00 97.09 68  A 1 
ATOM   504  C CZ  . TYR   A 1 68  ? 3.062   -2.488  -0.957  1.00 97.24 68  A 1 
ATOM   505  O OH  . TYR   A 1 68  ? 3.426   -2.036  0.279   1.00 96.10 68  A 1 
ATOM   506  N N   . GLY   A 1 69  ? 1.131   -6.751  -4.297  1.00 98.68 69  A 1 
ATOM   507  C CA  . GLY   A 1 69  ? 0.711   -7.781  -3.342  1.00 98.74 69  A 1 
ATOM   508  C C   . GLY   A 1 69  ? 1.439   -9.114  -3.524  1.00 98.83 69  A 1 
ATOM   509  O O   . GLY   A 1 69  ? 1.940   -9.676  -2.550  1.00 98.70 69  A 1 
ATOM   510  N N   . THR   A 1 70  ? 1.586   -9.585  -4.764  1.00 98.81 70  A 1 
ATOM   511  C CA  . THR   A 1 70  ? 2.299   -10.838 -5.065  1.00 98.81 70  A 1 
ATOM   512  C C   . THR   A 1 70  ? 3.773   -10.775 -4.656  1.00 98.83 70  A 1 
ATOM   513  O O   . THR   A 1 70  ? 4.299   -11.732 -4.087  1.00 98.67 70  A 1 
ATOM   514  C CB  . THR   A 1 70  ? 2.197   -11.175 -6.558  1.00 98.67 70  A 1 
ATOM   515  O OG1 . THR   A 1 70  ? 0.841   -11.216 -6.950  1.00 97.47 70  A 1 
ATOM   516  C CG2 . THR   A 1 70  ? 2.821   -12.521 -6.914  1.00 97.47 70  A 1 
ATOM   517  N N   . ALA   A 1 71  ? 4.450   -9.650  -4.896  1.00 98.85 71  A 1 
ATOM   518  C CA  . ALA   A 1 71  ? 5.846   -9.477  -4.493  1.00 98.84 71  A 1 
ATOM   519  C C   . ALA   A 1 71  ? 6.006   -9.494  -2.962  1.00 98.77 71  A 1 
ATOM   520  O O   . ALA   A 1 71  ? 6.912   -10.149 -2.439  1.00 98.50 71  A 1 
ATOM   521  C CB  . ALA   A 1 71  ? 6.375   -8.179  -5.111  1.00 98.80 71  A 1 
ATOM   522  N N   . VAL   A 1 72  ? 5.093   -8.844  -2.238  1.00 98.85 72  A 1 
ATOM   523  C CA  . VAL   A 1 72  ? 5.049   -8.883  -0.770  1.00 98.84 72  A 1 
ATOM   524  C C   . VAL   A 1 72  ? 4.811   -10.310 -0.275  1.00 98.64 72  A 1 
ATOM   525  O O   . VAL   A 1 72  ? 5.578   -10.792 0.556   1.00 98.27 72  A 1 
ATOM   526  C CB  . VAL   A 1 72  ? 3.984   -7.923  -0.212  1.00 98.85 72  A 1 
ATOM   527  C CG1 . VAL   A 1 72  ? 3.855   -8.046  1.310   1.00 98.65 72  A 1 
ATOM   528  C CG2 . VAL   A 1 72  ? 4.328   -6.463  -0.524  1.00 98.60 72  A 1 
ATOM   529  N N   . ASN   A 1 73  ? 3.816   -11.014 -0.813  1.00 98.74 73  A 1 
ATOM   530  C CA  . ASN   A 1 73  ? 3.491   -12.391 -0.427  1.00 98.57 73  A 1 
ATOM   531  C C   . ASN   A 1 73  ? 4.700   -13.320 -0.557  1.00 97.98 73  A 1 
ATOM   532  O O   . ASN   A 1 73  ? 5.048   -14.013 0.397   1.00 97.24 73  A 1 
ATOM   533  C CB  . ASN   A 1 73  ? 2.361   -12.937 -1.312  1.00 98.64 73  A 1 
ATOM   534  C CG  . ASN   A 1 73  ? 0.989   -12.398 -1.006  1.00 98.68 73  A 1 
ATOM   535  O OD1 . ASN   A 1 73  ? 0.747   -11.686 -0.050  1.00 96.31 73  A 1 
ATOM   536  N ND2 . ASN   A 1 73  ? 0.027   -12.775 -1.819  1.00 96.13 73  A 1 
ATOM   537  N N   . ARG   A 1 74  ? 5.363   -13.309 -1.720  1.00 97.94 74  A 1 
ATOM   538  C CA  . ARG   A 1 74  ? 6.539   -14.153 -1.974  1.00 97.39 74  A 1 
ATOM   539  C C   . ARG   A 1 74  ? 7.671   -13.869 -0.991  1.00 96.87 74  A 1 
ATOM   540  O O   . ARG   A 1 74  ? 8.335   -14.799 -0.552  1.00 95.68 74  A 1 
ATOM   541  C CB  . ARG   A 1 74  ? 7.037   -13.966 -3.414  1.00 96.88 74  A 1 
ATOM   542  C CG  . ARG   A 1 74  ? 6.082   -14.605 -4.435  1.00 89.73 74  A 1 
ATOM   543  C CD  . ARG   A 1 74  ? 6.637   -14.513 -5.862  1.00 84.13 74  A 1 
ATOM   544  N NE  . ARG   A 1 74  ? 7.773   -15.436 -6.064  1.00 78.40 74  A 1 
ATOM   545  C CZ  . ARG   A 1 74  ? 8.466   -15.593 -7.189  1.00 71.92 74  A 1 
ATOM   546  N NH1 . ARG   A 1 74  ? 8.206   -14.902 -8.258  1.00 67.55 74  A 1 
ATOM   547  N NH2 . ARG   A 1 74  ? 9.429   -16.463 -7.257  1.00 67.14 74  A 1 
ATOM   548  N N   . THR   A 1 75  ? 7.871   -12.607 -0.631  1.00 97.36 75  A 1 
ATOM   549  C CA  . THR   A 1 75  ? 8.943   -12.208 0.288   1.00 96.98 75  A 1 
ATOM   550  C C   . THR   A 1 75  ? 8.622   -12.594 1.729   1.00 96.34 75  A 1 
ATOM   551  O O   . THR   A 1 75  ? 9.474   -13.151 2.416   1.00 95.60 75  A 1 
ATOM   552  C CB  . THR   A 1 75  ? 9.218   -10.710 0.168   1.00 96.95 75  A 1 
ATOM   553  O OG1 . THR   A 1 75  ? 9.470   -10.409 -1.185  1.00 94.22 75  A 1 
ATOM   554  C CG2 . THR   A 1 75  ? 10.447  -10.295 0.963   1.00 94.29 75  A 1 
ATOM   555  N N   . ILE   A 1 76  ? 7.392   -12.378 2.190   1.00 96.47 76  A 1 
ATOM   556  C CA  . ILE   A 1 76  ? 6.959   -12.785 3.535   1.00 96.09 76  A 1 
ATOM   557  C C   . ILE   A 1 76  ? 7.003   -14.310 3.689   1.00 94.97 76  A 1 
ATOM   558  O O   . ILE   A 1 76  ? 7.412   -14.798 4.742   1.00 93.99 76  A 1 
ATOM   559  C CB  . ILE   A 1 76  ? 5.567   -12.199 3.870   1.00 96.54 76  A 1 
ATOM   560  C CG1 . ILE   A 1 76  ? 5.695   -10.666 4.032   1.00 96.25 76  A 1 
ATOM   561  C CG2 . ILE   A 1 76  ? 4.978   -12.830 5.148   1.00 96.25 76  A 1 
ATOM   562  C CD1 . ILE   A 1 76  ? 4.370   -9.941  4.316   1.00 95.13 76  A 1 
ATOM   563  N N   . ALA   A 1 77  ? 6.647   -15.068 2.651   1.00 95.02 77  A 1 
ATOM   564  C CA  . ALA   A 1 77  ? 6.724   -16.527 2.669   1.00 94.03 77  A 1 
ATOM   565  C C   . ALA   A 1 77  ? 8.161   -17.031 2.902   1.00 92.74 77  A 1 
ATOM   566  O O   . ALA   A 1 77  ? 8.355   -18.008 3.623   1.00 90.67 77  A 1 
ATOM   567  C CB  . ALA   A 1 77  ? 6.135   -17.065 1.360   1.00 93.80 77  A 1 
ATOM   568  N N   . GLN   A 1 78  ? 9.172   -16.325 2.385   1.00 93.11 78  A 1 
ATOM   569  C CA  . GLN   A 1 78  ? 10.587  -16.677 2.558   1.00 92.00 78  A 1 
ATOM   570  C C   . GLN   A 1 78  ? 11.134  -16.352 3.956   1.00 91.18 78  A 1 
ATOM   571  O O   . GLN   A 1 78  ? 12.166  -16.894 4.344   1.00 88.10 78  A 1 
ATOM   572  C CB  . GLN   A 1 78  ? 11.428  -15.979 1.482   1.00 90.76 78  A 1 
ATOM   573  C CG  . GLN   A 1 78  ? 11.124  -16.516 0.075   1.00 86.84 78  A 1 
ATOM   574  C CD  . GLN   A 1 78  ? 11.792  -15.699 -1.031  1.00 83.33 78  A 1 
ATOM   575  O OE1 . GLN   A 1 78  ? 12.770  -14.994 -0.853  1.00 76.60 78  A 1 
ATOM   576  N NE2 . GLN   A 1 78  ? 11.280  -15.758 -2.237  1.00 72.67 78  A 1 
ATOM   577  N N   . LEU   A 1 79  ? 10.462  -15.506 4.755   1.00 90.38 79  A 1 
ATOM   578  C CA  . LEU   A 1 79  ? 10.954  -15.125 6.086   1.00 89.58 79  A 1 
ATOM   579  C C   . LEU   A 1 79  ? 11.173  -16.334 7.004   1.00 87.02 79  A 1 
ATOM   580  O O   . LEU   A 1 79  ? 12.084  -16.315 7.820   1.00 82.15 79  A 1 
ATOM   581  C CB  . LEU   A 1 79  ? 9.975   -14.153 6.772   1.00 89.58 79  A 1 
ATOM   582  C CG  . LEU   A 1 79  ? 9.919   -12.741 6.173   1.00 89.78 79  A 1 
ATOM   583  C CD1 . LEU   A 1 79  ? 8.822   -11.930 6.866   1.00 88.73 79  A 1 
ATOM   584  C CD2 . LEU   A 1 79  ? 11.237  -11.994 6.359   1.00 88.38 79  A 1 
ATOM   585  N N   . GLY   A 1 80  ? 10.348  -17.366 6.888   1.00 81.51 80  A 1 
ATOM   586  C CA  . GLY   A 1 80  ? 10.476  -18.584 7.694   1.00 78.91 80  A 1 
ATOM   587  C C   . GLY   A 1 80  ? 11.772  -19.347 7.404   1.00 77.82 80  A 1 
ATOM   588  O O   . GLY   A 1 80  ? 12.427  -19.807 8.337   1.00 72.95 80  A 1 
ATOM   589  N N   . GLU   A 1 81  ? 12.159  -19.422 6.143   1.00 77.99 81  A 1 
ATOM   590  C CA  . GLU   A 1 81  ? 13.397  -20.071 5.704   1.00 76.80 81  A 1 
ATOM   591  C C   . GLU   A 1 81  ? 14.619  -19.223 6.086   1.00 74.56 81  A 1 
ATOM   592  O O   . GLU   A 1 81  ? 15.564  -19.717 6.697   1.00 70.12 81  A 1 
ATOM   593  C CB  . GLU   A 1 81  ? 13.334  -20.299 4.184   1.00 73.31 81  A 1 
ATOM   594  C CG  . GLU   A 1 81  ? 12.206  -21.269 3.785   1.00 66.68 81  A 1 
ATOM   595  C CD  . GLU   A 1 81  ? 12.001  -21.407 2.266   1.00 62.45 81  A 1 
ATOM   596  O OE1 . GLU   A 1 81  ? 11.067  -22.149 1.881   1.00 56.89 81  A 1 
ATOM   597  O OE2 . GLU   A 1 81  ? 12.716  -20.732 1.493   1.00 59.35 81  A 1 
ATOM   598  N N   . MET   A 1 82  ? 14.567  -17.913 5.834   1.00 76.04 82  A 1 
ATOM   599  C CA  . MET   A 1 82  ? 15.677  -16.995 6.099   1.00 73.76 82  A 1 
ATOM   600  C C   . MET   A 1 82  ? 16.018  -16.860 7.588   1.00 70.73 82  A 1 
ATOM   601  O O   . MET   A 1 82  ? 17.182  -16.653 7.925   1.00 66.28 82  A 1 
ATOM   602  C CB  . MET   A 1 82  ? 15.355  -15.607 5.523   1.00 71.02 82  A 1 
ATOM   603  C CG  . MET   A 1 82  ? 15.202  -15.603 4.002   1.00 68.10 82  A 1 
ATOM   604  S SD  . MET   A 1 82  ? 14.838  -13.954 3.334   1.00 65.59 82  A 1 
ATOM   605  C CE  . MET   A 1 82  ? 16.522  -13.332 3.176   1.00 58.46 82  A 1 
ATOM   606  N N   . ALA   A 1 83  ? 15.040  -16.966 8.490   1.00 64.50 83  A 1 
ATOM   607  C CA  . ALA   A 1 83  ? 15.280  -16.944 9.930   1.00 60.16 83  A 1 
ATOM   608  C C   . ALA   A 1 83  ? 16.121  -18.146 10.377  1.00 60.28 83  A 1 
ATOM   609  O O   . ALA   A 1 83  ? 17.002  -18.001 11.220  1.00 54.26 83  A 1 
ATOM   610  C CB  . ALA   A 1 83  ? 13.930  -16.922 10.662  1.00 52.80 83  A 1 
ATOM   611  N N   . GLY   A 1 84  ? 15.869  -19.313 9.802   1.00 50.95 84  A 1 
ATOM   612  C CA  . GLY   A 1 84  ? 16.634  -20.523 10.095  1.00 47.22 84  A 1 
ATOM   613  C C   . GLY   A 1 84  ? 18.105  -20.406 9.685   1.00 50.26 84  A 1 
ATOM   614  O O   . GLY   A 1 84  ? 18.981  -20.788 10.460  1.00 46.49 84  A 1 
ATOM   615  N N   . ASP   A 1 85  ? 18.379  -19.811 8.529   1.00 47.99 85  A 1 
ATOM   616  C CA  . ASP   A 1 85  ? 19.738  -19.713 7.977   1.00 45.52 85  A 1 
ATOM   617  C C   . ASP   A 1 85  ? 20.601  -18.633 8.648   1.00 46.03 85  A 1 
ATOM   618  O O   . ASP   A 1 85  ? 21.804  -18.818 8.837   1.00 43.05 85  A 1 
ATOM   619  C CB  . ASP   A 1 85  ? 19.656  -19.422 6.469   1.00 40.89 85  A 1 
ATOM   620  C CG  . ASP   A 1 85  ? 19.139  -20.585 5.622   1.00 38.35 85  A 1 
ATOM   621  O OD1 . ASP   A 1 85  ? 19.176  -21.738 6.105   1.00 36.14 85  A 1 
ATOM   622  O OD2 . ASP   A 1 85  ? 18.755  -20.298 4.467   1.00 34.39 85  A 1 
ATOM   623  N N   . ALA   A 1 86  ? 20.016  -17.479 8.993   1.00 54.06 86  A 1 
ATOM   624  C CA  . ALA   A 1 86  ? 20.764  -16.350 9.553   1.00 52.92 86  A 1 
ATOM   625  C C   . ALA   A 1 86  ? 21.058  -16.503 11.059  1.00 55.14 86  A 1 
ATOM   626  O O   . ALA   A 1 86  ? 21.896  -15.771 11.592  1.00 51.17 86  A 1 
ATOM   627  C CB  . ALA   A 1 86  ? 20.019  -15.051 9.230   1.00 48.38 86  A 1 
ATOM   628  N N   . GLY   A 1 87  ? 20.378  -17.395 11.758  1.00 56.38 87  A 1 
ATOM   629  C CA  . GLY   A 1 87  ? 20.519  -17.604 13.201  1.00 55.68 87  A 1 
ATOM   630  C C   . GLY   A 1 87  ? 19.956  -16.480 14.075  1.00 59.33 87  A 1 
ATOM   631  O O   . GLY   A 1 87  ? 19.856  -16.649 15.295  1.00 55.61 87  A 1 
ATOM   632  N N   . GLU   A 1 88  ? 19.575  -15.342 13.483  1.00 63.91 88  A 1 
ATOM   633  C CA  . GLU   A 1 88  ? 18.916  -14.238 14.180  1.00 66.04 88  A 1 
ATOM   634  C C   . GLU   A 1 88  ? 17.392  -14.387 14.048  1.00 67.22 88  A 1 
ATOM   635  O O   . GLU   A 1 88  ? 16.862  -14.349 12.930  1.00 66.25 88  A 1 
ATOM   636  C CB  . GLU   A 1 88  ? 19.394  -12.881 13.658  1.00 62.56 88  A 1 
ATOM   637  C CG  . GLU   A 1 88  ? 20.849  -12.600 14.053  1.00 57.66 88  A 1 
ATOM   638  C CD  . GLU   A 1 88  ? 21.331  -11.196 13.656  1.00 53.84 88  A 1 
ATOM   639  O OE1 . GLU   A 1 88  ? 22.428  -10.812 14.122  1.00 50.11 88  A 1 
ATOM   640  O OE2 . GLU   A 1 88  ? 20.623  -10.509 12.887  1.00 50.93 88  A 1 
ATOM   641  N N   . PRO   A 1 89  ? 16.669  -14.566 15.181  1.00 70.70 89  A 1 
ATOM   642  C CA  . PRO   A 1 89  ? 15.219  -14.640 15.136  1.00 71.63 89  A 1 
ATOM   643  C C   . PRO   A 1 89  ? 14.639  -13.306 14.660  1.00 73.14 89  A 1 
ATOM   644  O O   . PRO   A 1 89  ? 15.103  -12.224 15.027  1.00 69.92 89  A 1 
ATOM   645  C CB  . PRO   A 1 89  ? 14.781  -15.015 16.556  1.00 65.32 89  A 1 
ATOM   646  C CG  . PRO   A 1 89  ? 15.913  -14.484 17.434  1.00 64.87 89  A 1 
ATOM   647  C CD  . PRO   A 1 89  ? 17.149  -14.619 16.555  1.00 71.02 89  A 1 
ATOM   648  N N   . TRP   A 1 90  ? 13.579  -13.368 13.848  1.00 77.49 90  A 1 
ATOM   649  C CA  . TRP   A 1 90  ? 12.765  -12.198 13.538  1.00 76.88 90  A 1 
ATOM   650  C C   . TRP   A 1 90  ? 12.020  -11.735 14.786  1.00 76.29 90  A 1 
ATOM   651  O O   . TRP   A 1 90  ? 11.641  -12.562 15.614  1.00 75.41 90  A 1 
ATOM   652  C CB  . TRP   A 1 90  ? 11.783  -12.524 12.410  1.00 73.37 90  A 1 
ATOM   653  C CG  . TRP   A 1 90  ? 12.412  -12.944 11.118  1.00 74.05 90  A 1 
ATOM   654  C CD1 . TRP   A 1 90  ? 12.284  -14.156 10.542  1.00 73.11 90  A 1 
ATOM   655  C CD2 . TRP   A 1 90  ? 13.290  -12.168 10.239  1.00 76.05 90  A 1 
ATOM   656  N NE1 . TRP   A 1 90  ? 13.027  -14.196 9.369   1.00 69.16 90  A 1 
ATOM   657  C CE2 . TRP   A 1 90  ? 13.673  -13.002 9.150   1.00 75.90 90  A 1 
ATOM   658  C CE3 . TRP   A 1 90  ? 13.809  -10.855 10.270  1.00 73.21 90  A 1 
ATOM   659  C CZ2 . TRP   A 1 90  ? 14.562  -12.558 8.140   1.00 74.62 90  A 1 
ATOM   660  C CZ3 . TRP   A 1 90  ? 14.688  -10.411 9.259   1.00 77.43 90  A 1 
ATOM   661  C CH2 . TRP   A 1 90  ? 15.064  -11.258 8.211   1.00 77.98 90  A 1 
ATOM   662  N N   . VAL   A 1 91  ? 11.764  -10.423 14.893  1.00 76.32 91  A 1 
ATOM   663  C CA  . VAL   A 1 91  ? 10.878  -9.867  15.925  1.00 71.57 91  A 1 
ATOM   664  C C   . VAL   A 1 91  ? 9.545   -10.595 15.863  1.00 73.25 91  A 1 
ATOM   665  O O   . VAL   A 1 91  ? 8.767   -10.378 14.930  1.00 70.98 91  A 1 
ATOM   666  C CB  . VAL   A 1 91  ? 10.639  -8.354  15.746  1.00 65.86 91  A 1 
ATOM   667  C CG1 . VAL   A 1 91  ? 9.515   -7.813  16.636  1.00 62.52 91  A 1 
ATOM   668  C CG2 . VAL   A 1 91  ? 11.894  -7.560  16.091  1.00 69.11 91  A 1 
ATOM   669  N N   . ASP   A 1 92  ? 9.301   -11.417 16.889  1.00 78.79 92  A 1 
ATOM   670  C CA  . ASP   A 1 92  ? 8.041   -12.116 17.142  1.00 78.88 92  A 1 
ATOM   671  C C   . ASP   A 1 92  ? 7.239   -12.472 15.879  1.00 82.35 92  A 1 
ATOM   672  O O   . ASP   A 1 92  ? 7.603   -13.321 15.062  1.00 77.45 92  A 1 
ATOM   673  C CB  . ASP   A 1 92  ? 7.208   -11.290 18.153  1.00 69.58 92  A 1 
ATOM   674  C CG  . ASP   A 1 92  ? 7.771   -11.258 19.572  1.00 64.04 92  A 1 
ATOM   675  O OD1 . ASP   A 1 92  ? 8.458   -12.230 19.945  1.00 59.89 92  A 1 
ATOM   676  O OD2 . ASP   A 1 92  ? 7.422   -10.298 20.300  1.00 58.06 92  A 1 
ATOM   677  N N   . ASP   A 1 93  ? 6.122   -11.786 15.711  1.00 90.73 93  A 1 
ATOM   678  C CA  . ASP   A 1 93  ? 5.120   -12.031 14.688  1.00 93.13 93  A 1 
ATOM   679  C C   . ASP   A 1 93  ? 4.914   -10.806 13.775  1.00 94.73 93  A 1 
ATOM   680  O O   . ASP   A 1 93  ? 3.854   -10.635 13.174  1.00 94.06 93  A 1 
ATOM   681  C CB  . ASP   A 1 93  ? 3.853   -12.485 15.427  1.00 90.89 93  A 1 
ATOM   682  C CG  . ASP   A 1 93  ? 2.801   -13.111 14.524  1.00 90.97 93  A 1 
ATOM   683  O OD1 . ASP   A 1 93  ? 3.132   -13.678 13.461  1.00 89.08 93  A 1 
ATOM   684  O OD2 . ASP   A 1 93  ? 1.616   -13.060 14.912  1.00 88.28 93  A 1 
ATOM   685  N N   . TRP   A 1 94  ? 5.919   -9.915  13.682  1.00 95.58 94  A 1 
ATOM   686  C CA  . TRP   A 1 94  ? 5.779   -8.642  12.979  1.00 96.04 94  A 1 
ATOM   687  C C   . TRP   A 1 94  ? 6.649   -8.538  11.727  1.00 96.01 94  A 1 
ATOM   688  O O   . TRP   A 1 94  ? 7.754   -9.055  11.650  1.00 95.47 94  A 1 
ATOM   689  C CB  . TRP   A 1 94  ? 6.010   -7.483  13.952  1.00 96.37 94  A 1 
ATOM   690  C CG  . TRP   A 1 94  ? 5.021   -7.440  15.082  1.00 96.52 94  A 1 
ATOM   691  C CD1 . TRP   A 1 94  ? 5.285   -7.757  16.370  1.00 95.65 94  A 1 
ATOM   692  C CD2 . TRP   A 1 94  ? 3.593   -7.138  15.018  1.00 96.44 94  A 1 
ATOM   693  N NE1 . TRP   A 1 94  ? 4.121   -7.666  17.120  1.00 95.57 94  A 1 
ATOM   694  C CE2 . TRP   A 1 94  ? 3.053   -7.295  16.330  1.00 96.24 94  A 1 
ATOM   695  C CE3 . TRP   A 1 94  ? 2.702   -6.760  13.991  1.00 96.35 94  A 1 
ATOM   696  C CZ2 . TRP   A 1 94  ? 1.683   -7.098  16.600  1.00 96.20 94  A 1 
ATOM   697  C CZ3 . TRP   A 1 94  ? 1.334   -6.558  14.261  1.00 96.06 94  A 1 
ATOM   698  C CH2 . TRP   A 1 94  ? 0.830   -6.732  15.552  1.00 96.12 94  A 1 
ATOM   699  N N   . VAL   A 1 95  ? 6.126   -7.821  10.733  1.00 96.86 95  A 1 
ATOM   700  C CA  . VAL   A 1 95  ? 6.840   -7.423  9.517   1.00 97.38 95  A 1 
ATOM   701  C C   . VAL   A 1 95  ? 6.368   -6.040  9.086   1.00 97.83 95  A 1 
ATOM   702  O O   . VAL   A 1 95  ? 5.169   -5.760  9.093   1.00 97.88 95  A 1 
ATOM   703  C CB  . VAL   A 1 95  ? 6.671   -8.472  8.402   1.00 97.01 95  A 1 
ATOM   704  C CG1 . VAL   A 1 95  ? 5.212   -8.709  7.977   1.00 95.82 95  A 1 
ATOM   705  C CG2 . VAL   A 1 95  ? 7.480   -8.122  7.147   1.00 95.37 95  A 1 
ATOM   706  N N   . ILE   A 1 96  ? 7.302   -5.171  8.702   1.00 98.04 96  A 1 
ATOM   707  C CA  . ILE   A 1 96  ? 6.967   -3.928  8.003   1.00 98.34 96  A 1 
ATOM   708  C C   . ILE   A 1 96  ? 6.789   -4.236  6.518   1.00 98.38 96  A 1 
ATOM   709  O O   . ILE   A 1 96  ? 7.624   -4.887  5.901   1.00 98.23 96  A 1 
ATOM   710  C CB  . ILE   A 1 96  ? 8.035   -2.844  8.252   1.00 98.24 96  A 1 
ATOM   711  C CG1 . ILE   A 1 96  ? 8.069   -2.377  9.725   1.00 96.17 96  A 1 
ATOM   712  C CG2 . ILE   A 1 96  ? 7.846   -1.637  7.315   1.00 97.47 96  A 1 
ATOM   713  C CD1 . ILE   A 1 96  ? 6.879   -1.527  10.184  1.00 87.58 96  A 1 
ATOM   714  N N   . VAL   A 1 97  ? 5.714   -3.720  5.932   1.00 98.79 97  A 1 
ATOM   715  C CA  . VAL   A 1 97  ? 5.476   -3.704  4.486   1.00 98.86 97  A 1 
ATOM   716  C C   . VAL   A 1 97  ? 5.321   -2.250  4.074   1.00 98.85 97  A 1 
ATOM   717  O O   . VAL   A 1 97  ? 4.382   -1.587  4.518   1.00 98.61 97  A 1 
ATOM   718  C CB  . VAL   A 1 97  ? 4.228   -4.521  4.116   1.00 98.77 97  A 1 
ATOM   719  C CG1 . VAL   A 1 97  ? 3.968   -4.483  2.609   1.00 98.17 97  A 1 
ATOM   720  C CG2 . VAL   A 1 97  ? 4.373   -5.991  4.538   1.00 98.30 97  A 1 
ATOM   721  N N   . ALA   A 1 98  ? 6.230   -1.730  3.247   1.00 98.72 98  A 1 
ATOM   722  C CA  . ALA   A 1 98  ? 6.209   -0.324  2.858   1.00 98.67 98  A 1 
ATOM   723  C C   . ALA   A 1 98  ? 6.675   -0.099  1.413   1.00 98.63 98  A 1 
ATOM   724  O O   . ALA   A 1 98  ? 7.515   -0.826  0.886   1.00 98.11 98  A 1 
ATOM   725  C CB  . ALA   A 1 98  ? 7.047   0.482   3.859   1.00 98.37 98  A 1 
ATOM   726  N N   . ASN   A 1 99  ? 6.136   0.951   0.786   1.00 98.35 99  A 1 
ATOM   727  C CA  . ASN   A 1 99  ? 6.640   1.421   -0.500  1.00 98.27 99  A 1 
ATOM   728  C C   . ASN   A 1 99  ? 8.033   2.059   -0.325  1.00 98.35 99  A 1 
ATOM   729  O O   . ASN   A 1 99  ? 8.267   2.738   0.675   1.00 98.03 99  A 1 
ATOM   730  C CB  . ASN   A 1 99  ? 5.650   2.424   -1.115  1.00 97.75 99  A 1 
ATOM   731  C CG  . ASN   A 1 99  ? 4.399   1.782   -1.685  1.00 96.31 99  A 1 
ATOM   732  O OD1 . ASN   A 1 99  ? 4.221   0.584   -1.732  1.00 90.72 99  A 1 
ATOM   733  N ND2 . ASN   A 1 99  ? 3.482   2.579   -2.177  1.00 88.89 99  A 1 
ATOM   734  N N   . PRO   A 1 100 ? 8.934   1.921   -1.300  1.00 98.37 100 A 1 
ATOM   735  C CA  . PRO   A 1 100 ? 10.292  2.465   -1.211  1.00 98.23 100 A 1 
ATOM   736  C C   . PRO   A 1 100 ? 10.364  3.991   -1.368  1.00 98.18 100 A 1 
ATOM   737  O O   . PRO   A 1 100 ? 11.440  4.568   -1.263  1.00 97.33 100 A 1 
ATOM   738  C CB  . PRO   A 1 100 ? 11.065  1.733   -2.314  1.00 97.73 100 A 1 
ATOM   739  C CG  . PRO   A 1 100 ? 9.994   1.517   -3.384  1.00 96.33 100 A 1 
ATOM   740  C CD  . PRO   A 1 100 ? 8.750   1.222   -2.557  1.00 97.80 100 A 1 
ATOM   741  N N   . ASP   A 1 101 ? 9.241   4.655   -1.620  1.00 97.92 101 A 1 
ATOM   742  C CA  . ASP   A 1 101 ? 9.102   6.115   -1.646  1.00 97.52 101 A 1 
ATOM   743  C C   . ASP   A 1 101 ? 8.485   6.682   -0.353  1.00 97.75 101 A 1 
ATOM   744  O O   . ASP   A 1 101 ? 8.097   7.851   -0.295  1.00 97.06 101 A 1 
ATOM   745  C CB  . ASP   A 1 101 ? 8.368   6.556   -2.927  1.00 96.20 101 A 1 
ATOM   746  C CG  . ASP   A 1 101 ? 6.918   6.083   -3.041  1.00 93.85 101 A 1 
ATOM   747  O OD1 . ASP   A 1 101 ? 6.519   5.140   -2.326  1.00 90.78 101 A 1 
ATOM   748  O OD2 . ASP   A 1 101 ? 6.203   6.649   -3.902  1.00 89.31 101 A 1 
ATOM   749  N N   . VAL   A 1 102 ? 8.433   5.868   0.703   1.00 98.24 102 A 1 
ATOM   750  C CA  . VAL   A 1 102 ? 8.162   6.315   2.068   1.00 98.42 102 A 1 
ATOM   751  C C   . VAL   A 1 102 ? 9.450   6.860   2.692   1.00 98.44 102 A 1 
ATOM   752  O O   . VAL   A 1 102 ? 10.511  6.249   2.612   1.00 98.22 102 A 1 
ATOM   753  C CB  . VAL   A 1 102 ? 7.551   5.177   2.907   1.00 98.20 102 A 1 
ATOM   754  C CG1 . VAL   A 1 102 ? 7.469   5.510   4.399   1.00 96.24 102 A 1 
ATOM   755  C CG2 . VAL   A 1 102 ? 6.126   4.883   2.422   1.00 96.51 102 A 1 
ATOM   756  N N   . GLN   A 1 103 ? 9.348   8.005   3.360   1.00 98.40 103 A 1 
ATOM   757  C CA  . GLN   A 1 103 ? 10.379  8.546   4.240   1.00 98.38 103 A 1 
ATOM   758  C C   . GLN   A 1 103 ? 9.877   8.468   5.681   1.00 98.52 103 A 1 
ATOM   759  O O   . GLN   A 1 103 ? 8.822   9.019   6.008   1.00 98.23 103 A 1 
ATOM   760  C CB  . GLN   A 1 103 ? 10.731  9.971   3.789   1.00 97.64 103 A 1 
ATOM   761  C CG  . GLN   A 1 103 ? 11.876  10.564  4.618   1.00 89.31 103 A 1 
ATOM   762  C CD  . GLN   A 1 103 ? 12.321  11.941  4.122   1.00 86.73 103 A 1 
ATOM   763  O OE1 . GLN   A 1 103 ? 11.875  12.478  3.116   1.00 80.19 103 A 1 
ATOM   764  N NE2 . GLN   A 1 103 ? 13.241  12.564  4.814   1.00 75.16 103 A 1 
ATOM   765  N N   . TRP   A 1 104 ? 10.628  7.764   6.527   1.00 98.54 104 A 1 
ATOM   766  C CA  . TRP   A 1 104 ? 10.250  7.490   7.909   1.00 98.62 104 A 1 
ATOM   767  C C   . TRP   A 1 104 ? 10.439  8.722   8.795   1.00 98.63 104 A 1 
ATOM   768  O O   . TRP   A 1 104 ? 11.476  9.390   8.731   1.00 98.29 104 A 1 
ATOM   769  C CB  . TRP   A 1 104 ? 11.065  6.309   8.423   1.00 98.44 104 A 1 
ATOM   770  C CG  . TRP   A 1 104 ? 10.848  5.034   7.662   1.00 98.32 104 A 1 
ATOM   771  C CD1 . TRP   A 1 104 ? 11.592  4.593   6.627   1.00 97.32 104 A 1 
ATOM   772  C CD2 . TRP   A 1 104 ? 9.784   4.055   7.849   1.00 97.94 104 A 1 
ATOM   773  N NE1 . TRP   A 1 104 ? 11.068  3.394   6.152   1.00 96.95 104 A 1 
ATOM   774  C CE2 . TRP   A 1 104 ? 9.954   3.029   6.873   1.00 97.49 104 A 1 
ATOM   775  C CE3 . TRP   A 1 104 ? 8.699   3.940   8.743   1.00 96.88 104 A 1 
ATOM   776  C CZ2 . TRP   A 1 104 ? 9.076   1.932   6.785   1.00 96.40 104 A 1 
ATOM   777  C CZ3 . TRP   A 1 104 ? 7.822   2.844   8.659   1.00 95.91 104 A 1 
ATOM   778  C CH2 . TRP   A 1 104 ? 8.007   1.850   7.686   1.00 95.72 104 A 1 
ATOM   779  N N   . GLY   A 1 105 ? 9.455   9.010   9.646   1.00 98.62 105 A 1 
ATOM   780  C CA  . GLY   A 1 105 ? 9.583   9.978   10.727  1.00 98.60 105 A 1 
ATOM   781  C C   . GLY   A 1 105 ? 10.357  9.395   11.915  1.00 98.71 105 A 1 
ATOM   782  O O   . GLY   A 1 105 ? 10.404  8.171   12.079  1.00 98.46 105 A 1 
ATOM   783  N N   . PRO   A 1 106 ? 10.947  10.253  12.770  1.00 98.58 106 A 1 
ATOM   784  C CA  . PRO   A 1 106 ? 11.653  9.805   13.967  1.00 98.53 106 A 1 
ATOM   785  C C   . PRO   A 1 106 ? 10.759  8.949   14.873  1.00 98.60 106 A 1 
ATOM   786  O O   . PRO   A 1 106 ? 9.620   9.328   15.155  1.00 98.26 106 A 1 
ATOM   787  C CB  . PRO   A 1 106 ? 12.118  11.086  14.674  1.00 97.96 106 A 1 
ATOM   788  C CG  . PRO   A 1 106 ? 12.167  12.125  13.551  1.00 95.51 106 A 1 
ATOM   789  C CD  . PRO   A 1 106 ? 11.020  11.702  12.639  1.00 97.93 106 A 1 
ATOM   790  N N   . GLY   A 1 107 ? 11.257  7.789   15.311  1.00 98.68 107 A 1 
ATOM   791  C CA  . GLY   A 1 107 ? 10.528  6.874   16.198  1.00 98.69 107 A 1 
ATOM   792  C C   . GLY   A 1 107 ? 9.241   6.272   15.618  1.00 98.76 107 A 1 
ATOM   793  O O   . GLY   A 1 107 ? 8.440   5.696   16.354  1.00 98.44 107 A 1 
ATOM   794  N N   . SER   A 1 108 ? 9.001   6.407   14.313  1.00 98.82 108 A 1 
ATOM   795  C CA  . SER   A 1 108 ? 7.731   5.992   13.696  1.00 98.83 108 A 1 
ATOM   796  C C   . SER   A 1 108 ? 7.488   4.480   13.751  1.00 98.84 108 A 1 
ATOM   797  O O   . SER   A 1 108 ? 6.361   4.050   14.001  1.00 98.68 108 A 1 
ATOM   798  C CB  . SER   A 1 108 ? 7.648   6.494   12.250  1.00 98.70 108 A 1 
ATOM   799  O OG  . SER   A 1 108 ? 8.766   6.080   11.487  1.00 97.92 108 A 1 
ATOM   800  N N   . ILE   A 1 109 ? 8.518   3.669   13.574  1.00 98.72 109 A 1 
ATOM   801  C CA  . ILE   A 1 109 ? 8.402   2.208   13.699  1.00 98.63 109 A 1 
ATOM   802  C C   . ILE   A 1 109 ? 8.201   1.807   15.163  1.00 98.53 109 A 1 
ATOM   803  O O   . ILE   A 1 109 ? 7.346   0.964   15.440  1.00 98.24 109 A 1 
ATOM   804  C CB  . ILE   A 1 109 ? 9.613   1.498   13.052  1.00 98.45 109 A 1 
ATOM   805  C CG1 . ILE   A 1 109 ? 9.530   1.644   11.519  1.00 97.89 109 A 1 
ATOM   806  C CG2 . ILE   A 1 109 ? 9.667   0.010   13.452  1.00 97.91 109 A 1 
ATOM   807  C CD1 . ILE   A 1 109 ? 10.745  1.103   10.755  1.00 96.27 109 A 1 
ATOM   808  N N   . ASP   A 1 110 ? 8.910   2.443   16.098  1.00 98.36 110 A 1 
ATOM   809  C CA  . ASP   A 1 110 ? 8.733   2.181   17.531  1.00 98.19 110 A 1 
ATOM   810  C C   . ASP   A 1 110 ? 7.308   2.534   17.977  1.00 98.31 110 A 1 
ATOM   811  O O   . ASP   A 1 110 ? 6.651   1.730   18.633  1.00 98.04 110 A 1 
ATOM   812  C CB  . ASP   A 1 110 ? 9.791   2.935   18.351  1.00 97.63 110 A 1 
ATOM   813  C CG  . ASP   A 1 110 ? 11.216  2.431   18.086  1.00 96.43 110 A 1 
ATOM   814  O OD1 . ASP   A 1 110 ? 11.368  1.247   17.695  1.00 94.62 110 A 1 
ATOM   815  O OD2 . ASP   A 1 110 ? 12.147  3.248   18.223  1.00 93.70 110 A 1 
ATOM   816  N N   . ALA   A 1 111 ? 6.756   3.658   17.506  1.00 98.55 111 A 1 
ATOM   817  C CA  . ALA   A 1 111 ? 5.370   4.037   17.777  1.00 98.65 111 A 1 
ATOM   818  C C   . ALA   A 1 111 ? 4.345   3.020   17.229  1.00 98.69 111 A 1 
ATOM   819  O O   . ALA   A 1 111 ? 3.311   2.773   17.864  1.00 98.52 111 A 1 
ATOM   820  C CB  . ALA   A 1 111 ? 5.134   5.439   17.201  1.00 98.57 111 A 1 
ATOM   821  N N   . LEU   A 1 112 ? 4.612   2.406   16.072  1.00 98.77 112 A 1 
ATOM   822  C CA  . LEU   A 1 112 ? 3.776   1.323   15.536  1.00 98.76 112 A 1 
ATOM   823  C C   . LEU   A 1 112 ? 3.862   0.058   16.404  1.00 98.61 112 A 1 
ATOM   824  O O   . LEU   A 1 112 ? 2.829   -0.551  16.692  1.00 98.30 112 A 1 
ATOM   825  C CB  . LEU   A 1 112 ? 4.179   0.997   14.083  1.00 98.76 112 A 1 
ATOM   826  C CG  . LEU   A 1 112 ? 3.795   2.056   13.031  1.00 98.46 112 A 1 
ATOM   827  C CD1 . LEU   A 1 112 ? 4.436   1.701   11.684  1.00 98.24 112 A 1 
ATOM   828  C CD2 . LEU   A 1 112 ? 2.280   2.134   12.820  1.00 98.09 112 A 1 
ATOM   829  N N   . LEU   A 1 113 ? 5.060   -0.323  16.843  1.00 98.32 113 A 1 
ATOM   830  C CA  . LEU   A 1 113 ? 5.275   -1.485  17.714  1.00 97.97 113 A 1 
ATOM   831  C C   . LEU   A 1 113 ? 4.647   -1.278  19.103  1.00 97.88 113 A 1 
ATOM   832  O O   . LEU   A 1 113 ? 3.968   -2.171  19.620  1.00 97.42 113 A 1 
ATOM   833  C CB  . LEU   A 1 113 ? 6.786   -1.764  17.821  1.00 97.52 113 A 1 
ATOM   834  C CG  . LEU   A 1 113 ? 7.427   -2.318  16.531  1.00 96.61 113 A 1 
ATOM   835  C CD1 . LEU   A 1 113 ? 8.954   -2.276  16.643  1.00 95.24 113 A 1 
ATOM   836  C CD2 . LEU   A 1 113 ? 7.019   -3.771  16.275  1.00 94.94 113 A 1 
ATOM   837  N N   . ASP   A 1 114 ? 4.765   -0.076  19.671  1.00 98.05 114 A 1 
ATOM   838  C CA  . ASP   A 1 114 ? 4.107   0.301   20.921  1.00 98.10 114 A 1 
ATOM   839  C C   . ASP   A 1 114 ? 2.580   0.233   20.796  1.00 98.34 114 A 1 
ATOM   840  O O   . ASP   A 1 114 ? 1.891   -0.294  21.673  1.00 98.09 114 A 1 
ATOM   841  C CB  . ASP   A 1 114 ? 4.516   1.724   21.319  1.00 97.65 114 A 1 
ATOM   842  C CG  . ASP   A 1 114 ? 5.920   1.841   21.909  1.00 90.21 114 A 1 
ATOM   843  O OD1 . ASP   A 1 114 ? 6.522   0.786   22.207  1.00 86.85 114 A 1 
ATOM   844  O OD2 . ASP   A 1 114 ? 6.308   3.008   22.146  1.00 85.61 114 A 1 
ATOM   845  N N   . ALA   A 1 115 ? 2.023   0.709   19.682  1.00 98.50 115 A 1 
ATOM   846  C CA  . ALA   A 1 115 ? 0.596   0.564   19.412  1.00 98.64 115 A 1 
ATOM   847  C C   . ALA   A 1 115 ? 0.185   -0.911  19.275  1.00 98.65 115 A 1 
ATOM   848  O O   . ALA   A 1 115 ? -0.865  -1.300  19.788  1.00 98.42 115 A 1 
ATOM   849  C CB  . ALA   A 1 115 ? 0.230   1.373   18.172  1.00 98.60 115 A 1 
ATOM   850  N N   . ALA   A 1 116 ? 1.022   -1.755  18.668  1.00 98.39 116 A 1 
ATOM   851  C CA  . ALA   A 1 116 ? 0.756   -3.189  18.574  1.00 98.17 116 A 1 
ATOM   852  C C   . ALA   A 1 116 ? 0.622   -3.854  19.956  1.00 98.07 116 A 1 
ATOM   853  O O   . ALA   A 1 116 ? -0.226  -4.731  20.130  1.00 97.53 116 A 1 
ATOM   854  C CB  . ALA   A 1 116 ? 1.855   -3.841  17.731  1.00 97.80 116 A 1 
ATOM   855  N N   . SER   A 1 117 ? 1.379   -3.384  20.962  1.00 97.83 117 A 1 
ATOM   856  C CA  . SER   A 1 117 ? 1.248   -3.860  22.344  1.00 97.47 117 A 1 
ATOM   857  C C   . SER   A 1 117 ? -0.089  -3.462  22.988  1.00 97.82 117 A 1 
ATOM   858  O O   . SER   A 1 117 ? -0.679  -4.249  23.730  1.00 97.17 117 A 1 
ATOM   859  C CB  . SER   A 1 117 ? 2.443   -3.384  23.186  1.00 96.31 117 A 1 
ATOM   860  O OG  . SER   A 1 117 ? 2.298   -2.046  23.615  1.00 86.61 117 A 1 
ATOM   861  N N   . ARG   A 1 118 ? -0.629  -2.275  22.645  1.00 98.19 118 A 1 
ATOM   862  C CA  . ARG   A 1 118 ? -1.938  -1.787  23.119  1.00 98.25 118 A 1 
ATOM   863  C C   . ARG   A 1 118 ? -3.119  -2.481  22.443  1.00 98.38 118 A 1 
ATOM   864  O O   . ARG   A 1 118 ? -4.211  -2.533  23.010  1.00 98.05 118 A 1 
ATOM   865  C CB  . ARG   A 1 118 ? -2.041  -0.264  22.914  1.00 97.96 118 A 1 
ATOM   866  C CG  . ARG   A 1 118 ? -1.061  0.527   23.787  1.00 96.66 118 A 1 
ATOM   867  C CD  . ARG   A 1 118 ? -1.327  2.041   23.703  1.00 95.86 118 A 1 
ATOM   868  N NE  . ARG   A 1 118 ? -1.019  2.615   22.374  1.00 94.51 118 A 1 
ATOM   869  C CZ  . ARG   A 1 118 ? 0.173   3.004   21.939  1.00 95.44 118 A 1 
ATOM   870  N NH1 . ARG   A 1 118 ? 1.261   2.850   22.634  1.00 89.18 118 A 1 
ATOM   871  N NH2 . ARG   A 1 118 ? 0.290   3.581   20.783  1.00 90.67 118 A 1 
ATOM   872  N N   . TRP   A 1 119 ? -2.915  -3.028  21.246  1.00 98.49 119 A 1 
ATOM   873  C CA  . TRP   A 1 119 ? -3.958  -3.634  20.416  1.00 98.56 119 A 1 
ATOM   874  C C   . TRP   A 1 119 ? -3.656  -5.112  20.117  1.00 98.50 119 A 1 
ATOM   875  O O   . TRP   A 1 119 ? -3.269  -5.458  18.994  1.00 97.93 119 A 1 
ATOM   876  C CB  . TRP   A 1 119 ? -4.135  -2.806  19.142  1.00 98.52 119 A 1 
ATOM   877  C CG  . TRP   A 1 119 ? -4.641  -1.411  19.350  1.00 98.41 119 A 1 
ATOM   878  C CD1 . TRP   A 1 119 ? -3.858  -0.316  19.467  1.00 97.69 119 A 1 
ATOM   879  C CD2 . TRP   A 1 119 ? -6.015  -0.949  19.486  1.00 98.04 119 A 1 
ATOM   880  N NE1 . TRP   A 1 119 ? -4.658  0.807   19.665  1.00 97.28 119 A 1 
ATOM   881  C CE2 . TRP   A 1 119 ? -5.992  0.464   19.683  1.00 97.65 119 A 1 
ATOM   882  C CE3 . TRP   A 1 119 ? -7.276  -1.579  19.466  1.00 97.44 119 A 1 
ATOM   883  C CZ2 . TRP   A 1 119 ? -7.164  1.221   19.856  1.00 96.74 119 A 1 
ATOM   884  C CZ3 . TRP   A 1 119 ? -8.451  -0.829  19.635  1.00 96.20 119 A 1 
ATOM   885  C CH2 . TRP   A 1 119 ? -8.396  0.563   19.834  1.00 96.04 119 A 1 
ATOM   886  N N   . PRO   A 1 120 ? -3.877  -6.024  21.087  1.00 98.25 120 A 1 
ATOM   887  C CA  . PRO   A 1 120 ? -3.504  -7.439  20.922  1.00 97.83 120 A 1 
ATOM   888  C C   . PRO   A 1 120 ? -4.247  -8.156  19.784  1.00 97.75 120 A 1 
ATOM   889  O O   . PRO   A 1 120 ? -3.806  -9.202  19.310  1.00 96.77 120 A 1 
ATOM   890  C CB  . PRO   A 1 120 ? -3.797  -8.082  22.283  1.00 96.89 120 A 1 
ATOM   891  C CG  . PRO   A 1 120 ? -4.857  -7.172  22.906  1.00 94.30 120 A 1 
ATOM   892  C CD  . PRO   A 1 120 ? -4.453  -5.794  22.397  1.00 97.48 120 A 1 
ATOM   893  N N   . ARG   A 1 121 ? -5.375  -7.593  19.306  1.00 98.19 121 A 1 
ATOM   894  C CA  . ARG   A 1 121 ? -6.133  -8.081  18.137  1.00 98.27 121 A 1 
ATOM   895  C C   . ARG   A 1 121 ? -5.765  -7.368  16.829  1.00 98.55 121 A 1 
ATOM   896  O O   . ARG   A 1 121 ? -6.429  -7.602  15.820  1.00 98.23 121 A 1 
ATOM   897  C CB  . ARG   A 1 121 ? -7.647  -8.018  18.405  1.00 97.60 121 A 1 
ATOM   898  C CG  . ARG   A 1 121 ? -8.071  -8.969  19.543  1.00 89.19 121 A 1 
ATOM   899  C CD  . ARG   A 1 121 ? -9.594  -8.971  19.734  1.00 81.07 121 A 1 
ATOM   900  N NE  . ARG   A 1 121 ? -10.292 -9.543  18.568  1.00 70.94 121 A 1 
ATOM   901  C CZ  . ARG   A 1 121 ? -11.607 -9.600  18.392  1.00 61.08 121 A 1 
ATOM   902  N NH1 . ARG   A 1 121 ? -12.444 -9.141  19.276  1.00 54.77 121 A 1 
ATOM   903  N NH2 . ARG   A 1 121 ? -12.098 -10.137 17.312  1.00 53.27 121 A 1 
ATOM   904  N N   . ALA   A 1 122 ? -4.752  -6.499  16.822  1.00 98.56 122 A 1 
ATOM   905  C CA  . ALA   A 1 122 ? -4.303  -5.867  15.589  1.00 98.62 122 A 1 
ATOM   906  C C   . ALA   A 1 122 ? -3.655  -6.909  14.661  1.00 98.57 122 A 1 
ATOM   907  O O   . ALA   A 1 122 ? -2.686  -7.571  15.033  1.00 98.26 122 A 1 
ATOM   908  C CB  . ALA   A 1 122 ? -3.358  -4.710  15.905  1.00 98.50 122 A 1 
ATOM   909  N N   . GLY   A 1 123 ? -4.202  -7.031  13.453  1.00 98.59 123 A 1 
ATOM   910  C CA  . GLY   A 1 123 ? -3.596  -7.773  12.346  1.00 98.58 123 A 1 
ATOM   911  C C   . GLY   A 1 123 ? -2.754  -6.876  11.440  1.00 98.61 123 A 1 
ATOM   912  O O   . GLY   A 1 123 ? -1.796  -7.334  10.827  1.00 98.38 123 A 1 
ATOM   913  N N   . ALA   A 1 124 ? -3.082  -5.585  11.391  1.00 98.73 124 A 1 
ATOM   914  C CA  . ALA   A 1 124 ? -2.288  -4.562  10.725  1.00 98.79 124 A 1 
ATOM   915  C C   . ALA   A 1 124 ? -2.378  -3.236  11.486  1.00 98.79 124 A 1 
ATOM   916  O O   . ALA   A 1 124 ? -3.427  -2.905  12.046  1.00 98.59 124 A 1 
ATOM   917  C CB  . ALA   A 1 124 ? -2.764  -4.417  9.274   1.00 98.71 124 A 1 
ATOM   918  N N   . LEU   A 1 125 ? -1.290  -2.465  11.472  1.00 98.83 125 A 1 
ATOM   919  C CA  . LEU   A 1 125 ? -1.229  -1.099  11.971  1.00 98.86 125 A 1 
ATOM   920  C C   . LEU   A 1 125 ? -0.656  -0.196  10.882  1.00 98.85 125 A 1 
ATOM   921  O O   . LEU   A 1 125 ? 0.208   -0.619  10.118  1.00 98.72 125 A 1 
ATOM   922  C CB  . LEU   A 1 125 ? -0.410  -1.015  13.269  1.00 98.82 125 A 1 
ATOM   923  C CG  . LEU   A 1 125 ? -0.921  -1.920  14.413  1.00 98.39 125 A 1 
ATOM   924  C CD1 . LEU   A 1 125 ? -0.168  -3.260  14.464  1.00 97.59 125 A 1 
ATOM   925  C CD2 . LEU   A 1 125 ? -0.746  -1.231  15.758  1.00 97.75 125 A 1 
ATOM   926  N N   . GLY   A 1 126 ? -1.143  1.047   10.795  1.00 98.64 126 A 1 
ATOM   927  C CA  . GLY   A 1 126 ? -0.685  1.999   9.783   1.00 98.65 126 A 1 
ATOM   928  C C   . GLY   A 1 126 ? -0.480  3.395   10.360  1.00 98.63 126 A 1 
ATOM   929  O O   . GLY   A 1 126 ? -1.280  3.830   11.192  1.00 98.33 126 A 1 
ATOM   930  N N   . PRO   A 1 127 ? 0.564   4.113   9.909   1.00 98.56 127 A 1 
ATOM   931  C CA  . PRO   A 1 127 ? 0.900   5.433   10.420  1.00 98.56 127 A 1 
ATOM   932  C C   . PRO   A 1 127 ? 0.009   6.536   9.839   1.00 98.32 127 A 1 
ATOM   933  O O   . PRO   A 1 127 ? -0.752  6.340   8.881   1.00 97.85 127 A 1 
ATOM   934  C CB  . PRO   A 1 127 ? 2.372   5.623   10.038  1.00 98.55 127 A 1 
ATOM   935  C CG  . PRO   A 1 127 ? 2.462   4.897   8.700   1.00 98.37 127 A 1 
ATOM   936  C CD  . PRO   A 1 127 ? 1.533   3.704   8.902   1.00 98.56 127 A 1 
ATOM   937  N N   . LEU   A 1 128 ? 0.165   7.744   10.390  1.00 98.05 128 A 1 
ATOM   938  C CA  . LEU   A 1 128 ? -0.211  8.969   9.703   1.00 97.91 128 A 1 
ATOM   939  C C   . LEU   A 1 128 ? 0.753   9.177   8.530   1.00 98.04 128 A 1 
ATOM   940  O O   . LEU   A 1 128 ? 1.972   9.188   8.699   1.00 97.81 128 A 1 
ATOM   941  C CB  . LEU   A 1 128 ? -0.222  10.135  10.705  1.00 97.28 128 A 1 
ATOM   942  C CG  . LEU   A 1 128 ? -0.746  11.469  10.126  1.00 96.19 128 A 1 
ATOM   943  C CD1 . LEU   A 1 128 ? -1.356  12.313  11.243  1.00 93.64 128 A 1 
ATOM   944  C CD2 . LEU   A 1 128 ? 0.362   12.310  9.478   1.00 92.60 128 A 1 
ATOM   945  N N   . ILE   A 1 129 ? 0.200   9.351   7.341   1.00 97.64 129 A 1 
ATOM   946  C CA  . ILE   A 1 129 ? 0.968   9.557   6.115   1.00 97.49 129 A 1 
ATOM   947  C C   . ILE   A 1 129 ? 0.785   11.003  5.659   1.00 97.06 129 A 1 
ATOM   948  O O   . ILE   A 1 129 ? -0.344  11.433  5.410   1.00 96.41 129 A 1 
ATOM   949  C CB  . ILE   A 1 129 ? 0.575   8.540   5.023   1.00 97.43 129 A 1 
ATOM   950  C CG1 . ILE   A 1 129 ? 0.670   7.093   5.565   1.00 96.90 129 A 1 
ATOM   951  C CG2 . ILE   A 1 129 ? 1.456   8.747   3.777   1.00 96.81 129 A 1 
ATOM   952  C CD1 . ILE   A 1 129 ? 0.408   5.991   4.539   1.00 95.51 129 A 1 
ATOM   953  N N   . ARG   A 1 130 ? 1.881   11.739  5.516   1.00 97.31 130 A 1 
ATOM   954  C CA  . ARG   A 1 130 ? 1.878   13.068  4.890   1.00 97.23 130 A 1 
ATOM   955  C C   . ARG   A 1 130 ? 2.223   12.991  3.413   1.00 97.31 130 A 1 
ATOM   956  O O   . ARG   A 1 130 ? 3.033   12.178  2.971   1.00 96.90 130 A 1 
ATOM   957  C CB  . ARG   A 1 130 ? 2.801   14.046  5.617   1.00 96.65 130 A 1 
ATOM   958  C CG  . ARG   A 1 130 ? 2.290   14.355  7.021   1.00 93.25 130 A 1 
ATOM   959  C CD  . ARG   A 1 130 ? 2.981   15.601  7.586   1.00 91.77 130 A 1 
ATOM   960  N NE  . ARG   A 1 130 ? 2.654   15.761  9.001   1.00 89.94 130 A 1 
ATOM   961  C CZ  . ARG   A 1 130 ? 1.614   16.341  9.556   1.00 90.70 130 A 1 
ATOM   962  N NH1 . ARG   A 1 130 ? 0.741   17.035  8.882   1.00 82.23 130 A 1 
ATOM   963  N NH2 . ARG   A 1 130 ? 1.454   16.194  10.839  1.00 84.48 130 A 1 
ATOM   964  N N   . ASP   A 1 131 ? 1.601   13.886  2.661   1.00 96.22 131 A 1 
ATOM   965  C CA  . ASP   A 1 131 ? 1.993   14.210  1.297   1.00 95.89 131 A 1 
ATOM   966  C C   . ASP   A 1 131 ? 3.216   15.153  1.299   1.00 96.30 131 A 1 
ATOM   967  O O   . ASP   A 1 131 ? 3.501   15.791  2.316   1.00 95.95 131 A 1 
ATOM   968  C CB  . ASP   A 1 131 ? 0.775   14.794  0.559   1.00 94.48 131 A 1 
ATOM   969  C CG  . ASP   A 1 131 ? -0.243  13.712  0.195   1.00 92.14 131 A 1 
ATOM   970  O OD1 . ASP   A 1 131 ? 0.140   12.528  0.112   1.00 88.82 131 A 1 
ATOM   971  O OD2 . ASP   A 1 131 ? -1.429  13.981  -0.102  1.00 87.77 131 A 1 
ATOM   972  N N   . PRO   A 1 132 ? 3.949   15.286  0.177   1.00 96.06 132 A 1 
ATOM   973  C CA  . PRO   A 1 132 ? 5.132   16.155  0.114   1.00 95.69 132 A 1 
ATOM   974  C C   . PRO   A 1 132 ? 4.867   17.636  0.424   1.00 95.70 132 A 1 
ATOM   975  O O   . PRO   A 1 132 ? 5.798   18.361  0.761   1.00 93.81 132 A 1 
ATOM   976  C CB  . PRO   A 1 132 ? 5.670   15.992  -1.313  1.00 94.32 132 A 1 
ATOM   977  C CG  . PRO   A 1 132 ? 5.185   14.606  -1.723  1.00 92.26 132 A 1 
ATOM   978  C CD  . PRO   A 1 132 ? 3.823   14.518  -1.048  1.00 94.66 132 A 1 
ATOM   979  N N   . ASP   A 1 133 ? 3.622   18.093  0.300   1.00 95.32 133 A 1 
ATOM   980  C CA  . ASP   A 1 133 ? 3.190   19.450  0.662   1.00 94.73 133 A 1 
ATOM   981  C C   . ASP   A 1 133 ? 2.866   19.604  2.164   1.00 95.02 133 A 1 
ATOM   982  O O   . ASP   A 1 133 ? 2.453   20.673  2.606   1.00 93.13 133 A 1 
ATOM   983  C CB  . ASP   A 1 133 ? 2.008   19.864  -0.233  1.00 93.13 133 A 1 
ATOM   984  C CG  . ASP   A 1 133 ? 0.707   19.072  0.003   1.00 91.39 133 A 1 
ATOM   985  O OD1 . ASP   A 1 133 ? 0.689   18.163  0.861   1.00 88.40 133 A 1 
ATOM   986  O OD2 . ASP   A 1 133 ? -0.287  19.369  -0.696  1.00 87.63 133 A 1 
ATOM   987  N N   . GLY   A 1 134 ? 3.047   18.542  2.954   1.00 95.23 134 A 1 
ATOM   988  C CA  . GLY   A 1 134 ? 2.767   18.499  4.389   1.00 94.69 134 A 1 
ATOM   989  C C   . GLY   A 1 134 ? 1.316   18.169  4.749   1.00 94.78 134 A 1 
ATOM   990  O O   . GLY   A 1 134 ? 1.018   17.957  5.930   1.00 93.06 134 A 1 
ATOM   991  N N   . SER   A 1 135 ? 0.411   18.086  3.768   1.00 93.69 135 A 1 
ATOM   992  C CA  . SER   A 1 135 ? -0.980  17.707  4.016   1.00 93.22 135 A 1 
ATOM   993  C C   . SER   A 1 135 ? -1.096  16.247  4.462   1.00 93.96 135 A 1 
ATOM   994  O O   . SER   A 1 135 ? -0.306  15.390  4.066   1.00 93.52 135 A 1 
ATOM   995  C CB  . SER   A 1 135 ? -1.860  17.994  2.799   1.00 91.53 135 A 1 
ATOM   996  O OG  . SER   A 1 135 ? -1.572  17.143  1.713   1.00 86.43 135 A 1 
ATOM   997  N N   . VAL   A 1 136 ? -2.092  15.948  5.299   1.00 93.47 136 A 1 
ATOM   998  C CA  . VAL   A 1 136 ? -2.343  14.574  5.748   1.00 93.54 136 A 1 
ATOM   999  C C   . VAL   A 1 136 ? -3.073  13.801  4.656   1.00 93.23 136 A 1 
ATOM   1000 O O   . VAL   A 1 136 ? -4.183  14.146  4.243   1.00 91.54 136 A 1 
ATOM   1001 C CB  . VAL   A 1 136 ? -3.109  14.533  7.083   1.00 92.83 136 A 1 
ATOM   1002 C CG1 . VAL   A 1 136 ? -3.367  13.089  7.539   1.00 90.71 136 A 1 
ATOM   1003 C CG2 . VAL   A 1 136 ? -2.311  15.238  8.189   1.00 91.28 136 A 1 
ATOM   1004 N N   . TYR   A 1 137 ? -2.473  12.698  4.205   1.00 92.95 137 A 1 
ATOM   1005 C CA  . TYR   A 1 137 ? -3.121  11.768  3.293   1.00 92.83 137 A 1 
ATOM   1006 C C   . TYR   A 1 137 ? -4.126  10.890  4.058   1.00 93.11 137 A 1 
ATOM   1007 O O   . TYR   A 1 137 ? -3.771  10.308  5.081   1.00 92.59 137 A 1 
ATOM   1008 C CB  . TYR   A 1 137 ? -2.068  10.908  2.589   1.00 92.32 137 A 1 
ATOM   1009 C CG  . TYR   A 1 137 ? -2.682  9.909   1.632   1.00 91.69 137 A 1 
ATOM   1010 C CD1 . TYR   A 1 137 ? -2.594  8.526   1.883   1.00 89.33 137 A 1 
ATOM   1011 C CD2 . TYR   A 1 137 ? -3.381  10.364  0.501   1.00 89.42 137 A 1 
ATOM   1012 C CE1 . TYR   A 1 137 ? -3.183  7.608   0.997   1.00 87.77 137 A 1 
ATOM   1013 C CE2 . TYR   A 1 137 ? -3.979  9.451   -0.384  1.00 87.74 137 A 1 
ATOM   1014 C CZ  . TYR   A 1 137 ? -3.876  8.072   -0.135  1.00 88.04 137 A 1 
ATOM   1015 O OH  . TYR   A 1 137 ? -4.446  7.194   -1.009  1.00 86.09 137 A 1 
ATOM   1016 N N   . PRO   A 1 138 ? -5.357  10.726  3.563   1.00 90.19 138 A 1 
ATOM   1017 C CA  . PRO   A 1 138 ? -6.340  9.852   4.201   1.00 90.22 138 A 1 
ATOM   1018 C C   . PRO   A 1 138 ? -5.975  8.372   3.974   1.00 91.40 138 A 1 
ATOM   1019 O O   . PRO   A 1 138 ? -6.509  7.706   3.083   1.00 89.57 138 A 1 
ATOM   1020 C CB  . PRO   A 1 138 ? -7.684  10.284  3.602   1.00 87.45 138 A 1 
ATOM   1021 C CG  . PRO   A 1 138 ? -7.304  10.780  2.204   1.00 84.80 138 A 1 
ATOM   1022 C CD  . PRO   A 1 138 ? -5.935  11.417  2.420   1.00 88.32 138 A 1 
ATOM   1023 N N   . SER   A 1 139 ? -5.024  7.874   4.772   1.00 91.57 139 A 1 
ATOM   1024 C CA  . SER   A 1 139 ? -4.480  6.510   4.717   1.00 91.84 139 A 1 
ATOM   1025 C C   . SER   A 1 139 ? -5.290  5.488   5.514   1.00 92.44 139 A 1 
ATOM   1026 O O   . SER   A 1 139 ? -5.119  4.290   5.315   1.00 91.32 139 A 1 
ATOM   1027 C CB  . SER   A 1 139 ? -3.039  6.518   5.231   1.00 91.22 139 A 1 
ATOM   1028 O OG  . SER   A 1 139 ? -2.997  7.025   6.555   1.00 90.26 139 A 1 
ATOM   1029 N N   . ALA   A 1 140 ? -6.177  5.946   6.393   1.00 91.37 140 A 1 
ATOM   1030 C CA  . ALA   A 1 140 ? -7.066  5.128   7.206   1.00 90.44 140 A 1 
ATOM   1031 C C   . ALA   A 1 140 ? -8.518  5.437   6.831   1.00 90.19 140 A 1 
ATOM   1032 O O   . ALA   A 1 140 ? -8.965  6.581   6.956   1.00 87.11 140 A 1 
ATOM   1033 C CB  . ALA   A 1 140 ? -6.775  5.427   8.674   1.00 88.57 140 A 1 
ATOM   1034 N N   . ARG   A 1 141 ? -9.250  4.431   6.339   1.00 90.60 141 A 1 
ATOM   1035 C CA  . ARG   A 1 141 ? -10.592 4.653   5.779   1.00 89.89 141 A 1 
ATOM   1036 C C   . ARG   A 1 141 ? -11.580 3.562   6.189   1.00 90.46 141 A 1 
ATOM   1037 O O   . ARG   A 1 141 ? -11.210 2.448   6.564   1.00 88.96 141 A 1 
ATOM   1038 C CB  . ARG   A 1 141 ? -10.525 4.801   4.247   1.00 86.91 141 A 1 
ATOM   1039 C CG  . ARG   A 1 141 ? -9.533  5.877   3.779   1.00 84.30 141 A 1 
ATOM   1040 C CD  . ARG   A 1 141 ? -9.658  6.125   2.277   1.00 80.52 141 A 1 
ATOM   1041 N NE  . ARG   A 1 141 ? -8.566  6.976   1.775   1.00 78.31 141 A 1 
ATOM   1042 C CZ  . ARG   A 1 141 ? -8.285  7.230   0.510   1.00 74.54 141 A 1 
ATOM   1043 N NH1 . ARG   A 1 141 ? -9.048  6.829   -0.465  1.00 70.41 141 A 1 
ATOM   1044 N NH2 . ARG   A 1 141 ? -7.210  7.885   0.203   1.00 67.82 141 A 1 
ATOM   1045 N N   . GLN   A 1 142 ? -12.864 3.888   6.090   1.00 87.15 142 A 1 
ATOM   1046 C CA  . GLN   A 1 142 ? -13.924 2.899   6.213   1.00 86.13 142 A 1 
ATOM   1047 C C   . GLN   A 1 142 ? -14.001 2.027   4.956   1.00 87.44 142 A 1 
ATOM   1048 O O   . GLN   A 1 142 ? -13.641 2.463   3.855   1.00 84.73 142 A 1 
ATOM   1049 C CB  . GLN   A 1 142 ? -15.268 3.595   6.475   1.00 82.15 142 A 1 
ATOM   1050 C CG  . GLN   A 1 142 ? -15.302 4.288   7.850   1.00 74.09 142 A 1 
ATOM   1051 C CD  . GLN   A 1 142 ? -15.098 3.304   9.002   1.00 66.75 142 A 1 
ATOM   1052 O OE1 . GLN   A 1 142 ? -15.645 2.219   9.005   1.00 58.77 142 A 1 
ATOM   1053 N NE2 . GLN   A 1 142 ? -14.308 3.639   9.996   1.00 56.02 142 A 1 
ATOM   1054 N N   . MET   A 1 143 ? -14.539 0.814   5.114   1.00 86.07 143 A 1 
ATOM   1055 C CA  . MET   A 1 143 ? -14.784 -0.053  3.965   1.00 86.70 143 A 1 
ATOM   1056 C C   . MET   A 1 143 ? -15.667 0.637   2.914   1.00 85.98 143 A 1 
ATOM   1057 O O   . MET   A 1 143 ? -16.727 1.186   3.249   1.00 81.40 143 A 1 
ATOM   1058 C CB  . MET   A 1 143 ? -15.420 -1.382  4.405   1.00 85.33 143 A 1 
ATOM   1059 C CG  . MET   A 1 143 ? -14.337 -2.358  4.870   1.00 83.61 143 A 1 
ATOM   1060 S SD  . MET   A 1 143 ? -13.213 -2.806  3.527   1.00 84.14 143 A 1 
ATOM   1061 C CE  . MET   A 1 143 ? -11.751 -3.157  4.513   1.00 74.94 143 A 1 
ATOM   1062 N N   . PRO   A 1 144 ? -15.262 0.589   1.639   1.00 83.23 144 A 1 
ATOM   1063 C CA  . PRO   A 1 144 ? -16.109 1.077   0.568   1.00 80.95 144 A 1 
ATOM   1064 C C   . PRO   A 1 144 ? -17.360 0.201   0.484   1.00 81.21 144 A 1 
ATOM   1065 O O   . PRO   A 1 144 ? -17.302 -1.005  0.253   1.00 76.86 144 A 1 
ATOM   1066 C CB  . PRO   A 1 144 ? -15.245 1.034   -0.699  1.00 76.76 144 A 1 
ATOM   1067 C CG  . PRO   A 1 144 ? -14.208 -0.050  -0.412  1.00 76.62 144 A 1 
ATOM   1068 C CD  . PRO   A 1 144 ? -14.024 0.024   1.103   1.00 79.67 144 A 1 
ATOM   1069 N N   . SER   A 1 145 ? -18.525 0.813   0.650   1.00 75.72 145 A 1 
ATOM   1070 C CA  . SER   A 1 145 ? -19.794 0.206   0.259   1.00 74.46 145 A 1 
ATOM   1071 C C   . SER   A 1 145 ? -20.129 0.608   -1.175  1.00 75.37 145 A 1 
ATOM   1072 O O   . SER   A 1 145 ? -19.643 1.629   -1.666  1.00 70.57 145 A 1 
ATOM   1073 C CB  . SER   A 1 145 ? -20.906 0.595   1.239   1.00 67.57 145 A 1 
ATOM   1074 O OG  . SER   A 1 145 ? -21.205 1.978   1.156   1.00 60.87 145 A 1 
ATOM   1075 N N   . LEU   A 1 146 ? -21.017 -0.147  -1.832  1.00 68.18 146 A 1 
ATOM   1076 C CA  . LEU   A 1 146 ? -21.529 0.242   -3.155  1.00 67.32 146 A 1 
ATOM   1077 C C   . LEU   A 1 146 ? -22.033 1.684   -3.188  1.00 68.88 146 A 1 
ATOM   1078 O O   . LEU   A 1 146 ? -21.741 2.414   -4.127  1.00 65.86 146 A 1 
ATOM   1079 C CB  . LEU   A 1 146 ? -22.705 -0.662  -3.555  1.00 61.74 146 A 1 
ATOM   1080 C CG  . LEU   A 1 146 ? -22.321 -1.944  -4.304  1.00 58.59 146 A 1 
ATOM   1081 C CD1 . LEU   A 1 146 ? -23.621 -2.699  -4.606  1.00 56.55 146 A 1 
ATOM   1082 C CD2 . LEU   A 1 146 ? -21.619 -1.647  -5.632  1.00 55.36 146 A 1 
ATOM   1083 N N   . ILE   A 1 147 ? -22.768 2.081   -2.143  1.00 60.58 147 A 1 
ATOM   1084 C CA  . ILE   A 1 147 ? -23.322 3.429   -2.046  1.00 59.44 147 A 1 
ATOM   1085 C C   . ILE   A 1 147 ? -22.188 4.443   -1.880  1.00 59.81 147 A 1 
ATOM   1086 O O   . ILE   A 1 147 ? -22.070 5.364   -2.685  1.00 56.43 147 A 1 
ATOM   1087 C CB  . ILE   A 1 147 ? -24.370 3.513   -0.920  1.00 55.51 147 A 1 
ATOM   1088 C CG1 . ILE   A 1 147 ? -25.525 2.511   -1.180  1.00 51.62 147 A 1 
ATOM   1089 C CG2 . ILE   A 1 147 ? -24.910 4.951   -0.819  1.00 53.17 147 A 1 
ATOM   1090 C CD1 . ILE   A 1 147 ? -26.553 2.434   -0.047  1.00 45.19 147 A 1 
ATOM   1091 N N   . ARG   A 1 148 ? -21.315 4.255   -0.883  1.00 66.94 148 A 1 
ATOM   1092 C CA  . ARG   A 1 148 ? -20.202 5.189   -0.647  1.00 63.68 148 A 1 
ATOM   1093 C C   . ARG   A 1 148 ? -19.208 5.204   -1.811  1.00 63.37 148 A 1 
ATOM   1094 O O   . ARG   A 1 148 ? -18.867 6.278   -2.294  1.00 60.41 148 A 1 
ATOM   1095 C CB  . ARG   A 1 148 ? -19.489 4.870   0.684   1.00 59.70 148 A 1 
ATOM   1096 C CG  . ARG   A 1 148 ? -20.288 5.339   1.909   1.00 55.44 148 A 1 
ATOM   1097 C CD  . ARG   A 1 148 ? -19.527 5.087   3.220   1.00 53.80 148 A 1 
ATOM   1098 N NE  . ARG   A 1 148 ? -20.177 4.070   4.072   1.00 50.64 148 A 1 
ATOM   1099 C CZ  . ARG   A 1 148 ? -19.763 3.682   5.268   1.00 45.23 148 A 1 
ATOM   1100 N NH1 . ARG   A 1 148 ? -18.659 4.142   5.803   1.00 44.80 148 A 1 
ATOM   1101 N NH2 . ARG   A 1 148 ? -20.450 2.817   5.965   1.00 42.97 148 A 1 
ATOM   1102 N N   . GLY   A 1 149 ? -18.805 4.032   -2.270  1.00 66.41 149 A 1 
ATOM   1103 C CA  . GLY   A 1 149 ? -17.872 3.901   -3.385  1.00 63.19 149 A 1 
ATOM   1104 C C   . GLY   A 1 149 ? -18.470 4.378   -4.712  1.00 64.62 149 A 1 
ATOM   1105 O O   . GLY   A 1 149 ? -17.828 5.134   -5.438  1.00 61.86 149 A 1 
ATOM   1106 N N   . GLY   A 1 150 ? -19.707 3.996   -5.000  1.00 65.79 150 A 1 
ATOM   1107 C CA  . GLY   A 1 150 ? -20.427 4.416   -6.203  1.00 63.87 150 A 1 
ATOM   1108 C C   . GLY   A 1 150 ? -20.647 5.926   -6.248  1.00 65.59 150 A 1 
ATOM   1109 O O   . GLY   A 1 150 ? -20.277 6.574   -7.226  1.00 63.61 150 A 1 
ATOM   1110 N N   . MET   A 1 151 ? -21.155 6.498   -5.163  1.00 57.89 151 A 1 
ATOM   1111 C CA  . MET   A 1 151 ? -21.367 7.943   -5.080  1.00 56.71 151 A 1 
ATOM   1112 C C   . MET   A 1 151 ? -20.043 8.719   -5.077  1.00 58.65 151 A 1 
ATOM   1113 O O   . MET   A 1 151 ? -19.948 9.755   -5.733  1.00 57.32 151 A 1 
ATOM   1114 C CB  . MET   A 1 151 ? -22.216 8.294   -3.857  1.00 54.72 151 A 1 
ATOM   1115 C CG  . MET   A 1 151 ? -23.641 7.736   -3.956  1.00 54.46 151 A 1 
ATOM   1116 S SD  . MET   A 1 151 ? -24.607 8.319   -5.374  1.00 51.38 151 A 1 
ATOM   1117 C CE  . MET   A 1 151 ? -25.005 9.993   -4.828  1.00 46.45 151 A 1 
ATOM   1118 N N   . HIS   A 1 152 ? -18.999 8.198   -4.410  1.00 69.46 152 A 1 
ATOM   1119 C CA  . HIS   A 1 152 ? -17.655 8.769   -4.522  1.00 67.20 152 A 1 
ATOM   1120 C C   . HIS   A 1 152 ? -17.137 8.727   -5.962  1.00 68.94 152 A 1 
ATOM   1121 O O   . HIS   A 1 152 ? -16.599 9.719   -6.464  1.00 68.63 152 A 1 
ATOM   1122 C CB  . HIS   A 1 152 ? -16.689 8.036   -3.580  1.00 64.68 152 A 1 
ATOM   1123 C CG  . HIS   A 1 152 ? -15.256 8.459   -3.775  1.00 60.86 152 A 1 
ATOM   1124 N ND1 . HIS   A 1 152 ? -14.772 9.744   -3.682  1.00 55.66 152 A 1 
ATOM   1125 C CD2 . HIS   A 1 152 ? -14.192 7.674   -4.169  1.00 53.02 152 A 1 
ATOM   1126 C CE1 . HIS   A 1 152 ? -13.466 9.730   -4.015  1.00 52.40 152 A 1 
ATOM   1127 N NE2 . HIS   A 1 152 ? -13.080 8.489   -4.313  1.00 54.09 152 A 1 
ATOM   1128 N N   . ALA   A 1 153 ? -17.320 7.604   -6.647  1.00 70.63 153 A 1 
ATOM   1129 C CA  . ALA   A 1 153 ? -16.877 7.458   -8.028  1.00 68.72 153 A 1 
ATOM   1130 C C   . ALA   A 1 153 ? -17.634 8.403   -8.972  1.00 69.64 153 A 1 
ATOM   1131 O O   . ALA   A 1 153 ? -17.009 9.044   -9.816  1.00 67.68 153 A 1 
ATOM   1132 C CB  . ALA   A 1 153 ? -17.009 5.990   -8.453  1.00 64.58 153 A 1 
ATOM   1133 N N   . VAL   A 1 154 ? -18.955 8.512   -8.820  1.00 68.76 154 A 1 
ATOM   1134 C CA  . VAL   A 1 154 ? -19.786 9.356   -9.695  1.00 68.82 154 A 1 
ATOM   1135 C C   . VAL   A 1 154 ? -19.618 10.841  -9.368  1.00 69.40 154 A 1 
ATOM   1136 O O   . VAL   A 1 154 ? -19.386 11.642  -10.275 1.00 67.89 154 A 1 
ATOM   1137 C CB  . VAL   A 1 154 ? -21.263 8.919   -9.625  1.00 65.69 154 A 1 
ATOM   1138 C CG1 . VAL   A 1 154 ? -22.185 9.847   -10.424 1.00 60.34 154 A 1 
ATOM   1139 C CG2 . VAL   A 1 154 ? -21.433 7.509   -10.213 1.00 62.16 154 A 1 
ATOM   1140 N N   . LEU   A 1 155 ? -19.706 11.212  -8.086  1.00 64.42 155 A 1 
ATOM   1141 C CA  . LEU   A 1 155 ? -19.721 12.618  -7.671  1.00 64.52 155 A 1 
ATOM   1142 C C   . LEU   A 1 155 ? -18.329 13.198  -7.400  1.00 64.72 155 A 1 
ATOM   1143 O O   . LEU   A 1 155 ? -18.142 14.400  -7.565  1.00 62.53 155 A 1 
ATOM   1144 C CB  . LEU   A 1 155 ? -20.617 12.790  -6.438  1.00 61.75 155 A 1 
ATOM   1145 C CG  . LEU   A 1 155 ? -22.094 12.401  -6.634  1.00 58.32 155 A 1 
ATOM   1146 C CD1 . LEU   A 1 155 ? -22.836 12.629  -5.318  1.00 56.84 155 A 1 
ATOM   1147 C CD2 . LEU   A 1 155 ? -22.775 13.235  -7.719  1.00 55.91 155 A 1 
ATOM   1148 N N   . GLY   A 1 156 ? -17.354 12.369  -7.008  1.00 67.51 156 A 1 
ATOM   1149 C CA  . GLY   A 1 156 ? -16.019 12.830  -6.615  1.00 65.45 156 A 1 
ATOM   1150 C C   . GLY   A 1 156 ? -15.339 13.767  -7.628  1.00 66.27 156 A 1 
ATOM   1151 O O   . GLY   A 1 156 ? -14.842 14.816  -7.222  1.00 65.90 156 A 1 
ATOM   1152 N N   . PRO   A 1 157 ? -15.359 13.450  -8.939  1.00 68.41 157 A 1 
ATOM   1153 C CA  . PRO   A 1 157 ? -14.770 14.326  -9.960  1.00 65.64 157 A 1 
ATOM   1154 C C   . PRO   A 1 157 ? -15.457 15.691  -10.116 1.00 66.24 157 A 1 
ATOM   1155 O O   . PRO   A 1 157 ? -14.810 16.646  -10.540 1.00 64.32 157 A 1 
ATOM   1156 C CB  . PRO   A 1 157 ? -14.854 13.535  -11.273 1.00 63.00 157 A 1 
ATOM   1157 C CG  . PRO   A 1 157 ? -14.936 12.084  -10.816 1.00 62.65 157 A 1 
ATOM   1158 C CD  . PRO   A 1 157 ? -15.735 12.174  -9.527  1.00 63.94 157 A 1 
ATOM   1159 N N   . PHE   A 1 158 ? -16.757 15.771  -9.812  1.00 70.29 158 A 1 
ATOM   1160 C CA  . PHE   A 1 158 ? -17.581 16.974  -10.003 1.00 68.72 158 A 1 
ATOM   1161 C C   . PHE   A 1 158 ? -17.819 17.732  -8.694  1.00 69.44 158 A 1 
ATOM   1162 O O   . PHE   A 1 158 ? -17.926 18.957  -8.689  1.00 66.42 158 A 1 
ATOM   1163 C CB  . PHE   A 1 158 ? -18.918 16.566  -10.632 1.00 65.75 158 A 1 
ATOM   1164 C CG  . PHE   A 1 158 ? -18.781 15.806  -11.933 1.00 63.07 158 A 1 
ATOM   1165 C CD1 . PHE   A 1 158 ? -18.427 16.481  -13.114 1.00 59.16 158 A 1 
ATOM   1166 C CD2 . PHE   A 1 158 ? -18.993 14.413  -11.967 1.00 58.56 158 A 1 
ATOM   1167 C CE1 . PHE   A 1 158 ? -18.290 15.770  -14.317 1.00 51.97 158 A 1 
ATOM   1168 C CE2 . PHE   A 1 158 ? -18.854 13.703  -13.171 1.00 52.52 158 A 1 
ATOM   1169 C CZ  . PHE   A 1 158 ? -18.503 14.381  -14.347 1.00 52.41 158 A 1 
ATOM   1170 N N   . TRP   A 1 159 ? -17.885 16.998  -7.585  1.00 68.98 159 A 1 
ATOM   1171 C CA  . TRP   A 1 159 ? -18.078 17.532  -6.246  1.00 69.26 159 A 1 
ATOM   1172 C C   . TRP   A 1 159 ? -17.117 16.848  -5.261  1.00 69.64 159 A 1 
ATOM   1173 O O   . TRP   A 1 159 ? -17.501 15.931  -4.527  1.00 66.63 159 A 1 
ATOM   1174 C CB  . TRP   A 1 159 ? -19.554 17.388  -5.848  1.00 65.35 159 A 1 
ATOM   1175 C CG  . TRP   A 1 159 ? -19.936 18.030  -4.543  1.00 61.02 159 A 1 
ATOM   1176 C CD1 . TRP   A 1 159 ? -19.224 18.972  -3.865  1.00 58.04 159 A 1 
ATOM   1177 C CD2 . TRP   A 1 159 ? -21.135 17.790  -3.745  1.00 59.09 159 A 1 
ATOM   1178 N NE1 . TRP   A 1 159 ? -19.898 19.325  -2.701  1.00 55.43 159 A 1 
ATOM   1179 C CE2 . TRP   A 1 159 ? -21.075 18.628  -2.598  1.00 59.53 159 A 1 
ATOM   1180 C CE3 . TRP   A 1 159 ? -22.261 16.952  -3.895  1.00 59.61 159 A 1 
ATOM   1181 C CZ2 . TRP   A 1 159 ? -22.098 18.631  -1.627  1.00 60.12 159 A 1 
ATOM   1182 C CZ3 . TRP   A 1 159 ? -23.281 16.959  -2.929  1.00 59.22 159 A 1 
ATOM   1183 C CH2 . TRP   A 1 159 ? -23.193 17.793  -1.807  1.00 57.48 159 A 1 
ATOM   1184 N N   . PRO   A 1 160 ? -15.841 17.276  -5.203  1.00 70.52 160 A 1 
ATOM   1185 C CA  . PRO   A 1 160 ? -14.803 16.608  -4.404  1.00 69.62 160 A 1 
ATOM   1186 C C   . PRO   A 1 160 ? -15.116 16.511  -2.908  1.00 70.06 160 A 1 
ATOM   1187 O O   . PRO   A 1 160 ? -14.693 15.569  -2.242  1.00 68.46 160 A 1 
ATOM   1188 C CB  . PRO   A 1 160 ? -13.525 17.416  -4.649  1.00 67.17 160 A 1 
ATOM   1189 C CG  . PRO   A 1 160 ? -13.754 18.046  -6.018  1.00 66.73 160 A 1 
ATOM   1190 C CD  . PRO   A 1 160 ? -15.252 18.315  -6.031  1.00 69.86 160 A 1 
ATOM   1191 N N   . ARG   A 1 161 ? -15.881 17.465  -2.367  1.00 74.51 161 A 1 
ATOM   1192 C CA  . ARG   A 1 161 ? -16.299 17.543  -0.954  1.00 74.02 161 A 1 
ATOM   1193 C C   . ARG   A 1 161 ? -17.695 16.956  -0.696  1.00 74.75 161 A 1 
ATOM   1194 O O   . ARG   A 1 161 ? -18.315 17.294  0.313   1.00 71.08 161 A 1 
ATOM   1195 C CB  . ARG   A 1 161 ? -16.174 18.984  -0.437  1.00 69.43 161 A 1 
ATOM   1196 C CG  . ARG   A 1 161 ? -14.729 19.509  -0.462  1.00 63.38 161 A 1 
ATOM   1197 C CD  . ARG   A 1 161 ? -14.685 20.896  0.183   1.00 58.31 161 A 1 
ATOM   1198 N NE  . ARG   A 1 161 ? -13.317 21.458  0.180   1.00 54.16 161 A 1 
ATOM   1199 C CZ  . ARG   A 1 161 ? -12.972 22.675  0.577   1.00 46.65 161 A 1 
ATOM   1200 N NH1 . ARG   A 1 161 ? -13.848 23.533  1.023   1.00 45.47 161 A 1 
ATOM   1201 N NH2 . ARG   A 1 161 ? -11.724 23.054  0.526   1.00 44.37 161 A 1 
ATOM   1202 N N   . ASN   A 1 162 ? -18.210 16.098  -1.580  1.00 70.46 162 A 1 
ATOM   1203 C CA  . ASN   A 1 162 ? -19.498 15.450  -1.345  1.00 68.62 162 A 1 
ATOM   1204 C C   . ASN   A 1 162 ? -19.470 14.604  -0.055  1.00 70.22 162 A 1 
ATOM   1205 O O   . ASN   A 1 162 ? -18.408 14.104  0.345   1.00 69.67 162 A 1 
ATOM   1206 C CB  . ASN   A 1 162 ? -19.949 14.649  -2.578  1.00 66.41 162 A 1 
ATOM   1207 C CG  . ASN   A 1 162 ? -19.165 13.370  -2.760  1.00 64.36 162 A 1 
ATOM   1208 O OD1 . ASN   A 1 162 ? -19.345 12.393  -2.053  1.00 61.97 162 A 1 
ATOM   1209 N ND2 . ASN   A 1 162 ? -18.255 13.354  -3.708  1.00 60.07 162 A 1 
ATOM   1210 N N   . PRO   A 1 163 ? -20.633 14.404  0.614   1.00 66.56 163 A 1 
ATOM   1211 C CA  . PRO   A 1 163 ? -20.679 13.729  1.912   1.00 65.11 163 A 1 
ATOM   1212 C C   . PRO   A 1 163 ? -20.199 12.277  1.862   1.00 65.00 163 A 1 
ATOM   1213 O O   . PRO   A 1 163 ? -19.590 11.807  2.819   1.00 62.92 163 A 1 
ATOM   1214 C CB  . PRO   A 1 163 ? -22.141 13.841  2.373   1.00 63.28 163 A 1 
ATOM   1215 C CG  . PRO   A 1 163 ? -22.928 14.070  1.087   1.00 63.25 163 A 1 
ATOM   1216 C CD  . PRO   A 1 163 ? -21.955 14.873  0.233   1.00 69.49 163 A 1 
ATOM   1217 N N   . TRP   A 1 164 ? -20.386 11.555  0.753   1.00 69.88 164 A 1 
ATOM   1218 C CA  . TRP   A 1 164 ? -19.921 10.174  0.606   1.00 67.10 164 A 1 
ATOM   1219 C C   . TRP   A 1 164 ? -18.401 10.094  0.502   1.00 67.49 164 A 1 
ATOM   1220 O O   . TRP   A 1 164 ? -17.791 9.266   1.172   1.00 65.94 164 A 1 
ATOM   1221 C CB  . TRP   A 1 164 ? -20.575 9.510   -0.612  1.00 65.84 164 A 1 
ATOM   1222 C CG  . TRP   A 1 164 ? -22.066 9.442   -0.542  1.00 64.35 164 A 1 
ATOM   1223 C CD1 . TRP   A 1 164 ? -22.783 8.471   0.069   1.00 58.21 164 A 1 
ATOM   1224 C CD2 . TRP   A 1 164 ? -23.036 10.396  -1.069  1.00 62.80 164 A 1 
ATOM   1225 N NE1 . TRP   A 1 164 ? -24.140 8.753   -0.048  1.00 54.05 164 A 1 
ATOM   1226 C CE2 . TRP   A 1 164 ? -24.337 9.927   -0.736  1.00 59.37 164 A 1 
ATOM   1227 C CE3 . TRP   A 1 164 ? -22.937 11.601  -1.796  1.00 57.25 164 A 1 
ATOM   1228 C CZ2 . TRP   A 1 164 ? -25.505 10.632  -1.108  1.00 59.93 164 A 1 
ATOM   1229 C CZ3 . TRP   A 1 164 ? -24.101 12.305  -2.160  1.00 55.20 164 A 1 
ATOM   1230 C CH2 . TRP   A 1 164 ? -25.372 11.823  -1.823  1.00 55.11 164 A 1 
ATOM   1231 N N   . THR   A 1 165 ? -17.793 10.979  -0.275  1.00 72.19 165 A 1 
ATOM   1232 C CA  . THR   A 1 165 ? -16.333 11.083  -0.374  1.00 70.78 165 A 1 
ATOM   1233 C C   . THR   A 1 165 ? -15.720 11.483  0.964   1.00 70.04 165 A 1 
ATOM   1234 O O   . THR   A 1 165 ? -14.756 10.862  1.407   1.00 68.90 165 A 1 
ATOM   1235 C CB  . THR   A 1 165 ? -15.920 12.088  -1.460  1.00 68.85 165 A 1 
ATOM   1236 O OG1 . THR   A 1 165 ? -16.445 11.685  -2.703  1.00 64.77 165 A 1 
ATOM   1237 C CG2 . THR   A 1 165 ? -14.407 12.193  -1.625  1.00 61.05 165 A 1 
ATOM   1238 N N   . THR   A 1 166 ? -16.312 12.467  1.643   1.00 70.42 166 A 1 
ATOM   1239 C CA  . THR   A 1 166 ? -15.836 12.954  2.944   1.00 69.01 166 A 1 
ATOM   1240 C C   . THR   A 1 166 ? -15.952 11.879  4.026   1.00 66.92 166 A 1 
ATOM   1241 O O   . THR   A 1 166 ? -15.003 11.647  4.768   1.00 65.82 166 A 1 
ATOM   1242 C CB  . THR   A 1 166 ? -16.610 14.208  3.371   1.00 67.91 166 A 1 
ATOM   1243 O OG1 . THR   A 1 166 ? -16.628 15.176  2.346   1.00 63.26 166 A 1 
ATOM   1244 C CG2 . THR   A 1 166 ? -15.976 14.876  4.582   1.00 61.14 166 A 1 
ATOM   1245 N N   . ALA   A 1 167 ? -17.088 11.173  4.093   1.00 73.26 167 A 1 
ATOM   1246 C CA  . ALA   A 1 167 ? -17.288 10.077  5.040   1.00 69.67 167 A 1 
ATOM   1247 C C   . ALA   A 1 167 ? -16.349 8.891   4.760   1.00 68.17 167 A 1 
ATOM   1248 O O   . ALA   A 1 167 ? -15.797 8.306   5.690   1.00 64.42 167 A 1 
ATOM   1249 C CB  . ALA   A 1 167 ? -18.755 9.637   4.987   1.00 67.12 167 A 1 
ATOM   1250 N N   . TYR   A 1 168 ? -16.149 8.548   3.484   1.00 70.12 168 A 1 
ATOM   1251 C CA  . TYR   A 1 168 ? -15.237 7.476   3.086   1.00 65.76 168 A 1 
ATOM   1252 C C   . TYR   A 1 168 ? -13.784 7.784   3.464   1.00 66.74 168 A 1 
ATOM   1253 O O   . TYR   A 1 168 ? -13.093 6.932   4.019   1.00 63.86 168 A 1 
ATOM   1254 C CB  . TYR   A 1 168 ? -15.373 7.228   1.577   1.00 61.83 168 A 1 
ATOM   1255 C CG  . TYR   A 1 168 ? -14.362 6.235   1.038   1.00 59.32 168 A 1 
ATOM   1256 C CD1 . TYR   A 1 168 ? -13.354 6.650   0.139   1.00 54.20 168 A 1 
ATOM   1257 C CD2 . TYR   A 1 168 ? -14.401 4.894   1.467   1.00 52.03 168 A 1 
ATOM   1258 C CE1 . TYR   A 1 168 ? -12.403 5.737   -0.331  1.00 48.19 168 A 1 
ATOM   1259 C CE2 . TYR   A 1 168 ? -13.442 3.974   1.001   1.00 49.65 168 A 1 
ATOM   1260 C CZ  . TYR   A 1 168 ? -12.445 4.400   0.103   1.00 50.08 168 A 1 
ATOM   1261 O OH  . TYR   A 1 168 ? -11.517 3.503   -0.344  1.00 49.16 168 A 1 
ATOM   1262 N N   . ARG   A 1 169 ? -13.337 9.009   3.212   1.00 68.66 169 A 1 
ATOM   1263 C CA  . ARG   A 1 169 ? -11.956 9.433   3.477   1.00 66.64 169 A 1 
ATOM   1264 C C   . ARG   A 1 169 ? -11.680 9.778   4.939   1.00 65.99 169 A 1 
ATOM   1265 O O   . ARG   A 1 169 ? -10.517 9.898   5.294   1.00 63.84 169 A 1 
ATOM   1266 C CB  . ARG   A 1 169 ? -11.605 10.611  2.569   1.00 62.51 169 A 1 
ATOM   1267 C CG  . ARG   A 1 169 ? -11.439 10.176  1.111   1.00 59.88 169 A 1 
ATOM   1268 C CD  . ARG   A 1 169 ? -11.005 11.399  0.316   1.00 57.79 169 A 1 
ATOM   1269 N NE  . ARG   A 1 169 ? -10.595 11.072  -1.059  1.00 55.01 169 A 1 
ATOM   1270 C CZ  . ARG   A 1 169 ? -9.901  11.891  -1.824  1.00 50.78 169 A 1 
ATOM   1271 N NH1 . ARG   A 1 169 ? -9.573  13.088  -1.413  1.00 50.11 169 A 1 
ATOM   1272 N NH2 . ARG   A 1 169 ? -9.520  11.524  -3.015  1.00 47.92 169 A 1 
ATOM   1273 N N   . GLN   A 1 170 ? -12.716 9.932   5.759   1.00 68.18 170 A 1 
ATOM   1274 C CA  . GLN   A 1 170 ? -12.608 10.348  7.165   1.00 65.14 170 A 1 
ATOM   1275 C C   . GLN   A 1 170 ? -11.801 11.655  7.369   1.00 66.26 170 A 1 
ATOM   1276 O O   . GLN   A 1 170 ? -11.261 11.887  8.440   1.00 60.39 170 A 1 
ATOM   1277 C CB  . GLN   A 1 170 ? -12.100 9.196   8.044   1.00 59.36 170 A 1 
ATOM   1278 C CG  . GLN   A 1 170 ? -13.007 7.957   8.000   1.00 55.67 170 A 1 
ATOM   1279 C CD  . GLN   A 1 170 ? -12.629 6.925   9.064   1.00 51.69 170 A 1 
ATOM   1280 O OE1 . GLN   A 1 170 ? -11.564 6.923   9.649   1.00 48.00 170 A 1 
ATOM   1281 N NE2 . GLN   A 1 170 ? -13.508 6.009   9.386   1.00 46.23 170 A 1 
ATOM   1282 N N   . GLU   A 1 171 ? -11.770 12.527  6.368   1.00 62.46 171 A 1 
ATOM   1283 C CA  . GLU   A 1 171 ? -10.947 13.751  6.343   1.00 59.50 171 A 1 
ATOM   1284 C C   . GLU   A 1 171 ? -11.282 14.760  7.455   1.00 60.88 171 A 1 
ATOM   1285 O O   . GLU   A 1 171 ? -10.479 15.636  7.749   1.00 55.77 171 A 1 
ATOM   1286 C CB  . GLU   A 1 171 ? -11.121 14.446  4.978   1.00 53.52 171 A 1 
ATOM   1287 C CG  . GLU   A 1 171 ? -10.402 13.726  3.824   1.00 48.17 171 A 1 
ATOM   1288 C CD  . GLU   A 1 171 ? -10.730 14.287  2.428   1.00 45.14 171 A 1 
ATOM   1289 O OE1 . GLU   A 1 171 ? -10.111 13.817  1.439   1.00 40.70 171 A 1 
ATOM   1290 O OE2 . GLU   A 1 171 ? -11.665 15.109  2.296   1.00 42.17 171 A 1 
ATOM   1291 N N   . ARG   A 1 172 ? -12.474 14.667  8.063   1.00 64.21 172 A 1 
ATOM   1292 C CA  . ARG   A 1 172 ? -12.924 15.578  9.131   1.00 61.45 172 A 1 
ATOM   1293 C C   . ARG   A 1 172 ? -12.660 15.049  10.538  1.00 63.42 172 A 1 
ATOM   1294 O O   . ARG   A 1 172 ? -12.991 15.742  11.495  1.00 58.68 172 A 1 
ATOM   1295 C CB  . ARG   A 1 172 ? -14.416 15.900  8.970   1.00 53.56 172 A 1 
ATOM   1296 C CG  . ARG   A 1 172 ? -14.725 16.678  7.693   1.00 46.90 172 A 1 
ATOM   1297 C CD  . ARG   A 1 172 ? -16.193 17.104  7.734   1.00 43.10 172 A 1 
ATOM   1298 N NE  . ARG   A 1 172 ? -16.586 17.799  6.497   1.00 36.06 172 A 1 
ATOM   1299 C CZ  . ARG   A 1 172 ? -17.771 18.335  6.246   1.00 31.02 172 A 1 
ATOM   1300 N NH1 . ARG   A 1 172 ? -18.737 18.309  7.127   1.00 29.16 172 A 1 
ATOM   1301 N NH2 . ARG   A 1 172 ? -17.996 18.901  5.099   1.00 27.44 172 A 1 
ATOM   1302 N N   . LEU   A 1 173 ? -12.185 13.817  10.676  1.00 68.55 173 A 1 
ATOM   1303 C CA  . LEU   A 1 173 ? -11.883 13.261  11.985  1.00 68.78 173 A 1 
ATOM   1304 C C   . LEU   A 1 173 ? -10.481 13.695  12.391  1.00 72.75 173 A 1 
ATOM   1305 O O   . LEU   A 1 173 ? -9.535  13.509  11.626  1.00 69.10 173 A 1 
ATOM   1306 C CB  . LEU   A 1 173 ? -12.024 11.730  11.983  1.00 62.22 173 A 1 
ATOM   1307 C CG  . LEU   A 1 173 ? -13.465 11.229  11.764  1.00 57.13 173 A 1 
ATOM   1308 C CD1 . LEU   A 1 173 ? -13.474 9.700   11.727  1.00 54.77 173 A 1 
ATOM   1309 C CD2 . LEU   A 1 173 ? -14.423 11.667  12.874  1.00 52.85 173 A 1 
ATOM   1310 N N   . GLU   A 1 174 ? -10.372 14.222  13.619  1.00 78.07 174 A 1 
ATOM   1311 C CA  . GLU   A 1 174 ? -9.071  14.421  14.236  1.00 80.70 174 A 1 
ATOM   1312 C C   . GLU   A 1 174 ? -8.291  13.097  14.248  1.00 83.75 174 A 1 
ATOM   1313 O O   . GLU   A 1 174 ? -8.872  12.041  14.550  1.00 80.62 174 A 1 
ATOM   1314 C CB  . GLU   A 1 174 ? -9.226  14.958  15.663  1.00 74.48 174 A 1 
ATOM   1315 C CG  . GLU   A 1 174 ? -9.684  16.429  15.703  1.00 64.23 174 A 1 
ATOM   1316 C CD  . GLU   A 1 174 ? -8.712  17.375  14.977  1.00 57.67 174 A 1 
ATOM   1317 O OE1 . GLU   A 1 174 ? -9.208  18.364  14.395  1.00 49.74 174 A 1 
ATOM   1318 O OE2 . GLU   A 1 174 ? -7.499  17.074  14.957  1.00 52.83 174 A 1 
ATOM   1319 N N   . PRO   A 1 175 ? -6.999  13.126  13.915  1.00 84.76 175 A 1 
ATOM   1320 C CA  . PRO   A 1 175 ? -6.158  11.947  13.984  1.00 86.88 175 A 1 
ATOM   1321 C C   . PRO   A 1 175 ? -6.178  11.355  15.398  1.00 89.42 175 A 1 
ATOM   1322 O O   . PRO   A 1 175 ? -5.773  11.988  16.364  1.00 87.69 175 A 1 
ATOM   1323 C CB  . PRO   A 1 175 ? -4.762  12.405  13.550  1.00 82.04 175 A 1 
ATOM   1324 C CG  . PRO   A 1 175 ? -5.036  13.628  12.679  1.00 78.28 175 A 1 
ATOM   1325 C CD  . PRO   A 1 175 ? -6.251  14.249  13.361  1.00 80.65 175 A 1 
ATOM   1326 N N   . SER   A 1 176 ? -6.667  10.124  15.518  1.00 93.02 176 A 1 
ATOM   1327 C CA  . SER   A 1 176 ? -6.719  9.398   16.785  1.00 93.74 176 A 1 
ATOM   1328 C C   . SER   A 1 176 ? -6.420  7.923   16.550  1.00 94.81 176 A 1 
ATOM   1329 O O   . SER   A 1 176 ? -6.806  7.368   15.513  1.00 94.09 176 A 1 
ATOM   1330 C CB  . SER   A 1 176 ? -8.080  9.583   17.467  1.00 91.57 176 A 1 
ATOM   1331 O OG  . SER   A 1 176 ? -9.150  9.185   16.622  1.00 85.38 176 A 1 
ATOM   1332 N N   . GLU   A 1 177 ? -5.754  7.297   17.507  1.00 96.18 177 A 1 
ATOM   1333 C CA  . GLU   A 1 177 ? -5.491  5.863   17.467  1.00 96.88 177 A 1 
ATOM   1334 C C   . GLU   A 1 177 ? -6.810  5.095   17.595  1.00 96.73 177 A 1 
ATOM   1335 O O   . GLU   A 1 177 ? -7.521  5.214   18.592  1.00 96.00 177 A 1 
ATOM   1336 C CB  . GLU   A 1 177 ? -4.488  5.486   18.562  1.00 97.21 177 A 1 
ATOM   1337 C CG  . GLU   A 1 177 ? -4.035  4.025   18.435  1.00 97.15 177 A 1 
ATOM   1338 C CD  . GLU   A 1 177 ? -2.948  3.696   19.461  1.00 97.44 177 A 1 
ATOM   1339 O OE1 . GLU   A 1 177 ? -3.142  2.793   20.300  1.00 95.39 177 A 1 
ATOM   1340 O OE2 . GLU   A 1 177 ? -1.889  4.353   19.444  1.00 96.51 177 A 1 
ATOM   1341 N N   . ARG   A 1 178 ? -7.168  4.339   16.559  1.00 95.69 178 A 1 
ATOM   1342 C CA  . ARG   A 1 178 ? -8.452  3.632   16.504  1.00 95.29 178 A 1 
ATOM   1343 C C   . ARG   A 1 178 ? -8.458  2.524   15.451  1.00 96.05 178 A 1 
ATOM   1344 O O   . ARG   A 1 178 ? -7.746  2.632   14.447  1.00 96.18 178 A 1 
ATOM   1345 C CB  . ARG   A 1 178 ? -9.590  4.640   16.245  1.00 93.53 178 A 1 
ATOM   1346 C CG  . ARG   A 1 178 ? -9.510  5.333   14.874  1.00 91.47 178 A 1 
ATOM   1347 C CD  . ARG   A 1 178 ? -10.625 6.376   14.718  1.00 89.50 178 A 1 
ATOM   1348 N NE  . ARG   A 1 178 ? -10.593 7.022   13.391  1.00 84.04 178 A 1 
ATOM   1349 C CZ  . ARG   A 1 178 ? -9.846  8.063   13.034  1.00 79.23 178 A 1 
ATOM   1350 N NH1 . ARG   A 1 178 ? -9.028  8.649   13.858  1.00 70.78 178 A 1 
ATOM   1351 N NH2 . ARG   A 1 178 ? -9.922  8.528   11.826  1.00 73.26 178 A 1 
ATOM   1352 N N   . PRO   A 1 179 ? -9.336  1.517   15.619  1.00 96.26 179 A 1 
ATOM   1353 C CA  . PRO   A 1 179 ? -9.654  0.596   14.537  1.00 96.14 179 A 1 
ATOM   1354 C C   . PRO   A 1 179 ? -10.319 1.322   13.363  1.00 95.60 179 A 1 
ATOM   1355 O O   . PRO   A 1 179 ? -11.160 2.210   13.536  1.00 94.49 179 A 1 
ATOM   1356 C CB  . PRO   A 1 179 ? -10.572 -0.471  15.141  1.00 95.79 179 A 1 
ATOM   1357 C CG  . PRO   A 1 179 ? -10.343 -0.344  16.645  1.00 94.09 179 A 1 
ATOM   1358 C CD  . PRO   A 1 179 ? -10.057 1.142   16.818  1.00 96.39 179 A 1 
ATOM   1359 N N   . VAL   A 1 180 ? -9.961  0.910   12.144  1.00 95.48 180 A 1 
ATOM   1360 C CA  . VAL   A 1 180 ? -10.502 1.426   10.880  1.00 95.43 180 A 1 
ATOM   1361 C C   . VAL   A 1 180 ? -10.878 0.267   9.954   1.00 95.84 180 A 1 
ATOM   1362 O O   . VAL   A 1 180 ? -10.604 -0.893  10.258  1.00 95.86 180 A 1 
ATOM   1363 C CB  . VAL   A 1 180 ? -9.514  2.403   10.209  1.00 94.93 180 A 1 
ATOM   1364 C CG1 . VAL   A 1 180 ? -9.294  3.646   11.079  1.00 93.62 180 A 1 
ATOM   1365 C CG2 . VAL   A 1 180 ? -8.161  1.755   9.896   1.00 93.92 180 A 1 
ATOM   1366 N N   . GLY   A 1 181 ? -11.531 0.558   8.839   1.00 94.11 181 A 1 
ATOM   1367 C CA  . GLY   A 1 181 ? -11.895 -0.487  7.877   1.00 94.18 181 A 1 
ATOM   1368 C C   . GLY   A 1 181 ? -10.685 -1.060  7.142   1.00 95.33 181 A 1 
ATOM   1369 O O   . GLY   A 1 181 ? -10.562 -2.275  7.006   1.00 94.77 181 A 1 
ATOM   1370 N N   . TRP   A 1 182 ? -9.798  -0.189  6.686   1.00 95.12 182 A 1 
ATOM   1371 C CA  . TRP   A 1 182 ? -8.564  -0.560  5.997   1.00 95.31 182 A 1 
ATOM   1372 C C   . TRP   A 1 182 ? -7.511  0.542   6.119   1.00 95.66 182 A 1 
ATOM   1373 O O   . TRP   A 1 182 ? -7.825  1.699   6.418   1.00 95.22 182 A 1 
ATOM   1374 C CB  . TRP   A 1 182 ? -8.875  -0.874  4.529   1.00 94.51 182 A 1 
ATOM   1375 C CG  . TRP   A 1 182 ? -9.312  0.302   3.703   1.00 94.03 182 A 1 
ATOM   1376 C CD1 . TRP   A 1 182 ? -10.569 0.800   3.632   1.00 92.32 182 A 1 
ATOM   1377 C CD2 . TRP   A 1 182 ? -8.499  1.135   2.816   1.00 93.23 182 A 1 
ATOM   1378 N NE1 . TRP   A 1 182 ? -10.596 1.879   2.754   1.00 91.70 182 A 1 
ATOM   1379 C CE2 . TRP   A 1 182 ? -9.348  2.109   2.220   1.00 92.73 182 A 1 
ATOM   1380 C CE3 . TRP   A 1 182 ? -7.136  1.138   2.452   1.00 91.58 182 A 1 
ATOM   1381 C CZ2 . TRP   A 1 182 ? -8.864  3.042   1.274   1.00 90.76 182 A 1 
ATOM   1382 C CZ3 . TRP   A 1 182 ? -6.654  2.074   1.517   1.00 90.84 182 A 1 
ATOM   1383 C CH2 . TRP   A 1 182 ? -7.511  3.011   0.933   1.00 90.57 182 A 1 
ATOM   1384 N N   . LEU   A 1 183 ? -6.270  0.164   5.881   1.00 97.28 183 A 1 
ATOM   1385 C CA  . LEU   A 1 183 ? -5.089  1.025   5.926   1.00 97.74 183 A 1 
ATOM   1386 C C   . LEU   A 1 183 ? -4.405  1.006   4.556   1.00 97.82 183 A 1 
ATOM   1387 O O   . LEU   A 1 183 ? -4.407  -0.020  3.878   1.00 97.61 183 A 1 
ATOM   1388 C CB  . LEU   A 1 183 ? -4.137  0.497   7.008   1.00 97.88 183 A 1 
ATOM   1389 C CG  . LEU   A 1 183 ? -4.692  0.562   8.442   1.00 97.74 183 A 1 
ATOM   1390 C CD1 . LEU   A 1 183 ? -3.865  -0.332  9.361   1.00 97.42 183 A 1 
ATOM   1391 C CD2 . LEU   A 1 183 ? -4.664  1.996   8.982   1.00 97.20 183 A 1 
ATOM   1392 N N   . SER   A 1 184 ? -3.800  2.123   4.167   1.00 97.69 184 A 1 
ATOM   1393 C CA  . SER   A 1 184 ? -3.037  2.198   2.913   1.00 97.63 184 A 1 
ATOM   1394 C C   . SER   A 1 184 ? -1.874  1.206   2.923   1.00 97.97 184 A 1 
ATOM   1395 O O   . SER   A 1 184 ? -1.047  1.236   3.833   1.00 97.86 184 A 1 
ATOM   1396 C CB  . SER   A 1 184 ? -2.496  3.615   2.711   1.00 96.89 184 A 1 
ATOM   1397 O OG  . SER   A 1 184 ? -1.771  3.716   1.500   1.00 94.21 184 A 1 
ATOM   1398 N N   . GLY   A 1 185 ? -1.772  0.397   1.885   1.00 98.10 185 A 1 
ATOM   1399 C CA  . GLY   A 1 185 ? -0.675  -0.555  1.694   1.00 98.13 185 A 1 
ATOM   1400 C C   . GLY   A 1 185 ? 0.703   0.093   1.509   1.00 98.22 185 A 1 
ATOM   1401 O O   . GLY   A 1 185 ? 1.709   -0.611  1.502   1.00 97.74 185 A 1 
ATOM   1402 N N   . SER   A 1 186 ? 0.782   1.418   1.408   1.00 98.21 186 A 1 
ATOM   1403 C CA  . SER   A 1 186 ? 2.056   2.136   1.271   1.00 98.03 186 A 1 
ATOM   1404 C C   . SER   A 1 186 ? 2.952   2.068   2.513   1.00 98.23 186 A 1 
ATOM   1405 O O   . SER   A 1 186 ? 4.158   2.242   2.383   1.00 97.80 186 A 1 
ATOM   1406 C CB  . SER   A 1 186 ? 1.820   3.602   0.898   1.00 97.26 186 A 1 
ATOM   1407 O OG  . SER   A 1 186 ? 1.115   4.303   1.903   1.00 93.89 186 A 1 
ATOM   1408 N N   . CYS   A 1 187 ? 2.388   1.832   3.703   1.00 98.61 187 A 1 
ATOM   1409 C CA  . CYS   A 1 187 ? 3.140   1.632   4.937   1.00 98.69 187 A 1 
ATOM   1410 C C   . CYS   A 1 187 ? 2.272   0.915   5.975   1.00 98.73 187 A 1 
ATOM   1411 O O   . CYS   A 1 187 ? 1.256   1.452   6.422   1.00 98.40 187 A 1 
ATOM   1412 C CB  . CYS   A 1 187 ? 3.631   2.992   5.456   1.00 98.51 187 A 1 
ATOM   1413 S SG  . CYS   A 1 187 ? 4.765   2.724   6.851   1.00 97.97 187 A 1 
ATOM   1414 N N   . LEU   A 1 188 ? 2.684   -0.291  6.361   1.00 98.83 188 A 1 
ATOM   1415 C CA  . LEU   A 1 188 ? 1.988   -1.134  7.328   1.00 98.84 188 A 1 
ATOM   1416 C C   . LEU   A 1 188 ? 2.992   -1.826  8.254   1.00 98.83 188 A 1 
ATOM   1417 O O   . LEU   A 1 188 ? 4.018   -2.322  7.798   1.00 98.53 188 A 1 
ATOM   1418 C CB  . LEU   A 1 188 ? 1.155   -2.202  6.586   1.00 98.65 188 A 1 
ATOM   1419 C CG  . LEU   A 1 188 ? -0.021  -1.679  5.733   1.00 97.65 188 A 1 
ATOM   1420 C CD1 . LEU   A 1 188 ? -0.627  -2.833  4.927   1.00 96.78 188 A 1 
ATOM   1421 C CD2 . LEU   A 1 188 ? -1.126  -1.085  6.607   1.00 96.68 188 A 1 
ATOM   1422 N N   . LEU   A 1 189 ? 2.646   -1.953  9.534   1.00 98.76 189 A 1 
ATOM   1423 C CA  . LEU   A 1 189 ? 3.144   -3.016  10.403  1.00 98.77 189 A 1 
ATOM   1424 C C   . LEU   A 1 189 ? 2.109   -4.146  10.373  1.00 98.81 189 A 1 
ATOM   1425 O O   . LEU   A 1 189 ? 0.947   -3.933  10.718  1.00 98.68 189 A 1 
ATOM   1426 C CB  . LEU   A 1 189 ? 3.382   -2.457  11.817  1.00 98.62 189 A 1 
ATOM   1427 C CG  . LEU   A 1 189 ? 3.838   -3.513  12.845  1.00 98.25 189 A 1 
ATOM   1428 C CD1 . LEU   A 1 189 ? 5.234   -4.053  12.540  1.00 97.90 189 A 1 
ATOM   1429 C CD2 . LEU   A 1 189 ? 3.855   -2.895  14.244  1.00 97.80 189 A 1 
ATOM   1430 N N   . VAL   A 1 190 ? 2.510   -5.330  9.930   1.00 98.49 190 A 1 
ATOM   1431 C CA  . VAL   A 1 190 ? 1.618   -6.474  9.715   1.00 98.42 190 A 1 
ATOM   1432 C C   . VAL   A 1 190 ? 1.980   -7.604  10.671  1.00 98.05 190 A 1 
ATOM   1433 O O   . VAL   A 1 190 ? 3.147   -7.971  10.788  1.00 97.42 190 A 1 
ATOM   1434 C CB  . VAL   A 1 190 ? 1.664   -6.941  8.244   1.00 98.23 190 A 1 
ATOM   1435 C CG1 . VAL   A 1 190 ? 0.741   -8.135  7.993   1.00 95.73 190 A 1 
ATOM   1436 C CG2 . VAL   A 1 190 ? 1.236   -5.823  7.285   1.00 96.06 190 A 1 
ATOM   1437 N N   . ARG   A 1 191 ? 0.969   -8.192  11.337  1.00 98.24 191 A 1 
ATOM   1438 C CA  . ARG   A 1 191 ? 1.103   -9.429  12.099  1.00 97.97 191 A 1 
ATOM   1439 C C   . ARG   A 1 191 ? 1.175   -10.608 11.126  1.00 97.66 191 A 1 
ATOM   1440 O O   . ARG   A 1 191 ? 0.217   -10.877 10.403  1.00 97.20 191 A 1 
ATOM   1441 C CB  . ARG   A 1 191 ? -0.065  -9.554  13.090  1.00 97.73 191 A 1 
ATOM   1442 C CG  . ARG   A 1 191 ? 0.112   -10.760 14.023  1.00 97.25 191 A 1 
ATOM   1443 C CD  . ARG   A 1 191 ? -1.106  -10.944 14.947  1.00 96.37 191 A 1 
ATOM   1444 N NE  . ARG   A 1 191 ? -1.294  -9.818  15.875  1.00 95.04 191 A 1 
ATOM   1445 C CZ  . ARG   A 1 191 ? -0.642  -9.593  17.005  1.00 94.85 191 A 1 
ATOM   1446 N NH1 . ARG   A 1 191 ? 0.282   -10.396 17.452  1.00 91.10 191 A 1 
ATOM   1447 N NH2 . ARG   A 1 191 ? -0.922  -8.539  17.716  1.00 91.75 191 A 1 
ATOM   1448 N N   . ARG   A 1 192 ? 2.293   -11.318 11.123  1.00 96.30 192 A 1 
ATOM   1449 C CA  . ARG   A 1 192 ? 2.571   -12.408 10.172  1.00 95.58 192 A 1 
ATOM   1450 C C   . ARG   A 1 192 ? 1.569   -13.554 10.299  1.00 95.54 192 A 1 
ATOM   1451 O O   . ARG   A 1 192 ? 1.093   -14.039 9.275   1.00 95.24 192 A 1 
ATOM   1452 C CB  . ARG   A 1 192 ? 4.000   -12.931 10.357  1.00 94.37 192 A 1 
ATOM   1453 C CG  . ARG   A 1 192 ? 5.069   -11.907 9.939   1.00 90.49 192 A 1 
ATOM   1454 C CD  . ARG   A 1 192 ? 6.476   -12.367 10.332  1.00 87.48 192 A 1 
ATOM   1455 N NE  . ARG   A 1 192 ? 6.843   -13.655 9.714   1.00 81.35 192 A 1 
ATOM   1456 C CZ  . ARG   A 1 192 ? 7.799   -14.480 10.117  1.00 76.74 192 A 1 
ATOM   1457 N NH1 . ARG   A 1 192 ? 8.570   -14.203 11.131  1.00 70.50 192 A 1 
ATOM   1458 N NH2 . ARG   A 1 192 ? 8.001   -15.610 9.496   1.00 68.54 192 A 1 
ATOM   1459 N N   . SER   A 1 193 ? 1.194   -13.936 11.520  1.00 94.93 193 A 1 
ATOM   1460 C CA  . SER   A 1 193 ? 0.171   -14.967 11.733  1.00 94.57 193 A 1 
ATOM   1461 C C   . SER   A 1 193 ? -1.196  -14.554 11.172  1.00 95.78 193 A 1 
ATOM   1462 O O   . SER   A 1 193 ? -1.832  -15.337 10.467  1.00 95.89 193 A 1 
ATOM   1463 C CB  . SER   A 1 193 ? 0.050   -15.302 13.222  1.00 93.64 193 A 1 
ATOM   1464 O OG  . SER   A 1 193 ? -0.373  -14.171 13.951  1.00 91.40 193 A 1 
ATOM   1465 N N   . ALA   A 1 194 ? -1.624  -13.306 11.395  1.00 96.16 194 A 1 
ATOM   1466 C CA  . ALA   A 1 194 ? -2.871  -12.777 10.839  1.00 97.24 194 A 1 
ATOM   1467 C C   . ALA   A 1 194 ? -2.831  -12.710 9.305   1.00 97.77 194 A 1 
ATOM   1468 O O   . ALA   A 1 194 ? -3.791  -13.094 8.634   1.00 97.86 194 A 1 
ATOM   1469 C CB  . ALA   A 1 194 ? -3.125  -11.388 11.440  1.00 97.63 194 A 1 
ATOM   1470 N N   . PHE   A 1 195 ? -1.702  -12.258 8.754   1.00 97.52 195 A 1 
ATOM   1471 C CA  . PHE   A 1 195 ? -1.481  -12.197 7.310   1.00 97.89 195 A 1 
ATOM   1472 C C   . PHE   A 1 195 ? -1.524  -13.591 6.672   1.00 97.96 195 A 1 
ATOM   1473 O O   . PHE   A 1 195 ? -2.235  -13.795 5.691   1.00 97.84 195 A 1 
ATOM   1474 C CB  . PHE   A 1 195 ? -0.143  -11.502 7.053   1.00 97.99 195 A 1 
ATOM   1475 C CG  . PHE   A 1 195 ? 0.100   -11.143 5.602   1.00 98.25 195 A 1 
ATOM   1476 C CD1 . PHE   A 1 195 ? 0.979   -11.907 4.809   1.00 98.03 195 A 1 
ATOM   1477 C CD2 . PHE   A 1 195 ? -0.525  -10.009 5.052   1.00 98.00 195 A 1 
ATOM   1478 C CE1 . PHE   A 1 195 ? 1.243   -11.525 3.482   1.00 97.93 195 A 1 
ATOM   1479 C CE2 . PHE   A 1 195 ? -0.259  -9.627  3.725   1.00 97.98 195 A 1 
ATOM   1480 C CZ  . PHE   A 1 195 ? 0.629   -10.380 2.943   1.00 98.15 195 A 1 
ATOM   1481 N N   . GLY   A 1 196 ? -0.848  -14.561 7.285   1.00 96.19 196 A 1 
ATOM   1482 C CA  . GLY   A 1 196 ? -0.878  -15.958 6.857   1.00 95.96 196 A 1 
ATOM   1483 C C   . GLY   A 1 196 ? -2.275  -16.577 6.949   1.00 96.68 196 A 1 
ATOM   1484 O O   . GLY   A 1 196 ? -2.727  -17.213 5.999   1.00 96.44 196 A 1 
ATOM   1485 N N   . GLN   A 1 197 ? -3.002  -16.319 8.037   1.00 97.39 197 A 1 
ATOM   1486 C CA  . GLN   A 1 197 ? -4.366  -16.831 8.234   1.00 97.66 197 A 1 
ATOM   1487 C C   . GLN   A 1 197 ? -5.328  -16.399 7.117   1.00 97.83 197 A 1 
ATOM   1488 O O   . GLN   A 1 197 ? -6.181  -17.185 6.695   1.00 97.43 197 A 1 
ATOM   1489 C CB  . GLN   A 1 197 ? -4.887  -16.358 9.603   1.00 97.38 197 A 1 
ATOM   1490 C CG  . GLN   A 1 197 ? -6.277  -16.935 9.928   1.00 94.08 197 A 1 
ATOM   1491 C CD  . GLN   A 1 197 ? -6.900  -16.368 11.203  1.00 92.32 197 A 1 
ATOM   1492 O OE1 . GLN   A 1 197 ? -6.358  -15.524 11.889  1.00 88.37 197 A 1 
ATOM   1493 N NE2 . GLN   A 1 197 ? -8.091  -16.797 11.550  1.00 84.20 197 A 1 
ATOM   1494 N N   . VAL   A 1 198 ? -5.198  -15.160 6.635   1.00 98.48 198 A 1 
ATOM   1495 C CA  . VAL   A 1 198 ? -6.064  -14.655 5.554   1.00 98.53 198 A 1 
ATOM   1496 C C   . VAL   A 1 198 ? -5.516  -14.944 4.151   1.00 98.51 198 A 1 
ATOM   1497 O O   . VAL   A 1 198 ? -6.149  -14.557 3.173   1.00 98.06 198 A 1 
ATOM   1498 C CB  . VAL   A 1 198 ? -6.444  -13.174 5.741   1.00 98.33 198 A 1 
ATOM   1499 C CG1 . VAL   A 1 198 ? -7.083  -12.930 7.116   1.00 97.49 198 A 1 
ATOM   1500 C CG2 . VAL   A 1 198 ? -5.267  -12.219 5.551   1.00 97.61 198 A 1 
ATOM   1501 N N   . GLY   A 1 199 ? -4.370  -15.617 4.039   1.00 98.10 199 A 1 
ATOM   1502 C CA  . GLY   A 1 199 ? -3.742  -15.957 2.754   1.00 97.98 199 A 1 
ATOM   1503 C C   . GLY   A 1 199 ? -2.938  -14.818 2.118   1.00 98.31 199 A 1 
ATOM   1504 O O   . GLY   A 1 199 ? -2.731  -14.827 0.905   1.00 97.57 199 A 1 
ATOM   1505 N N   . GLY   A 1 200 ? -2.502  -13.831 2.904   1.00 98.32 200 A 1 
ATOM   1506 C CA  . GLY   A 1 200 ? -1.737  -12.692 2.400   1.00 98.44 200 A 1 
ATOM   1507 C C   . GLY   A 1 200 ? -2.570  -11.725 1.549   1.00 98.67 200 A 1 
ATOM   1508 O O   . GLY   A 1 200 ? -3.792  -11.632 1.694   1.00 98.43 200 A 1 
ATOM   1509 N N   . PHE   A 1 201 ? -1.910  -10.975 0.668   1.00 98.82 201 A 1 
ATOM   1510 C CA  . PHE   A 1 201 ? -2.616  -10.170 -0.334  1.00 98.88 201 A 1 
ATOM   1511 C C   . PHE   A 1 201 ? -3.274  -11.074 -1.389  1.00 98.85 201 A 1 
ATOM   1512 O O   . PHE   A 1 201 ? -2.697  -12.078 -1.800  1.00 98.61 201 A 1 
ATOM   1513 C CB  . PHE   A 1 201 ? -1.664  -9.171  -0.994  1.00 98.85 201 A 1 
ATOM   1514 C CG  . PHE   A 1 201 ? -1.256  -8.013  -0.105  1.00 98.85 201 A 1 
ATOM   1515 C CD1 . PHE   A 1 201 ? -2.191  -7.008  0.209   1.00 98.62 201 A 1 
ATOM   1516 C CD2 . PHE   A 1 201 ? 0.055   -7.919  0.393   1.00 98.56 201 A 1 
ATOM   1517 C CE1 . PHE   A 1 201 ? -1.820  -5.920  1.018   1.00 98.38 201 A 1 
ATOM   1518 C CE2 . PHE   A 1 201 ? 0.429   -6.831  1.203   1.00 98.32 201 A 1 
ATOM   1519 C CZ  . PHE   A 1 201 ? -0.509  -5.829  1.517   1.00 98.46 201 A 1 
ATOM   1520 N N   . ASP   A 1 202 ? -4.462  -10.718 -1.864  1.00 98.82 202 A 1 
ATOM   1521 C CA  . ASP   A 1 202 ? -5.086  -11.398 -3.006  1.00 98.79 202 A 1 
ATOM   1522 C C   . ASP   A 1 202 ? -4.357  -11.013 -4.302  1.00 98.79 202 A 1 
ATOM   1523 O O   . ASP   A 1 202 ? -4.428  -9.877  -4.774  1.00 98.49 202 A 1 
ATOM   1524 C CB  . ASP   A 1 202 ? -6.580  -11.073 -3.051  1.00 98.61 202 A 1 
ATOM   1525 C CG  . ASP   A 1 202 ? -7.355  -11.753 -4.188  1.00 98.14 202 A 1 
ATOM   1526 O OD1 . ASP   A 1 202 ? -6.772  -12.206 -5.193  1.00 96.91 202 A 1 
ATOM   1527 O OD2 . ASP   A 1 202 ? -8.600  -11.801 -4.103  1.00 95.49 202 A 1 
ATOM   1528 N N   . GLU   A 1 203 ? -3.671  -11.984 -4.901  1.00 98.69 203 A 1 
ATOM   1529 C CA  . GLU   A 1 203 ? -2.789  -11.793 -6.058  1.00 98.59 203 A 1 
ATOM   1530 C C   . GLU   A 1 203 ? -3.534  -11.459 -7.364  1.00 98.46 203 A 1 
ATOM   1531 O O   . GLU   A 1 203 ? -2.918  -11.096 -8.367  1.00 97.64 203 A 1 
ATOM   1532 C CB  . GLU   A 1 203 ? -1.891  -13.020 -6.236  1.00 98.34 203 A 1 
ATOM   1533 C CG  . GLU   A 1 203 ? -1.081  -13.319 -4.964  1.00 97.76 203 A 1 
ATOM   1534 C CD  . GLU   A 1 203 ? 0.101   -14.267 -5.182  1.00 97.06 203 A 1 
ATOM   1535 O OE1 . GLU   A 1 203 ? 0.955   -14.302 -4.266  1.00 93.03 203 A 1 
ATOM   1536 O OE2 . GLU   A 1 203 ? 0.202   -14.886 -6.263  1.00 93.91 203 A 1 
ATOM   1537 N N   . ARG   A 1 204 ? -4.873  -11.520 -7.370  1.00 98.41 204 A 1 
ATOM   1538 C CA  . ARG   A 1 204 ? -5.674  -11.014 -8.501  1.00 98.16 204 A 1 
ATOM   1539 C C   . ARG   A 1 204 ? -5.563  -9.494  -8.656  1.00 98.02 204 A 1 
ATOM   1540 O O   . ARG   A 1 204 ? -5.807  -8.969  -9.746  1.00 97.30 204 A 1 
ATOM   1541 C CB  . ARG   A 1 204 ? -7.140  -11.421 -8.321  1.00 97.80 204 A 1 
ATOM   1542 C CG  . ARG   A 1 204 ? -7.355  -12.939 -8.370  1.00 96.83 204 A 1 
ATOM   1543 C CD  . ARG   A 1 204 ? -8.828  -13.296 -8.155  1.00 95.56 204 A 1 
ATOM   1544 N NE  . ARG   A 1 204 ? -9.259  -12.959 -6.797  1.00 93.78 204 A 1 
ATOM   1545 C CZ  . ARG   A 1 204 ? -10.482 -12.639 -6.391  1.00 94.02 204 A 1 
ATOM   1546 N NH1 . ARG   A 1 204 ? -11.514 -12.653 -7.179  1.00 89.17 204 A 1 
ATOM   1547 N NH2 . ARG   A 1 204 ? -10.680 -12.289 -5.163  1.00 89.14 204 A 1 
ATOM   1548 N N   . TYR   A 1 205 ? -5.184  -8.796  -7.566  1.00 98.45 205 A 1 
ATOM   1549 C CA  . TYR   A 1 205 ? -4.906  -7.367  -7.585  1.00 98.26 205 A 1 
ATOM   1550 C C   . TYR   A 1 205 ? -3.429  -7.145  -7.928  1.00 97.99 205 A 1 
ATOM   1551 O O   . TYR   A 1 205 ? -2.553  -7.305  -7.088  1.00 96.94 205 A 1 
ATOM   1552 C CB  . TYR   A 1 205 ? -5.269  -6.749  -6.233  1.00 97.95 205 A 1 
ATOM   1553 C CG  . TYR   A 1 205 ? -6.711  -6.958  -5.816  1.00 97.97 205 A 1 
ATOM   1554 C CD1 . TYR   A 1 205 ? -7.717  -6.086  -6.261  1.00 97.16 205 A 1 
ATOM   1555 C CD2 . TYR   A 1 205 ? -7.052  -8.033  -4.971  1.00 97.20 205 A 1 
ATOM   1556 C CE1 . TYR   A 1 205 ? -9.048  -6.275  -5.862  1.00 96.72 205 A 1 
ATOM   1557 C CE2 . TYR   A 1 205 ? -8.385  -8.231  -4.571  1.00 96.80 205 A 1 
ATOM   1558 C CZ  . TYR   A 1 205 ? -9.381  -7.348  -5.016  1.00 97.00 205 A 1 
ATOM   1559 O OH  . TYR   A 1 205 ? -10.675 -7.535  -4.620  1.00 95.97 205 A 1 
ATOM   1560 N N   . PHE   A 1 206 ? -3.144  -6.731  -9.164  1.00 97.59 206 A 1 
ATOM   1561 C CA  . PHE   A 1 206 ? -1.794  -6.322  -9.548  1.00 97.31 206 A 1 
ATOM   1562 C C   . PHE   A 1 206 ? -1.317  -5.128  -8.705  1.00 97.38 206 A 1 
ATOM   1563 O O   . PHE   A 1 206 ? -0.209  -5.129  -8.175  1.00 96.47 206 A 1 
ATOM   1564 C CB  . PHE   A 1 206 ? -1.770  -5.985  -11.042 1.00 96.52 206 A 1 
ATOM   1565 C CG  . PHE   A 1 206 ? -0.437  -5.450  -11.522 1.00 96.10 206 A 1 
ATOM   1566 C CD1 . PHE   A 1 206 ? -0.210  -4.058  -11.591 1.00 95.01 206 A 1 
ATOM   1567 C CD2 . PHE   A 1 206 ? 0.603   -6.339  -11.855 1.00 94.91 206 A 1 
ATOM   1568 C CE1 . PHE   A 1 206 ? 1.046   -3.564  -11.983 1.00 94.01 206 A 1 
ATOM   1569 C CE2 . PHE   A 1 206 ? 1.857   -5.847  -12.253 1.00 94.08 206 A 1 
ATOM   1570 C CZ  . PHE   A 1 206 ? 2.076   -4.460  -12.313 1.00 93.97 206 A 1 
ATOM   1571 N N   . MET   A 1 207 ? -2.160  -4.121  -8.585  1.00 96.73 207 A 1 
ATOM   1572 C CA  . MET   A 1 207 ? -1.946  -2.900  -7.814  1.00 95.94 207 A 1 
ATOM   1573 C C   . MET   A 1 207 ? -3.295  -2.238  -7.544  1.00 95.81 207 A 1 
ATOM   1574 O O   . MET   A 1 207 ? -4.202  -2.331  -8.377  1.00 93.53 207 A 1 
ATOM   1575 C CB  . MET   A 1 207 ? -1.031  -1.955  -8.601  1.00 93.45 207 A 1 
ATOM   1576 C CG  . MET   A 1 207 ? -0.443  -0.843  -7.731  1.00 86.33 207 A 1 
ATOM   1577 S SD  . MET   A 1 207 ? 0.539   0.376   -8.645  1.00 83.54 207 A 1 
ATOM   1578 C CE  . MET   A 1 207 ? 1.753   -0.706  -9.409  1.00 73.05 207 A 1 
ATOM   1579 N N   . TYR   A 1 208 ? -3.394  -1.547  -6.415  1.00 95.87 208 A 1 
ATOM   1580 C CA  . TYR   A 1 208 ? -4.600  -0.915  -5.894  1.00 95.36 208 A 1 
ATOM   1581 C C   . TYR   A 1 208 ? -5.661  -1.920  -5.445  1.00 95.53 208 A 1 
ATOM   1582 O O   . TYR   A 1 208 ? -5.874  -2.960  -6.063  1.00 94.14 208 A 1 
ATOM   1583 C CB  . TYR   A 1 208 ? -5.197  0.107   -6.878  1.00 93.82 208 A 1 
ATOM   1584 C CG  . TYR   A 1 208 ? -4.202  1.071   -7.479  1.00 92.62 208 A 1 
ATOM   1585 C CD1 . TYR   A 1 208 ? -3.685  2.121   -6.697  1.00 88.97 208 A 1 
ATOM   1586 C CD2 . TYR   A 1 208 ? -3.783  0.917   -8.814  1.00 88.83 208 A 1 
ATOM   1587 C CE1 . TYR   A 1 208 ? -2.762  3.020   -7.244  1.00 87.23 208 A 1 
ATOM   1588 C CE2 . TYR   A 1 208 ? -2.857  1.816   -9.371  1.00 87.04 208 A 1 
ATOM   1589 C CZ  . TYR   A 1 208 ? -2.350  2.869   -8.583  1.00 87.54 208 A 1 
ATOM   1590 O OH  . TYR   A 1 208 ? -1.460  3.753   -9.121  1.00 84.79 208 A 1 
ATOM   1591 N N   . MET   A 1 209 ? -6.375  -1.561  -4.393  1.00 95.87 209 A 1 
ATOM   1592 C CA  . MET   A 1 209 ? -7.419  -2.359  -3.744  1.00 95.68 209 A 1 
ATOM   1593 C C   . MET   A 1 209 ? -6.930  -3.617  -3.013  1.00 96.46 209 A 1 
ATOM   1594 O O   . MET   A 1 209 ? -7.730  -4.193  -2.276  1.00 95.86 209 A 1 
ATOM   1595 C CB  . MET   A 1 209 ? -8.569  -2.698  -4.714  1.00 94.17 209 A 1 
ATOM   1596 C CG  . MET   A 1 209 ? -9.196  -1.488  -5.408  1.00 91.52 209 A 1 
ATOM   1597 S SD  . MET   A 1 209 ? -10.073 -0.314  -4.337  1.00 88.49 209 A 1 
ATOM   1598 C CE  . MET   A 1 209 ? -11.352 -1.387  -3.648  1.00 80.72 209 A 1 
ATOM   1599 N N   . GLU   A 1 210 ? -5.678  -4.036  -3.164  1.00 97.83 210 A 1 
ATOM   1600 C CA  . GLU   A 1 210 ? -5.099  -5.136  -2.395  1.00 98.07 210 A 1 
ATOM   1601 C C   . GLU   A 1 210 ? -5.055  -4.822  -0.892  1.00 98.43 210 A 1 
ATOM   1602 O O   . GLU   A 1 210 ? -5.300  -5.706  -0.069  1.00 98.24 210 A 1 
ATOM   1603 C CB  . GLU   A 1 210 ? -3.699  -5.521  -2.936  1.00 97.59 210 A 1 
ATOM   1604 C CG  . GLU   A 1 210 ? -2.512  -4.585  -2.605  1.00 94.99 210 A 1 
ATOM   1605 C CD  . GLU   A 1 210 ? -2.577  -3.198  -3.265  1.00 95.29 210 A 1 
ATOM   1606 O OE1 . GLU   A 1 210 ? -1.918  -2.272  -2.757  1.00 90.83 210 A 1 
ATOM   1607 O OE2 . GLU   A 1 210 ? -3.286  -3.043  -4.277  1.00 92.62 210 A 1 
ATOM   1608 N N   . ASP   A 1 211 ? -4.836  -3.567  -0.542  1.00 97.96 211 A 1 
ATOM   1609 C CA  . ASP   A 1 211 ? -4.873  -3.053  0.827   1.00 97.86 211 A 1 
ATOM   1610 C C   . ASP   A 1 211 ? -6.302  -2.997  1.394   1.00 98.12 211 A 1 
ATOM   1611 O O   . ASP   A 1 211 ? -6.556  -3.421  2.530   1.00 97.81 211 A 1 
ATOM   1612 C CB  . ASP   A 1 211 ? -4.172  -1.679  0.863   1.00 97.08 211 A 1 
ATOM   1613 C CG  . ASP   A 1 211 ? -4.674  -0.623  -0.135  1.00 96.52 211 A 1 
ATOM   1614 O OD1 . ASP   A 1 211 ? -5.613  -0.888  -0.917  1.00 94.84 211 A 1 
ATOM   1615 O OD2 . ASP   A 1 211 ? -4.120  0.501   -0.102  1.00 93.61 211 A 1 
ATOM   1616 N N   . VAL   A 1 212 ? -7.259  -2.549  0.585   1.00 96.75 212 A 1 
ATOM   1617 C CA  . VAL   A 1 212 ? -8.684  -2.533  0.943   1.00 96.25 212 A 1 
ATOM   1618 C C   . VAL   A 1 212 ? -9.201  -3.958  1.144   1.00 96.76 212 A 1 
ATOM   1619 O O   . VAL   A 1 212 ? -9.919  -4.232  2.113   1.00 96.69 212 A 1 
ATOM   1620 C CB  . VAL   A 1 212 ? -9.526  -1.820  -0.135  1.00 95.07 212 A 1 
ATOM   1621 C CG1 . VAL   A 1 212 ? -10.985 -1.675  0.305   1.00 93.53 212 A 1 
ATOM   1622 C CG2 . VAL   A 1 212 ? -9.006  -0.415  -0.458  1.00 93.75 212 A 1 
ATOM   1623 N N   . ASP   A 1 213 ? -8.848  -4.869  0.239   1.00 97.06 213 A 1 
ATOM   1624 C CA  . ASP   A 1 213 ? -9.230  -6.273  0.312   1.00 97.44 213 A 1 
ATOM   1625 C C   . ASP   A 1 213 ? -8.586  -6.978  1.518   1.00 97.82 213 A 1 
ATOM   1626 O O   . ASP   A 1 213 ? -9.278  -7.703  2.242   1.00 97.88 213 A 1 
ATOM   1627 C CB  . ASP   A 1 213 ? -8.867  -6.963  -1.004  1.00 97.53 213 A 1 
ATOM   1628 C CG  . ASP   A 1 213 ? -9.158  -8.452  -0.901  1.00 97.20 213 A 1 
ATOM   1629 O OD1 . ASP   A 1 213 ? -10.358 -8.816  -0.960  1.00 95.46 213 A 1 
ATOM   1630 O OD2 . ASP   A 1 213 ? -8.202  -9.217  -0.669  1.00 95.52 213 A 1 
ATOM   1631 N N   . LEU   A 1 214 ? -7.303  -6.719  1.791   1.00 98.30 214 A 1 
ATOM   1632 C CA  . LEU   A 1 214 ? -6.622  -7.227  2.977   1.00 98.59 214 A 1 
ATOM   1633 C C   . LEU   A 1 214 ? -7.338  -6.774  4.251   1.00 98.59 214 A 1 
ATOM   1634 O O   . LEU   A 1 214 ? -7.644  -7.607  5.102   1.00 98.53 214 A 1 
ATOM   1635 C CB  . LEU   A 1 214 ? -5.152  -6.767  2.967   1.00 98.68 214 A 1 
ATOM   1636 C CG  . LEU   A 1 214 ? -4.354  -7.233  4.203   1.00 98.60 214 A 1 
ATOM   1637 C CD1 . LEU   A 1 214 ? -4.187  -8.754  4.231   1.00 98.37 214 A 1 
ATOM   1638 C CD2 . LEU   A 1 214 ? -2.974  -6.591  4.216   1.00 98.28 214 A 1 
ATOM   1639 N N   . GLY   A 1 215 ? -7.654  -5.490  4.373   1.00 97.89 215 A 1 
ATOM   1640 C CA  . GLY   A 1 215 ? -8.398  -4.959  5.518   1.00 97.85 215 A 1 
ATOM   1641 C C   . GLY   A 1 215 ? -9.766  -5.628  5.702   1.00 97.99 215 A 1 
ATOM   1642 O O   . GLY   A 1 215 ? -10.155 -5.942  6.826   1.00 97.91 215 A 1 
ATOM   1643 N N   . ASP   A 1 216 ? -10.476 -5.920  4.613   1.00 97.35 216 A 1 
ATOM   1644 C CA  . ASP   A 1 216 ? -11.768 -6.621  4.666   1.00 96.95 216 A 1 
ATOM   1645 C C   . ASP   A 1 216 ? -11.618 -8.071  5.143   1.00 97.38 216 A 1 
ATOM   1646 O O   . ASP   A 1 216 ? -12.376 -8.518  6.010   1.00 97.24 216 A 1 
ATOM   1647 C CB  . ASP   A 1 216 ? -12.438 -6.564  3.287   1.00 95.82 216 A 1 
ATOM   1648 C CG  . ASP   A 1 216 ? -13.887 -7.050  3.288   1.00 94.20 216 A 1 
ATOM   1649 O OD1 . ASP   A 1 216 ? -14.709 -6.564  4.084   1.00 91.94 216 A 1 
ATOM   1650 O OD2 . ASP   A 1 216 ? -14.235 -7.879  2.412   1.00 90.79 216 A 1 
ATOM   1651 N N   . ARG   A 1 217 ? -10.627 -8.814  4.619   1.00 98.08 217 A 1 
ATOM   1652 C CA  . ARG   A 1 217 ? -10.365 -10.199 5.016   1.00 98.25 217 A 1 
ATOM   1653 C C   . ARG   A 1 217 ? -9.838  -10.294 6.445   1.00 98.44 217 A 1 
ATOM   1654 O O   . ARG   A 1 217 ? -10.312 -11.160 7.183   1.00 98.37 217 A 1 
ATOM   1655 C CB  . ARG   A 1 217 ? -9.421  -10.870 4.011   1.00 98.13 217 A 1 
ATOM   1656 C CG  . ARG   A 1 217 ? -10.144 -11.214 2.697   1.00 96.90 217 A 1 
ATOM   1657 C CD  . ARG   A 1 217 ? -9.262  -11.997 1.726   1.00 96.04 217 A 1 
ATOM   1658 N NE  . ARG   A 1 217 ? -8.215  -11.142 1.160   1.00 94.64 217 A 1 
ATOM   1659 C CZ  . ARG   A 1 217 ? -6.911  -11.185 1.347   1.00 96.21 217 A 1 
ATOM   1660 N NH1 . ARG   A 1 217 ? -6.319  -12.074 2.085   1.00 90.10 217 A 1 
ATOM   1661 N NH2 . ARG   A 1 217 ? -6.173  -10.305 0.755   1.00 91.35 217 A 1 
ATOM   1662 N N   . LEU   A 1 218 ? -8.956  -9.383  6.874   1.00 98.62 218 A 1 
ATOM   1663 C CA  . LEU   A 1 218 ? -8.519  -9.282  8.270   1.00 98.70 218 A 1 
ATOM   1664 C C   . LEU   A 1 218 ? -9.715  -9.055  9.207   1.00 98.66 218 A 1 
ATOM   1665 O O   . LEU   A 1 218 ? -9.893  -9.799  10.169  1.00 98.51 218 A 1 
ATOM   1666 C CB  . LEU   A 1 218 ? -7.490  -8.142  8.423   1.00 98.71 218 A 1 
ATOM   1667 C CG  . LEU   A 1 218 ? -6.072  -8.457  7.901   1.00 98.53 218 A 1 
ATOM   1668 C CD1 . LEU   A 1 218 ? -5.209  -7.197  7.993   1.00 98.27 218 A 1 
ATOM   1669 C CD2 . LEU   A 1 218 ? -5.385  -9.558  8.716   1.00 98.15 218 A 1 
ATOM   1670 N N   . GLY   A 1 219 ? -10.582 -8.095  8.890   1.00 98.12 219 A 1 
ATOM   1671 C CA  . GLY   A 1 219 ? -11.784 -7.808  9.674   1.00 97.95 219 A 1 
ATOM   1672 C C   . GLY   A 1 219 ? -12.727 -9.010  9.784   1.00 98.08 219 A 1 
ATOM   1673 O O   . GLY   A 1 219 ? -13.197 -9.335  10.875  1.00 97.84 219 A 1 
ATOM   1674 N N   . LYS   A 1 220 ? -12.955 -9.730  8.684   1.00 98.04 220 A 1 
ATOM   1675 C CA  . LYS   A 1 220 ? -13.769 -10.959 8.658   1.00 97.82 220 A 1 
ATOM   1676 C C   . LYS   A 1 220 ? -13.157 -12.100 9.475   1.00 98.06 220 A 1 
ATOM   1677 O O   . LYS   A 1 220 ? -13.901 -12.874 10.067  1.00 97.62 220 A 1 
ATOM   1678 C CB  . LYS   A 1 220 ? -13.972 -11.410 7.209   1.00 97.08 220 A 1 
ATOM   1679 C CG  . LYS   A 1 220 ? -15.011 -10.549 6.484   1.00 94.97 220 A 1 
ATOM   1680 C CD  . LYS   A 1 220 ? -14.986 -10.860 4.984   1.00 91.82 220 A 1 
ATOM   1681 C CE  . LYS   A 1 220 ? -16.063 -10.047 4.276   1.00 86.79 220 A 1 
ATOM   1682 N NZ  . LYS   A 1 220 ? -15.836 -10.009 2.810   1.00 78.05 220 A 1 
ATOM   1683 N N   . ALA   A 1 221 ? -11.827 -12.179 9.551   1.00 98.61 221 A 1 
ATOM   1684 C CA  . ALA   A 1 221 ? -11.106 -13.144 10.380  1.00 98.65 221 A 1 
ATOM   1685 C C   . ALA   A 1 221 ? -11.009 -12.724 11.863  1.00 98.64 221 A 1 
ATOM   1686 O O   . ALA   A 1 221 ? -10.423 -13.436 12.677  1.00 98.17 221 A 1 
ATOM   1687 C CB  . ALA   A 1 221 ? -9.737  -13.393 9.743   1.00 98.57 221 A 1 
ATOM   1688 N N   . GLY   A 1 222 ? -11.589 -11.578 12.242  1.00 98.56 222 A 1 
ATOM   1689 C CA  . GLY   A 1 222 ? -11.615 -11.084 13.619  1.00 98.48 222 A 1 
ATOM   1690 C C   . GLY   A 1 222 ? -10.405 -10.245 14.027  1.00 98.57 222 A 1 
ATOM   1691 O O   . GLY   A 1 222 ? -10.286 -9.903  15.212  1.00 97.92 222 A 1 
ATOM   1692 N N   . TRP   A 1 223 ? -9.533  -9.889  13.085  1.00 98.70 223 A 1 
ATOM   1693 C CA  . TRP   A 1 223 ? -8.401  -8.990  13.284  1.00 98.73 223 A 1 
ATOM   1694 C C   . TRP   A 1 223 ? -8.804  -7.526  13.083  1.00 98.70 223 A 1 
ATOM   1695 O O   . TRP   A 1 223 ? -9.753  -7.210  12.368  1.00 98.42 223 A 1 
ATOM   1696 C CB  . TRP   A 1 223 ? -7.260  -9.393  12.350  1.00 98.68 223 A 1 
ATOM   1697 C CG  . TRP   A 1 223 ? -6.722  -10.769 12.603  1.00 98.56 223 A 1 
ATOM   1698 C CD1 . TRP   A 1 223 ? -6.979  -11.866 11.859  1.00 98.08 223 A 1 
ATOM   1699 C CD2 . TRP   A 1 223 ? -5.860  -11.205 13.697  1.00 98.30 223 A 1 
ATOM   1700 N NE1 . TRP   A 1 223 ? -6.327  -12.963 12.410  1.00 97.59 223 A 1 
ATOM   1701 C CE2 . TRP   A 1 223 ? -5.629  -12.602 13.538  1.00 97.90 223 A 1 
ATOM   1702 C CE3 . TRP   A 1 223 ? -5.255  -10.552 14.793  1.00 97.83 223 A 1 
ATOM   1703 C CZ2 . TRP   A 1 223 ? -4.824  -13.327 14.445  1.00 97.00 223 A 1 
ATOM   1704 C CZ3 . TRP   A 1 223 ? -4.450  -11.280 15.699  1.00 96.99 223 A 1 
ATOM   1705 C CH2 . TRP   A 1 223 ? -4.240  -12.655 15.522  1.00 96.64 223 A 1 
ATOM   1706 N N   . LEU   A 1 224 ? -8.053  -6.614  13.694  1.00 98.55 224 A 1 
ATOM   1707 C CA  . LEU   A 1 224 ? -8.261  -5.177  13.559  1.00 98.59 224 A 1 
ATOM   1708 C C   . LEU   A 1 224 ? -7.190  -4.562  12.655  1.00 98.66 224 A 1 
ATOM   1709 O O   . LEU   A 1 224 ? -6.014  -4.904  12.747  1.00 98.52 224 A 1 
ATOM   1710 C CB  . LEU   A 1 224 ? -8.270  -4.512  14.948  1.00 98.45 224 A 1 
ATOM   1711 C CG  . LEU   A 1 224 ? -9.350  -5.041  15.919  1.00 97.90 224 A 1 
ATOM   1712 C CD1 . LEU   A 1 224 ? -9.211  -4.336  17.268  1.00 97.02 224 A 1 
ATOM   1713 C CD2 . LEU   A 1 224 ? -10.769 -4.809  15.396  1.00 96.76 224 A 1 
ATOM   1714 N N   . SER   A 1 225 ? -7.601  -3.595  11.826  1.00 98.51 225 A 1 
ATOM   1715 C CA  . SER   A 1 225 ? -6.698  -2.638  11.186  1.00 98.39 225 A 1 
ATOM   1716 C C   . SER   A 1 225 ? -6.676  -1.379  12.048  1.00 98.10 225 A 1 
ATOM   1717 O O   . SER   A 1 225 ? -7.711  -0.729  12.197  1.00 97.55 225 A 1 
ATOM   1718 C CB  . SER   A 1 225 ? -7.169  -2.320  9.764   1.00 98.31 225 A 1 
ATOM   1719 O OG  . SER   A 1 225 ? -7.124  -3.481  8.952   1.00 97.73 225 A 1 
ATOM   1720 N N   . VAL   A 1 226 ? -5.537  -1.046  12.659  1.00 98.22 226 A 1 
ATOM   1721 C CA  . VAL   A 1 226 ? -5.424  0.047   13.638  1.00 98.37 226 A 1 
ATOM   1722 C C   . VAL   A 1 226 ? -4.662  1.219   13.032  1.00 98.35 226 A 1 
ATOM   1723 O O   . VAL   A 1 226 ? -3.532  1.078   12.578  1.00 98.22 226 A 1 
ATOM   1724 C CB  . VAL   A 1 226 ? -4.778  -0.435  14.951  1.00 98.37 226 A 1 
ATOM   1725 C CG1 . VAL   A 1 226 ? -4.711  0.690   15.992  1.00 97.97 226 A 1 
ATOM   1726 C CG2 . VAL   A 1 226 ? -5.590  -1.588  15.563  1.00 97.94 226 A 1 
ATOM   1727 N N   . TYR   A 1 227 ? -5.286  2.395   13.032  1.00 97.58 227 A 1 
ATOM   1728 C CA  . TYR   A 1 227 ? -4.622  3.643   12.663  1.00 97.44 227 A 1 
ATOM   1729 C C   . TYR   A 1 227 ? -3.829  4.182   13.856  1.00 97.56 227 A 1 
ATOM   1730 O O   . TYR   A 1 227 ? -4.382  4.289   14.950  1.00 97.35 227 A 1 
ATOM   1731 C CB  . TYR   A 1 227 ? -5.666  4.648   12.182  1.00 96.94 227 A 1 
ATOM   1732 C CG  . TYR   A 1 227 ? -5.092  5.976   11.725  1.00 96.65 227 A 1 
ATOM   1733 C CD1 . TYR   A 1 227 ? -5.549  7.179   12.305  1.00 95.78 227 A 1 
ATOM   1734 C CD2 . TYR   A 1 227 ? -4.120  6.020   10.710  1.00 95.54 227 A 1 
ATOM   1735 C CE1 . TYR   A 1 227 ? -5.063  8.413   11.849  1.00 94.81 227 A 1 
ATOM   1736 C CE2 . TYR   A 1 227 ? -3.620  7.252   10.252  1.00 94.71 227 A 1 
ATOM   1737 C CZ  . TYR   A 1 227 ? -4.106  8.449   10.816  1.00 94.71 227 A 1 
ATOM   1738 O OH  . TYR   A 1 227 ? -3.653  9.648   10.348  1.00 93.15 227 A 1 
ATOM   1739 N N   . VAL   A 1 228 ? -2.560  4.534   13.643  1.00 97.88 228 A 1 
ATOM   1740 C CA  . VAL   A 1 228 ? -1.613  4.982   14.675  1.00 98.17 228 A 1 
ATOM   1741 C C   . VAL   A 1 228 ? -1.024  6.337   14.270  1.00 98.18 228 A 1 
ATOM   1742 O O   . VAL   A 1 228 ? 0.063   6.390   13.694  1.00 98.09 228 A 1 
ATOM   1743 C CB  . VAL   A 1 228 ? -0.506  3.932   14.906  1.00 98.28 228 A 1 
ATOM   1744 C CG1 . VAL   A 1 228 ? 0.365   4.309   16.106  1.00 98.10 228 A 1 
ATOM   1745 C CG2 . VAL   A 1 228 ? -1.087  2.533   15.160  1.00 98.15 228 A 1 
ATOM   1746 N N   . PRO   A 1 229 ? -1.724  7.463   14.536  1.00 97.72 229 A 1 
ATOM   1747 C CA  . PRO   A 1 229 ? -1.259  8.783   14.099  1.00 97.45 229 A 1 
ATOM   1748 C C   . PRO   A 1 229 ? -0.030  9.303   14.859  1.00 97.56 229 A 1 
ATOM   1749 O O   . PRO   A 1 229 ? 0.566   10.287  14.426  1.00 97.10 229 A 1 
ATOM   1750 C CB  . PRO   A 1 229 ? -2.469  9.700   14.285  1.00 96.55 229 A 1 
ATOM   1751 C CG  . PRO   A 1 229 ? -3.219  9.051   15.446  1.00 94.72 229 A 1 
ATOM   1752 C CD  . PRO   A 1 229 ? -3.008  7.562   15.193  1.00 96.78 229 A 1 
ATOM   1753 N N   . SER   A 1 230 ? 0.369   8.667   15.962  1.00 97.73 230 A 1 
ATOM   1754 C CA  . SER   A 1 230 ? 1.637   8.963   16.645  1.00 97.79 230 A 1 
ATOM   1755 C C   . SER   A 1 230 ? 2.863   8.506   15.849  1.00 98.03 230 A 1 
ATOM   1756 O O   . SER   A 1 230 ? 3.944   9.056   16.041  1.00 97.73 230 A 1 
ATOM   1757 C CB  . SER   A 1 230 ? 1.661   8.306   18.031  1.00 97.45 230 A 1 
ATOM   1758 O OG  . SER   A 1 230 ? 1.415   6.914   17.930  1.00 94.45 230 A 1 
ATOM   1759 N N   . ALA   A 1 231 ? 2.698   7.536   14.955  1.00 98.42 231 A 1 
ATOM   1760 C CA  . ALA   A 1 231 ? 3.698   7.193   13.960  1.00 98.53 231 A 1 
ATOM   1761 C C   . ALA   A 1 231 ? 3.464   8.059   12.720  1.00 98.48 231 A 1 
ATOM   1762 O O   . ALA   A 1 231 ? 2.380   8.017   12.141  1.00 98.19 231 A 1 
ATOM   1763 C CB  . ALA   A 1 231 ? 3.587   5.696   13.641  1.00 98.50 231 A 1 
ATOM   1764 N N   . GLU   A 1 232 ? 4.457   8.834   12.297  1.00 98.36 232 A 1 
ATOM   1765 C CA  . GLU   A 1 232 ? 4.323   9.708   11.135  1.00 98.32 232 A 1 
ATOM   1766 C C   . GLU   A 1 232 ? 5.351   9.342   10.061  1.00 98.53 232 A 1 
ATOM   1767 O O   . GLU   A 1 232 ? 6.533   9.140   10.341  1.00 98.18 232 A 1 
ATOM   1768 C CB  . GLU   A 1 232 ? 4.396   11.186  11.565  1.00 97.22 232 A 1 
ATOM   1769 C CG  . GLU   A 1 232 ? 4.033   12.117  10.407  1.00 89.60 232 A 1 
ATOM   1770 C CD  . GLU   A 1 232 ? 3.923   13.599  10.788  1.00 89.95 232 A 1 
ATOM   1771 O OE1 . GLU   A 1 232 ? 4.520   14.438  10.086  1.00 84.56 232 A 1 
ATOM   1772 O OE2 . GLU   A 1 232 ? 3.119   13.964  11.673  1.00 85.92 232 A 1 
ATOM   1773 N N   . VAL   A 1 233 ? 4.897   9.272   8.810   1.00 98.60 233 A 1 
ATOM   1774 C CA  . VAL   A 1 233 ? 5.751   9.076   7.635   1.00 98.64 233 A 1 
ATOM   1775 C C   . VAL   A 1 233 ? 5.344   10.037  6.520   1.00 98.57 233 A 1 
ATOM   1776 O O   . VAL   A 1 233 ? 4.212   10.518  6.464   1.00 98.16 233 A 1 
ATOM   1777 C CB  . VAL   A 1 233 ? 5.755   7.614   7.135   1.00 98.41 233 A 1 
ATOM   1778 C CG1 . VAL   A 1 233 ? 6.119   6.615   8.240   1.00 97.00 233 A 1 
ATOM   1779 C CG2 . VAL   A 1 233 ? 4.415   7.188   6.525   1.00 96.99 233 A 1 
ATOM   1780 N N   . LEU   A 1 234 ? 6.270   10.293  5.601   1.00 98.38 234 A 1 
ATOM   1781 C CA  . LEU   A 1 234 ? 6.008   11.053  4.388   1.00 98.33 234 A 1 
ATOM   1782 C C   . LEU   A 1 234 ? 6.050   10.111  3.183   1.00 98.31 234 A 1 
ATOM   1783 O O   . LEU   A 1 234 ? 6.989   9.340   3.027   1.00 97.59 234 A 1 
ATOM   1784 C CB  . LEU   A 1 234 ? 6.997   12.227  4.333   1.00 97.69 234 A 1 
ATOM   1785 C CG  . LEU   A 1 234 ? 6.812   13.136  3.105   1.00 94.12 234 A 1 
ATOM   1786 C CD1 . LEU   A 1 234 ? 7.139   14.585  3.465   1.00 86.25 234 A 1 
ATOM   1787 C CD2 . LEU   A 1 234 ? 7.750   12.736  1.966   1.00 85.11 234 A 1 
ATOM   1788 N N   . HIS   A 1 235 ? 5.047   10.178  2.310   1.00 97.68 235 A 1 
ATOM   1789 C CA  . HIS   A 1 235 ? 4.967   9.346   1.113   1.00 97.40 235 A 1 
ATOM   1790 C C   . HIS   A 1 235 ? 5.071   10.202  -0.155  1.00 96.93 235 A 1 
ATOM   1791 O O   . HIS   A 1 235 ? 4.178   10.988  -0.477  1.00 95.63 235 A 1 
ATOM   1792 C CB  . HIS   A 1 235 ? 3.684   8.509   1.168   1.00 96.68 235 A 1 
ATOM   1793 C CG  . HIS   A 1 235 ? 3.475   7.578   0.000   1.00 95.96 235 A 1 
ATOM   1794 N ND1 . HIS   A 1 235 ? 2.239   7.250   -0.544  1.00 90.09 235 A 1 
ATOM   1795 C CD2 . HIS   A 1 235 ? 4.427   6.898   -0.708  1.00 90.38 235 A 1 
ATOM   1796 C CE1 . HIS   A 1 235 ? 2.453   6.394   -1.547  1.00 90.71 235 A 1 
ATOM   1797 N NE2 . HIS   A 1 235 ? 3.765   6.160   -1.680  1.00 91.30 235 A 1 
ATOM   1798 N N   . HIS   A 1 236 ? 6.157   10.020  -0.899  1.00 94.99 236 A 1 
ATOM   1799 C CA  . HIS   A 1 236 ? 6.429   10.730  -2.150  1.00 92.36 236 A 1 
ATOM   1800 C C   . HIS   A 1 236 ? 5.626   10.173  -3.340  1.00 88.79 236 A 1 
ATOM   1801 O O   . HIS   A 1 236 ? 6.187   9.907   -4.409  1.00 79.08 236 A 1 
ATOM   1802 C CB  . HIS   A 1 236 ? 7.934   10.713  -2.437  1.00 90.27 236 A 1 
ATOM   1803 C CG  . HIS   A 1 236 ? 8.739   11.589  -1.531  1.00 87.91 236 A 1 
ATOM   1804 N ND1 . HIS   A 1 236 ? 8.848   12.964  -1.625  1.00 77.10 236 A 1 
ATOM   1805 C CD2 . HIS   A 1 236 ? 9.559   11.190  -0.512  1.00 75.01 236 A 1 
ATOM   1806 C CE1 . HIS   A 1 236 ? 9.711   13.371  -0.675  1.00 76.05 236 A 1 
ATOM   1807 N NE2 . HIS   A 1 236 ? 10.169  12.320  0.011   1.00 77.87 236 A 1 
ATOM   1808 N N   . LYS   A 1 237 ? 4.317   10.022  -3.168  1.00 87.37 237 A 1 
ATOM   1809 C CA  . LYS   A 1 237 ? 3.352   9.459   -4.125  1.00 83.31 237 A 1 
ATOM   1810 C C   . LYS   A 1 237 ? 3.737   9.594   -5.596  1.00 80.67 237 A 1 
ATOM   1811 O O   . LYS   A 1 237 ? 4.279   10.598  -6.044  1.00 68.21 237 A 1 
ATOM   1812 C CB  . LYS   A 1 237 ? 1.992   10.141  -3.966  1.00 75.48 237 A 1 
ATOM   1813 C CG  . LYS   A 1 237 ? 1.261   9.777   -2.679  1.00 71.42 237 A 1 
ATOM   1814 C CD  . LYS   A 1 237 ? -0.090  10.479  -2.692  1.00 67.41 237 A 1 
ATOM   1815 C CE  . LYS   A 1 237 ? -0.809  10.312  -1.371  1.00 61.44 237 A 1 
ATOM   1816 N NZ  . LYS   A 1 237 ? -1.810  11.380  -1.197  1.00 54.50 237 A 1 
ATOM   1817 N N   . ALA   A 1 238 ? 3.292   8.614   -6.363  1.00 75.11 238 A 1 
ATOM   1818 C CA  . ALA   A 1 238 ? 3.336   8.633   -7.819  1.00 73.18 238 A 1 
ATOM   1819 C C   . ALA   A 1 238 ? 4.749   8.611   -8.431  1.00 75.61 238 A 1 
ATOM   1820 O O   . ALA   A 1 238 ? 4.910   9.012   -9.583  1.00 69.04 238 A 1 
ATOM   1821 C CB  . ALA   A 1 238 ? 2.434   9.762   -8.350  1.00 65.72 238 A 1 
ATOM   1822 N N   . HIS   A 1 239 ? 5.761   8.083   -7.736  1.00 76.11 239 A 1 
ATOM   1823 C CA  . HIS   A 1 239 ? 7.066   7.882   -8.369  1.00 72.68 239 A 1 
ATOM   1824 C C   . HIS   A 1 239 ? 6.988   6.905   -9.550  1.00 74.86 239 A 1 
ATOM   1825 O O   . HIS   A 1 239 ? 7.334   7.260   -10.681 1.00 68.92 239 A 1 
ATOM   1826 C CB  . HIS   A 1 239 ? 8.103   7.419   -7.338  1.00 66.93 239 A 1 
ATOM   1827 C CG  . HIS   A 1 239 ? 9.445   7.239   -7.995  1.00 62.50 239 A 1 
ATOM   1828 N ND1 . HIS   A 1 239 ? 10.225  8.250   -8.521  1.00 54.75 239 A 1 
ATOM   1829 C CD2 . HIS   A 1 239 ? 10.074  6.051   -8.285  1.00 53.58 239 A 1 
ATOM   1830 C CE1 . HIS   A 1 239 ? 11.302  7.682   -9.092  1.00 50.88 239 A 1 
ATOM   1831 N NE2 . HIS   A 1 239 ? 11.237  6.353   -8.979  1.00 53.21 239 A 1 
ATOM   1832 N N   . SER   A 1 240 ? 6.484   5.700   -9.305  1.00 75.77 240 A 1 
ATOM   1833 C CA  . SER   A 1 240 ? 6.275   4.718   -10.373 1.00 72.63 240 A 1 
ATOM   1834 C C   . SER   A 1 240 ? 5.027   5.040   -11.198 1.00 74.36 240 A 1 
ATOM   1835 O O   . SER   A 1 240 ? 5.070   5.026   -12.432 1.00 69.81 240 A 1 
ATOM   1836 C CB  . SER   A 1 240 ? 6.209   3.300   -9.779  1.00 67.43 240 A 1 
ATOM   1837 O OG  . SER   A 1 240 ? 5.131   3.190   -8.881  1.00 63.26 240 A 1 
ATOM   1838 N N   . THR   A 1 241 ? 3.941   5.417   -10.531 1.00 75.49 241 A 1 
ATOM   1839 C CA  . THR   A 1 241 ? 2.639   5.655   -11.164 1.00 72.62 241 A 1 
ATOM   1840 C C   . THR   A 1 241 ? 2.600   6.921   -12.022 1.00 74.64 241 A 1 
ATOM   1841 O O   . THR   A 1 241 ? 1.862   6.993   -13.005 1.00 71.76 241 A 1 
ATOM   1842 C CB  . THR   A 1 241 ? 1.517   5.699   -10.114 1.00 67.76 241 A 1 
ATOM   1843 O OG1 . THR   A 1 241 ? 1.680   6.770   -9.230  1.00 64.02 241 A 1 
ATOM   1844 C CG2 . THR   A 1 241 ? 1.432   4.431   -9.258  1.00 62.22 241 A 1 
ATOM   1845 N N   . GLY   A 1 242 ? 3.422   7.908   -11.709 1.00 74.19 242 A 1 
ATOM   1846 C CA  . GLY   A 1 242 ? 3.533   9.143   -12.479 1.00 74.08 242 A 1 
ATOM   1847 C C   . GLY   A 1 242 ? 4.162   8.968   -13.866 1.00 77.53 242 A 1 
ATOM   1848 O O   . GLY   A 1 242 ? 3.926   9.798   -14.747 1.00 73.18 242 A 1 
ATOM   1849 N N   . ARG   A 1 243 ? 4.914   7.879   -14.087 1.00 78.21 243 A 1 
ATOM   1850 C CA  . ARG   A 1 243 ? 5.546   7.586   -15.391 1.00 77.61 243 A 1 
ATOM   1851 C C   . ARG   A 1 243 ? 4.522   7.190   -16.456 1.00 79.43 243 A 1 
ATOM   1852 O O   . ARG   A 1 243 ? 4.652   7.603   -17.607 1.00 75.48 243 A 1 
ATOM   1853 C CB  . ARG   A 1 243 ? 6.604   6.473   -15.241 1.00 72.91 243 A 1 
ATOM   1854 C CG  . ARG   A 1 243 ? 7.782   6.877   -14.346 1.00 68.29 243 A 1 
ATOM   1855 C CD  . ARG   A 1 243 ? 8.784   5.721   -14.249 1.00 66.18 243 A 1 
ATOM   1856 N NE  . ARG   A 1 243 ? 9.884   6.017   -13.309 1.00 61.29 243 A 1 
ATOM   1857 C CZ  . ARG   A 1 243 ? 10.773  5.147   -12.851 1.00 55.58 243 A 1 
ATOM   1858 N NH1 . ARG   A 1 243 ? 10.807  3.905   -13.249 1.00 52.80 243 A 1 
ATOM   1859 N NH2 . ARG   A 1 243 ? 11.643  5.506   -11.958 1.00 50.69 243 A 1 
ATOM   1860 N N   . ASP   A 1 244 ? 3.507   6.428   -16.069 1.00 81.87 244 A 1 
ATOM   1861 C CA  . ASP   A 1 244 ? 2.411   6.026   -16.953 1.00 82.66 244 A 1 
ATOM   1862 C C   . ASP   A 1 244 ? 1.050   6.145   -16.237 1.00 84.43 244 A 1 
ATOM   1863 O O   . ASP   A 1 244 ? 0.484   5.164   -15.742 1.00 81.19 244 A 1 
ATOM   1864 C CB  . ASP   A 1 244 ? 2.666   4.623   -17.515 1.00 78.37 244 A 1 
ATOM   1865 C CG  . ASP   A 1 244 ? 1.577   4.209   -18.513 1.00 74.04 244 A 1 
ATOM   1866 O OD1 . ASP   A 1 244 ? 0.686   5.037   -18.827 1.00 70.00 244 A 1 
ATOM   1867 O OD2 . ASP   A 1 244 ? 1.598   3.036   -18.917 1.00 68.73 244 A 1 
ATOM   1868 N N   . PRO   A 1 245 ? 0.487   7.355   -16.172 1.00 81.57 245 A 1 
ATOM   1869 C CA  . PRO   A 1 245 ? -0.802  7.575   -15.518 1.00 82.35 245 A 1 
ATOM   1870 C C   . PRO   A 1 245 ? -1.945  6.748   -16.111 1.00 85.09 245 A 1 
ATOM   1871 O O   . PRO   A 1 245 ? -2.922  6.457   -15.425 1.00 83.74 245 A 1 
ATOM   1872 C CB  . PRO   A 1 245 ? -1.075  9.074   -15.672 1.00 79.08 245 A 1 
ATOM   1873 C CG  . PRO   A 1 245 ? 0.310   9.685   -15.883 1.00 76.14 245 A 1 
ATOM   1874 C CD  . PRO   A 1 245 ? 1.053   8.602   -16.640 1.00 78.67 245 A 1 
ATOM   1875 N N   . ALA   A 1 246 ? -1.851  6.375   -17.391 1.00 83.94 246 A 1 
ATOM   1876 C CA  . ALA   A 1 246 ? -2.909  5.659   -18.090 1.00 85.28 246 A 1 
ATOM   1877 C C   . ALA   A 1 246 ? -2.993  4.188   -17.657 1.00 87.32 246 A 1 
ATOM   1878 O O   . ALA   A 1 246 ? -4.088  3.712   -17.342 1.00 86.27 246 A 1 
ATOM   1879 C CB  . ALA   A 1 246 ? -2.681  5.809   -19.597 1.00 82.75 246 A 1 
ATOM   1880 N N   . SER   A 1 247 ? -1.860  3.471   -17.591 1.00 86.97 247 A 1 
ATOM   1881 C CA  . SER   A 1 247 ? -1.832  2.076   -17.141 1.00 87.83 247 A 1 
ATOM   1882 C C   . SER   A 1 247 ? -2.241  1.946   -15.674 1.00 89.80 247 A 1 
ATOM   1883 O O   . SER   A 1 247 ? -3.042  1.074   -15.338 1.00 88.89 247 A 1 
ATOM   1884 C CB  . SER   A 1 247 ? -0.453  1.451   -17.357 1.00 84.68 247 A 1 
ATOM   1885 O OG  . SER   A 1 247 ? 0.528   2.163   -16.650 1.00 72.28 247 A 1 
ATOM   1886 N N   . HIS   A 1 248 ? -1.804  2.864   -14.815 1.00 89.28 248 A 1 
ATOM   1887 C CA  . HIS   A 1 248 ? -2.174  2.873   -13.400 1.00 89.07 248 A 1 
ATOM   1888 C C   . HIS   A 1 248 ? -3.664  3.129   -13.192 1.00 90.75 248 A 1 
ATOM   1889 O O   . HIS   A 1 248 ? -4.319  2.452   -12.398 1.00 89.67 248 A 1 
ATOM   1890 C CB  . HIS   A 1 248 ? -1.335  3.924   -12.672 1.00 85.69 248 A 1 
ATOM   1891 C CG  . HIS   A 1 248 ? 0.100   3.513   -12.656 1.00 78.95 248 A 1 
ATOM   1892 N ND1 . HIS   A 1 248 ? 1.065   3.883   -13.557 1.00 67.01 248 A 1 
ATOM   1893 C CD2 . HIS   A 1 248 ? 0.664   2.602   -11.802 1.00 67.40 248 A 1 
ATOM   1894 C CE1 . HIS   A 1 248 ? 2.189   3.214   -13.257 1.00 64.15 248 A 1 
ATOM   1895 N NE2 . HIS   A 1 248 ? 1.987   2.426   -12.200 1.00 65.45 248 A 1 
ATOM   1896 N N   . LEU   A 1 249 ? -4.245  4.039   -13.958 1.00 87.88 249 A 1 
ATOM   1897 C CA  . LEU   A 1 249 ? -5.681  4.283   -13.927 1.00 88.15 249 A 1 
ATOM   1898 C C   . LEU   A 1 249 ? -6.471  3.050   -14.383 1.00 89.66 249 A 1 
ATOM   1899 O O   . LEU   A 1 249 ? -7.481  2.701   -13.768 1.00 89.90 249 A 1 
ATOM   1900 C CB  . LEU   A 1 249 ? -5.968  5.508   -14.798 1.00 86.19 249 A 1 
ATOM   1901 C CG  . LEU   A 1 249 ? -7.420  5.984   -14.727 1.00 77.71 249 A 1 
ATOM   1902 C CD1 . LEU   A 1 249 ? -7.784  6.535   -13.345 1.00 72.82 249 A 1 
ATOM   1903 C CD2 . LEU   A 1 249 ? -7.590  7.090   -15.763 1.00 73.25 249 A 1 
ATOM   1904 N N   . ALA   A 1 250 ? -6.004  2.354   -15.426 1.00 90.11 250 A 1 
ATOM   1905 C CA  . ALA   A 1 250 ? -6.616  1.109   -15.883 1.00 90.86 250 A 1 
ATOM   1906 C C   . ALA   A 1 250 ? -6.512  0.002   -14.815 1.00 91.93 250 A 1 
ATOM   1907 O O   . ALA   A 1 250 ? -7.514  -0.660  -14.531 1.00 91.53 250 A 1 
ATOM   1908 C CB  . ALA   A 1 250 ? -5.975  0.700   -17.213 1.00 89.59 250 A 1 
ATOM   1909 N N   . ALA   A 1 251 ? -5.354  -0.154  -14.179 1.00 92.04 251 A 1 
ATOM   1910 C CA  . ALA   A 1 251 ? -5.145  -1.098  -13.081 1.00 92.38 251 A 1 
ATOM   1911 C C   . ALA   A 1 251 ? -6.100  -0.816  -11.910 1.00 93.10 251 A 1 
ATOM   1912 O O   . ALA   A 1 251 ? -6.801  -1.723  -11.466 1.00 92.90 251 A 1 
ATOM   1913 C CB  . ALA   A 1 251 ? -3.676  -1.050  -12.646 1.00 91.90 251 A 1 
ATOM   1914 N N   . HIS   A 1 252 ? -6.232  0.437   -11.487 1.00 91.48 252 A 1 
ATOM   1915 C CA  . HIS   A 1 252 ? -7.152  0.831   -10.415 1.00 91.37 252 A 1 
ATOM   1916 C C   . HIS   A 1 252 ? -8.612  0.481   -10.742 1.00 91.77 252 A 1 
ATOM   1917 O O   . HIS   A 1 252 ? -9.327  -0.074  -9.902  1.00 91.55 252 A 1 
ATOM   1918 C CB  . HIS   A 1 252 ? -6.995  2.331   -10.142 1.00 89.91 252 A 1 
ATOM   1919 C CG  . HIS   A 1 252 ? -7.820  2.796   -8.970  1.00 86.35 252 A 1 
ATOM   1920 N ND1 . HIS   A 1 252 ? -9.175  3.049   -8.977  1.00 75.29 252 A 1 
ATOM   1921 C CD2 . HIS   A 1 252 ? -7.385  3.002   -7.688  1.00 74.82 252 A 1 
ATOM   1922 C CE1 . HIS   A 1 252 ? -9.546  3.389   -7.732  1.00 75.04 252 A 1 
ATOM   1923 N NE2 . HIS   A 1 252 ? -8.484  3.375   -6.920  1.00 75.98 252 A 1 
ATOM   1924 N N   . HIS   A 1 253 ? -9.073  0.727   -11.972 1.00 91.52 253 A 1 
ATOM   1925 C CA  . HIS   A 1 253 ? -10.439 0.372   -12.380 1.00 91.43 253 A 1 
ATOM   1926 C C   . HIS   A 1 253 ? -10.648 -1.143  -12.439 1.00 91.62 253 A 1 
ATOM   1927 O O   . HIS   A 1 253 ? -11.697 -1.630  -12.011 1.00 91.53 253 A 1 
ATOM   1928 C CB  . HIS   A 1 253 ? -10.786 1.010   -13.728 1.00 90.50 253 A 1 
ATOM   1929 C CG  . HIS   A 1 253 ? -11.043 2.489   -13.637 1.00 85.62 253 A 1 
ATOM   1930 N ND1 . HIS   A 1 253 ? -10.083 3.465   -13.539 1.00 75.62 253 A 1 
ATOM   1931 C CD2 . HIS   A 1 253 ? -12.254 3.131   -13.626 1.00 74.52 253 A 1 
ATOM   1932 C CE1 . HIS   A 1 253 ? -10.696 4.655   -13.459 1.00 75.36 253 A 1 
ATOM   1933 N NE2 . HIS   A 1 253 ? -12.016 4.498   -13.519 1.00 76.28 253 A 1 
ATOM   1934 N N   . LYS   A 1 254 ? -9.658  -1.913  -12.919 1.00 94.18 254 A 1 
ATOM   1935 C CA  . LYS   A 1 254 ? -9.702  -3.380  -12.928 1.00 94.32 254 A 1 
ATOM   1936 C C   . LYS   A 1 254 ? -9.802  -3.931  -11.502 1.00 94.31 254 A 1 
ATOM   1937 O O   . LYS   A 1 254 ? -10.694 -4.736  -11.232 1.00 93.88 254 A 1 
ATOM   1938 C CB  . LYS   A 1 254 ? -8.473  -3.928  -13.679 1.00 93.97 254 A 1 
ATOM   1939 C CG  . LYS   A 1 254 ? -8.493  -5.466  -13.779 1.00 86.19 254 A 1 
ATOM   1940 C CD  . LYS   A 1 254 ? -7.213  -6.005  -14.434 1.00 81.39 254 A 1 
ATOM   1941 C CE  . LYS   A 1 254 ? -7.204  -7.537  -14.391 1.00 71.19 254 A 1 
ATOM   1942 N NZ  . LYS   A 1 254 ? -5.884  -8.120  -14.770 1.00 61.96 254 A 1 
ATOM   1943 N N   . SER   A 1 255 ? -8.965  -3.464  -10.591 1.00 95.52 255 A 1 
ATOM   1944 C CA  . SER   A 1 255 ? -8.977  -3.876  -9.186  1.00 95.39 255 A 1 
ATOM   1945 C C   . SER   A 1 255 ? -10.278 -3.482  -8.481  1.00 94.61 255 A 1 
ATOM   1946 O O   . SER   A 1 255 ? -10.888 -4.299  -7.796  1.00 94.18 255 A 1 
ATOM   1947 C CB  . SER   A 1 255 ? -7.767  -3.276  -8.469  1.00 95.71 255 A 1 
ATOM   1948 O OG  . SER   A 1 255 ? -6.583  -3.800  -9.043  1.00 94.20 255 A 1 
ATOM   1949 N N   . THR   A 1 256 ? -10.792 -2.290  -8.731  1.00 92.71 256 A 1 
ATOM   1950 C CA  . THR   A 1 256 ? -12.105 -1.861  -8.217  1.00 91.56 256 A 1 
ATOM   1951 C C   . THR   A 1 256 ? -13.223 -2.792  -8.687  1.00 91.77 256 A 1 
ATOM   1952 O O   . THR   A 1 256 ? -14.099 -3.150  -7.901  1.00 91.25 256 A 1 
ATOM   1953 C CB  . THR   A 1 256 ? -12.429 -0.422  -8.649  1.00 89.94 256 A 1 
ATOM   1954 O OG1 . THR   A 1 256 ? -11.445 0.478   -8.202  1.00 86.74 256 A 1 
ATOM   1955 C CG2 . THR   A 1 256 ? -13.753 0.080   -8.063  1.00 86.16 256 A 1 
ATOM   1956 N N   . TYR   A 1 257 ? -13.199 -3.229  -9.950  1.00 92.61 257 A 1 
ATOM   1957 C CA  . TYR   A 1 257 ? -14.182 -4.187  -10.455 1.00 92.85 257 A 1 
ATOM   1958 C C   . TYR   A 1 257 ? -14.084 -5.539  -9.744  1.00 92.78 257 A 1 
ATOM   1959 O O   . TYR   A 1 257 ? -15.119 -6.057  -9.334  1.00 92.64 257 A 1 
ATOM   1960 C CB  . TYR   A 1 257 ? -14.061 -4.352  -11.972 1.00 93.28 257 A 1 
ATOM   1961 C CG  . TYR   A 1 257 ? -14.998 -5.418  -12.506 1.00 93.51 257 A 1 
ATOM   1962 C CD1 . TYR   A 1 257 ? -14.501 -6.683  -12.889 1.00 91.72 257 A 1 
ATOM   1963 C CD2 . TYR   A 1 257 ? -16.390 -5.181  -12.531 1.00 91.68 257 A 1 
ATOM   1964 C CE1 . TYR   A 1 257 ? -15.382 -7.696  -13.296 1.00 91.44 257 A 1 
ATOM   1965 C CE2 . TYR   A 1 257 ? -17.277 -6.195  -12.935 1.00 91.12 257 A 1 
ATOM   1966 C CZ  . TYR   A 1 257 ? -16.769 -7.452  -13.314 1.00 91.60 257 A 1 
ATOM   1967 O OH  . TYR   A 1 257 ? -17.633 -8.445  -13.692 1.00 90.85 257 A 1 
ATOM   1968 N N   . ILE   A 1 258 ? -12.876 -6.091  -9.559  1.00 94.86 258 A 1 
ATOM   1969 C CA  . ILE   A 1 258 ? -12.661 -7.359  -8.839  1.00 95.22 258 A 1 
ATOM   1970 C C   . ILE   A 1 258 ? -13.248 -7.251  -7.428  1.00 94.81 258 A 1 
ATOM   1971 O O   . ILE   A 1 258 ? -14.124 -8.036  -7.061  1.00 94.10 258 A 1 
ATOM   1972 C CB  . ILE   A 1 258 ? -11.160 -7.745  -8.822  1.00 95.81 258 A 1 
ATOM   1973 C CG1 . ILE   A 1 258 ? -10.648 -8.048  -10.252 1.00 94.46 258 A 1 
ATOM   1974 C CG2 . ILE   A 1 258 ? -10.916 -8.971  -7.920  1.00 94.21 258 A 1 
ATOM   1975 C CD1 . ILE   A 1 258 ? -9.120  -8.070  -10.373 1.00 88.67 258 A 1 
ATOM   1976 N N   . PHE   A 1 259 ? -12.870 -6.222  -6.682  1.00 93.83 259 A 1 
ATOM   1977 C CA  . PHE   A 1 259 ? -13.334 -5.994  -5.312  1.00 93.19 259 A 1 
ATOM   1978 C C   . PHE   A 1 259 ? -14.866 -5.925  -5.200  1.00 92.74 259 A 1 
ATOM   1979 O O   . PHE   A 1 259 ? -15.471 -6.547  -4.321  1.00 92.08 259 A 1 
ATOM   1980 C CB  . PHE   A 1 259 ? -12.706 -4.695  -4.795  1.00 93.02 259 A 1 
ATOM   1981 C CG  . PHE   A 1 259 ? -13.043 -4.401  -3.351  1.00 93.04 259 A 1 
ATOM   1982 C CD1 . PHE   A 1 259 ? -14.173 -3.628  -3.020  1.00 91.85 259 A 1 
ATOM   1983 C CD2 . PHE   A 1 259 ? -12.233 -4.926  -2.328  1.00 91.91 259 A 1 
ATOM   1984 C CE1 . PHE   A 1 259 ? -14.499 -3.388  -1.673  1.00 91.42 259 A 1 
ATOM   1985 C CE2 . PHE   A 1 259 ? -12.556 -4.684  -0.980  1.00 91.42 259 A 1 
ATOM   1986 C CZ  . PHE   A 1 259 ? -13.693 -3.922  -0.653  1.00 91.45 259 A 1 
ATOM   1987 N N   . LEU   A 1 260 ? -15.507 -5.185  -6.096  1.00 91.95 260 A 1 
ATOM   1988 C CA  . LEU   A 1 260 ? -16.963 -5.044  -6.110  1.00 91.47 260 A 1 
ATOM   1989 C C   . LEU   A 1 260 ? -17.661 -6.324  -6.590  1.00 91.73 260 A 1 
ATOM   1990 O O   . LEU   A 1 260 ? -18.690 -6.703  -6.036  1.00 91.09 260 A 1 
ATOM   1991 C CB  . LEU   A 1 260 ? -17.357 -3.844  -6.985  1.00 90.45 260 A 1 
ATOM   1992 C CG  . LEU   A 1 260 ? -16.952 -2.465  -6.423  1.00 87.90 260 A 1 
ATOM   1993 C CD1 . LEU   A 1 260 ? -17.286 -1.386  -7.453  1.00 86.00 260 A 1 
ATOM   1994 C CD2 . LEU   A 1 260 ? -17.677 -2.130  -5.118  1.00 85.24 260 A 1 
ATOM   1995 N N   . ALA   A 1 261 ? -17.118 -7.003  -7.602  1.00 92.37 261 A 1 
ATOM   1996 C CA  . ALA   A 1 261 ? -17.696 -8.224  -8.156  1.00 92.72 261 A 1 
ATOM   1997 C C   . ALA   A 1 261 ? -17.722 -9.359  -7.122  1.00 92.72 261 A 1 
ATOM   1998 O O   . ALA   A 1 261 ? -18.757 -10.006 -6.970  1.00 91.97 261 A 1 
ATOM   1999 C CB  . ALA   A 1 261 ? -16.924 -8.620  -9.418  1.00 92.86 261 A 1 
ATOM   2000 N N   . ASP   A 1 262 ? -16.649 -9.543  -6.356  1.00 93.57 262 A 1 
ATOM   2001 C CA  . ASP   A 1 262 ? -16.558 -10.566 -5.308  1.00 93.33 262 A 1 
ATOM   2002 C C   . ASP   A 1 262 ? -17.591 -10.350 -4.196  1.00 93.33 262 A 1 
ATOM   2003 O O   . ASP   A 1 262 ? -18.256 -11.285 -3.747  1.00 91.51 262 A 1 
ATOM   2004 C CB  . ASP   A 1 262 ? -15.161 -10.539 -4.692  1.00 92.99 262 A 1 
ATOM   2005 C CG  . ASP   A 1 262 ? -14.065 -11.064 -5.607  1.00 91.46 262 A 1 
ATOM   2006 O OD1 . ASP   A 1 262 ? -14.353 -11.646 -6.673  1.00 87.48 262 A 1 
ATOM   2007 O OD2 . ASP   A 1 262 ? -12.893 -10.922 -5.202  1.00 87.21 262 A 1 
ATOM   2008 N N   . ARG   A 1 263 ? -17.783 -9.097  -3.782  1.00 92.39 263 A 1 
ATOM   2009 C CA  . ARG   A 1 263 ? -18.734 -8.725  -2.721  1.00 91.83 263 A 1 
ATOM   2010 C C   . ARG   A 1 263 ? -20.187 -8.693  -3.194  1.00 91.84 263 A 1 
ATOM   2011 O O   . ARG   A 1 263 ? -21.112 -8.604  -2.387  1.00 89.01 263 A 1 
ATOM   2012 C CB  . ARG   A 1 263 ? -18.267 -7.408  -2.092  1.00 90.64 263 A 1 
ATOM   2013 C CG  . ARG   A 1 263 ? -16.976 -7.663  -1.294  1.00 87.93 263 A 1 
ATOM   2014 C CD  . ARG   A 1 263 ? -16.204 -6.395  -0.961  1.00 85.90 263 A 1 
ATOM   2015 N NE  . ARG   A 1 263 ? -14.954 -6.733  -0.255  1.00 87.12 263 A 1 
ATOM   2016 C CZ  . ARG   A 1 263 ? -13.846 -7.265  -0.797  1.00 87.77 263 A 1 
ATOM   2017 N NH1 . ARG   A 1 263 ? -13.698 -7.447  -2.075  1.00 78.79 263 A 1 
ATOM   2018 N NH2 . ARG   A 1 263 ? -12.864 -7.634  -0.042  1.00 83.42 263 A 1 
ATOM   2019 N N   . HIS   A 1 264 ? -20.399 -8.828  -4.503  1.00 90.66 264 A 1 
ATOM   2020 C CA  . HIS   A 1 264 ? -21.702 -8.904  -5.162  1.00 90.72 264 A 1 
ATOM   2021 C C   . HIS   A 1 264 ? -21.784 -10.110 -6.111  1.00 91.48 264 A 1 
ATOM   2022 O O   . HIS   A 1 264 ? -22.318 -10.022 -7.222  1.00 89.36 264 A 1 
ATOM   2023 C CB  . HIS   A 1 264 ? -22.018 -7.552  -5.816  1.00 89.35 264 A 1 
ATOM   2024 C CG  . HIS   A 1 264 ? -22.035 -6.436  -4.810  1.00 87.86 264 A 1 
ATOM   2025 N ND1 . HIS   A 1 264 ? -22.887 -6.332  -3.724  1.00 77.78 264 A 1 
ATOM   2026 C CD2 . HIS   A 1 264 ? -21.101 -5.447  -4.675  1.00 77.69 264 A 1 
ATOM   2027 C CE1 . HIS   A 1 264 ? -22.449 -5.323  -2.952  1.00 80.10 264 A 1 
ATOM   2028 N NE2 . HIS   A 1 264 ? -21.381 -4.753  -3.503  1.00 81.04 264 A 1 
ATOM   2029 N N   . SER   A 1 265 ? -21.239 -11.256 -5.662  1.00 92.11 265 A 1 
ATOM   2030 C CA  . SER   A 1 265 ? -21.026 -12.457 -6.477  1.00 92.11 265 A 1 
ATOM   2031 C C   . SER   A 1 265 ? -22.298 -13.246 -6.812  1.00 91.79 265 A 1 
ATOM   2032 O O   . SER   A 1 265 ? -22.323 -13.963 -7.815  1.00 83.91 265 A 1 
ATOM   2033 C CB  . SER   A 1 265 ? -20.024 -13.366 -5.754  1.00 89.37 265 A 1 
ATOM   2034 O OG  . SER   A 1 265 ? -20.510 -13.673 -4.461  1.00 83.21 265 A 1 
ATOM   2035 N N   . GLY   A 1 266 ? -23.370 -13.105 -6.033  1.00 91.49 266 A 1 
ATOM   2036 C CA  . GLY   A 1 266 ? -24.618 -13.854 -6.225  1.00 92.46 266 A 1 
ATOM   2037 C C   . GLY   A 1 266 ? -25.172 -13.747 -7.656  1.00 94.03 266 A 1 
ATOM   2038 O O   . GLY   A 1 266 ? -25.121 -12.675 -8.265  1.00 91.65 266 A 1 
ATOM   2039 N N   . TRP   A 1 267 ? -25.726 -14.849 -8.176  1.00 94.51 267 A 1 
ATOM   2040 C CA  . TRP   A 1 267 ? -26.228 -14.916 -9.566  1.00 94.93 267 A 1 
ATOM   2041 C C   . TRP   A 1 267 ? -27.262 -13.822 -9.883  1.00 95.71 267 A 1 
ATOM   2042 O O   . TRP   A 1 267 ? -27.177 -13.181 -10.938 1.00 94.24 267 A 1 
ATOM   2043 C CB  . TRP   A 1 267 ? -26.808 -16.315 -9.818  1.00 93.42 267 A 1 
ATOM   2044 C CG  . TRP   A 1 267 ? -28.040 -16.664 -9.031  1.00 90.68 267 A 1 
ATOM   2045 C CD1 . TRP   A 1 267 ? -28.081 -17.336 -7.855  1.00 83.43 267 A 1 
ATOM   2046 C CD2 . TRP   A 1 267 ? -29.425 -16.364 -9.370  1.00 88.84 267 A 1 
ATOM   2047 N NE1 . TRP   A 1 267 ? -29.392 -17.469 -7.435  1.00 82.46 267 A 1 
ATOM   2048 C CE2 . TRP   A 1 267 ? -30.257 -16.886 -8.334  1.00 86.49 267 A 1 
ATOM   2049 C CE3 . TRP   A 1 267 ? -30.062 -15.712 -10.456 1.00 81.35 267 A 1 
ATOM   2050 C CZ2 . TRP   A 1 267 ? -31.663 -16.754 -8.364  1.00 82.81 267 A 1 
ATOM   2051 C CZ3 . TRP   A 1 267 ? -31.460 -15.579 -10.485 1.00 80.06 267 A 1 
ATOM   2052 C CH2 . TRP   A 1 267 ? -32.251 -16.094 -9.448  1.00 79.39 267 A 1 
ATOM   2053 N N   . TRP   A 1 268 ? -28.140 -13.527 -8.930  1.00 95.24 268 A 1 
ATOM   2054 C CA  . TRP   A 1 268 ? -29.163 -12.472 -9.038  1.00 95.32 268 A 1 
ATOM   2055 C C   . TRP   A 1 268 ? -28.578 -11.054 -9.084  1.00 96.06 268 A 1 
ATOM   2056 O O   . TRP   A 1 268 ? -29.246 -10.109 -9.497  1.00 94.84 268 A 1 
ATOM   2057 C CB  . TRP   A 1 268 ? -30.132 -12.628 -7.860  1.00 93.21 268 A 1 
ATOM   2058 C CG  . TRP   A 1 268 ? -29.508 -12.509 -6.501  1.00 88.39 268 A 1 
ATOM   2059 C CD1 . TRP   A 1 268 ? -29.011 -13.530 -5.766  1.00 78.64 268 A 1 
ATOM   2060 C CD2 . TRP   A 1 268 ? -29.366 -11.311 -5.677  1.00 85.01 268 A 1 
ATOM   2061 N NE1 . TRP   A 1 268 ? -28.579 -13.054 -4.532  1.00 76.96 268 A 1 
ATOM   2062 C CE2 . TRP   A 1 268 ? -28.802 -11.702 -4.427  1.00 82.67 268 A 1 
ATOM   2063 C CE3 . TRP   A 1 268 ? -29.713 -9.952  -5.850  1.00 75.26 268 A 1 
ATOM   2064 C CZ2 . TRP   A 1 268 ? -28.619 -10.781 -3.370  1.00 77.65 268 A 1 
ATOM   2065 C CZ3 . TRP   A 1 268 ? -29.520 -9.028  -4.806  1.00 73.61 268 A 1 
ATOM   2066 C CH2 . TRP   A 1 268 ? -28.988 -9.443  -3.579  1.00 73.31 268 A 1 
ATOM   2067 N N   . ARG   A 1 269 ? -27.303 -10.894 -8.706  1.00 92.58 269 A 1 
ATOM   2068 C CA  . ARG   A 1 269 ? -26.552 -9.633  -8.839  1.00 93.21 269 A 1 
ATOM   2069 C C   . ARG   A 1 269 ? -25.758 -9.542  -10.154 1.00 94.12 269 A 1 
ATOM   2070 O O   . ARG   A 1 269 ? -24.975 -8.609  -10.320 1.00 93.04 269 A 1 
ATOM   2071 C CB  . ARG   A 1 269 ? -25.657 -9.402  -7.610  1.00 90.58 269 A 1 
ATOM   2072 C CG  . ARG   A 1 269 ? -26.448 -9.282  -6.300  1.00 87.91 269 A 1 
ATOM   2073 C CD  . ARG   A 1 269 ? -25.495 -8.959  -5.149  1.00 82.57 269 A 1 
ATOM   2074 N NE  . ARG   A 1 269 ? -26.206 -8.789  -3.864  1.00 76.80 269 A 1 
ATOM   2075 C CZ  . ARG   A 1 269 ? -25.649 -8.738  -2.667  1.00 70.65 269 A 1 
ATOM   2076 N NH1 . ARG   A 1 269 ? -24.366 -8.852  -2.495  1.00 65.76 269 A 1 
ATOM   2077 N NH2 . ARG   A 1 269 ? -26.381 -8.569  -1.606  1.00 64.46 269 A 1 
ATOM   2078 N N   . ALA   A 1 270 ? -25.945 -10.482 -11.089 1.00 94.25 270 A 1 
ATOM   2079 C CA  . ALA   A 1 270 ? -25.278 -10.427 -12.393 1.00 94.54 270 A 1 
ATOM   2080 C C   . ALA   A 1 270 ? -25.560 -9.116  -13.169 1.00 94.68 270 A 1 
ATOM   2081 O O   . ALA   A 1 270 ? -24.588 -8.516  -13.641 1.00 94.07 270 A 1 
ATOM   2082 C CB  . ALA   A 1 270 ? -25.589 -11.689 -13.208 1.00 93.90 270 A 1 
ATOM   2083 N N   . PRO   A 1 271 ? -26.806 -8.594  -13.218 1.00 94.98 271 A 1 
ATOM   2084 C CA  . PRO   A 1 271 ? -27.073 -7.299  -13.852 1.00 94.44 271 A 1 
ATOM   2085 C C   . PRO   A 1 271 ? -26.270 -6.157  -13.224 1.00 93.46 271 A 1 
ATOM   2086 O O   . PRO   A 1 271 ? -25.666 -5.354  -13.936 1.00 92.08 271 A 1 
ATOM   2087 C CB  . PRO   A 1 271 ? -28.582 -7.069  -13.711 1.00 93.74 271 A 1 
ATOM   2088 C CG  . PRO   A 1 271 ? -29.150 -8.476  -13.561 1.00 92.76 271 A 1 
ATOM   2089 C CD  . PRO   A 1 271 ? -28.056 -9.192  -12.776 1.00 94.25 271 A 1 
ATOM   2090 N N   . LEU   A 1 272 ? -26.169 -6.138  -11.881 1.00 92.81 272 A 1 
ATOM   2091 C CA  . LEU   A 1 272 ? -25.354 -5.157  -11.161 1.00 92.01 272 A 1 
ATOM   2092 C C   . LEU   A 1 272 ? -23.873 -5.255  -11.557 1.00 92.13 272 A 1 
ATOM   2093 O O   . LEU   A 1 272 ? -23.247 -4.233  -11.844 1.00 91.66 272 A 1 
ATOM   2094 C CB  . LEU   A 1 272 ? -25.555 -5.350  -9.648  1.00 90.38 272 A 1 
ATOM   2095 C CG  . LEU   A 1 272 ? -24.660 -4.458  -8.769  1.00 88.11 272 A 1 
ATOM   2096 C CD1 . LEU   A 1 272 ? -24.968 -2.972  -8.964  1.00 84.67 272 A 1 
ATOM   2097 C CD2 . LEU   A 1 272 ? -24.868 -4.834  -7.303  1.00 84.29 272 A 1 
ATOM   2098 N N   . ARG   A 1 273 ? -23.307 -6.483  -11.614 1.00 92.78 273 A 1 
ATOM   2099 C CA  . ARG   A 1 273 ? -21.908 -6.675  -12.032 1.00 92.97 273 A 1 
ATOM   2100 C C   . ARG   A 1 273 ? -21.663 -6.222  -13.473 1.00 93.04 273 A 1 
ATOM   2101 O O   . ARG   A 1 273 ? -20.630 -5.618  -13.746 1.00 93.14 273 A 1 
ATOM   2102 C CB  . ARG   A 1 273 ? -21.471 -8.135  -11.849 1.00 92.65 273 A 1 
ATOM   2103 C CG  . ARG   A 1 273 ? -21.371 -8.541  -10.368 1.00 90.88 273 A 1 
ATOM   2104 C CD  . ARG   A 1 273 ? -20.619 -9.873  -10.204 1.00 91.25 273 A 1 
ATOM   2105 N NE  . ARG   A 1 273 ? -21.229 -10.982 -10.971 1.00 88.28 273 A 1 
ATOM   2106 C CZ  . ARG   A 1 273 ? -22.235 -11.753 -10.589 1.00 89.43 273 A 1 
ATOM   2107 N NH1 . ARG   A 1 273 ? -22.853 -11.581 -9.460  1.00 78.80 273 A 1 
ATOM   2108 N NH2 . ARG   A 1 273 ? -22.636 -12.740 -11.338 1.00 80.80 273 A 1 
ATOM   2109 N N   . TRP   A 1 274 ? -22.610 -6.476  -14.386 1.00 94.10 274 A 1 
ATOM   2110 C CA  . TRP   A 1 274 ? -22.503 -5.988  -15.762 1.00 93.73 274 A 1 
ATOM   2111 C C   . TRP   A 1 274 ? -22.536 -4.459  -15.831 1.00 93.34 274 A 1 
ATOM   2112 O O   . TRP   A 1 274 ? -21.681 -3.866  -16.495 1.00 91.86 274 A 1 
ATOM   2113 C CB  . TRP   A 1 274 ? -23.614 -6.599  -16.626 1.00 92.86 274 A 1 
ATOM   2114 C CG  . TRP   A 1 274 ? -23.570 -8.086  -16.808 1.00 87.01 274 A 1 
ATOM   2115 C CD1 . TRP   A 1 274 ? -22.470 -8.882  -16.733 1.00 79.40 274 A 1 
ATOM   2116 C CD2 . TRP   A 1 274 ? -24.684 -8.976  -17.152 1.00 83.03 274 A 1 
ATOM   2117 N NE1 . TRP   A 1 274 ? -22.827 -10.200 -16.996 1.00 77.88 274 A 1 
ATOM   2118 C CE2 . TRP   A 1 274 ? -24.170 -10.293 -17.267 1.00 82.38 274 A 1 
ATOM   2119 C CE3 . TRP   A 1 274 ? -26.063 -8.770  -17.392 1.00 74.25 274 A 1 
ATOM   2120 C CZ2 . TRP   A 1 274 ? -25.005 -11.382 -17.612 1.00 77.35 274 A 1 
ATOM   2121 C CZ3 . TRP   A 1 274 ? -26.895 -9.859  -17.731 1.00 71.58 274 A 1 
ATOM   2122 C CH2 . TRP   A 1 274 ? -26.362 -11.148 -17.839 1.00 71.71 274 A 1 
ATOM   2123 N N   . THR   A 1 275 ? -23.441 -3.829  -15.076 1.00 93.05 275 A 1 
ATOM   2124 C CA  . THR   A 1 275 ? -23.496 -2.364  -14.981 1.00 92.04 275 A 1 
ATOM   2125 C C   . THR   A 1 275 ? -22.203 -1.788  -14.396 1.00 91.98 275 A 1 
ATOM   2126 O O   . THR   A 1 275 ? -21.646 -0.845  -14.961 1.00 91.05 275 A 1 
ATOM   2127 C CB  . THR   A 1 275 ? -24.698 -1.920  -14.134 1.00 89.89 275 A 1 
ATOM   2128 O OG1 . THR   A 1 275 ? -25.883 -2.450  -14.676 1.00 83.85 275 A 1 
ATOM   2129 C CG2 . THR   A 1 275 ? -24.865 -0.401  -14.120 1.00 82.69 275 A 1 
ATOM   2130 N N   . LEU   A 1 276 ? -21.685 -2.384  -13.311 1.00 92.09 276 A 1 
ATOM   2131 C CA  . LEU   A 1 276 ? -20.409 -1.977  -12.715 1.00 91.29 276 A 1 
ATOM   2132 C C   . LEU   A 1 276 ? -19.255 -2.122  -13.708 1.00 91.64 276 A 1 
ATOM   2133 O O   . LEU   A 1 276 ? -18.466 -1.192  -13.872 1.00 91.17 276 A 1 
ATOM   2134 C CB  . LEU   A 1 276 ? -20.124 -2.813  -11.451 1.00 90.01 276 A 1 
ATOM   2135 C CG  . LEU   A 1 276 ? -20.984 -2.450  -10.227 1.00 86.24 276 A 1 
ATOM   2136 C CD1 . LEU   A 1 276 ? -20.748 -3.491  -9.127  1.00 83.98 276 A 1 
ATOM   2137 C CD2 . LEU   A 1 276 ? -20.637 -1.066  -9.676  1.00 84.12 276 A 1 
ATOM   2138 N N   . ARG   A 1 277 ? -19.189 -3.268  -14.418 1.00 92.21 277 A 1 
ATOM   2139 C CA  . ARG   A 1 277 ? -18.154 -3.514  -15.427 1.00 92.57 277 A 1 
ATOM   2140 C C   . ARG   A 1 277 ? -18.209 -2.481  -16.548 1.00 92.61 277 A 1 
ATOM   2141 O O   . ARG   A 1 277 ? -17.175 -1.904  -16.886 1.00 91.88 277 A 1 
ATOM   2142 C CB  . ARG   A 1 277 ? -18.290 -4.948  -15.963 1.00 91.97 277 A 1 
ATOM   2143 C CG  . ARG   A 1 277 ? -17.098 -5.339  -16.844 1.00 87.30 277 A 1 
ATOM   2144 C CD  . ARG   A 1 277 ? -17.196 -6.809  -17.258 1.00 84.03 277 A 1 
ATOM   2145 N NE  . ARG   A 1 277 ? -16.032 -7.223  -18.060 1.00 76.59 277 A 1 
ATOM   2146 C CZ  . ARG   A 1 277 ? -15.728 -8.461  -18.425 1.00 71.66 277 A 1 
ATOM   2147 N NH1 . ARG   A 1 277 ? -16.476 -9.476  -18.088 1.00 65.33 277 A 1 
ATOM   2148 N NH2 . ARG   A 1 277 ? -14.659 -8.695  -19.134 1.00 63.23 277 A 1 
ATOM   2149 N N   . GLY   A 1 278 ? -19.393 -2.236  -17.090 1.00 93.11 278 A 1 
ATOM   2150 C CA  . GLY   A 1 278 ? -19.598 -1.246  -18.150 1.00 92.82 278 A 1 
ATOM   2151 C C   . GLY   A 1 278 ? -19.258 0.177   -17.697 1.00 92.66 278 A 1 
ATOM   2152 O O   . GLY   A 1 278 ? -18.495 0.876   -18.364 1.00 90.98 278 A 1 
ATOM   2153 N N   . SER   A 1 279 ? -19.747 0.568   -16.522 1.00 91.12 279 A 1 
ATOM   2154 C CA  . SER   A 1 279 ? -19.515 1.904   -15.963 1.00 89.79 279 A 1 
ATOM   2155 C C   . SER   A 1 279 ? -18.036 2.160   -15.660 1.00 90.45 279 A 1 
ATOM   2156 O O   . SER   A 1 279 ? -17.504 3.214   -16.010 1.00 89.20 279 A 1 
ATOM   2157 C CB  . SER   A 1 279 ? -20.335 2.100   -14.680 1.00 86.60 279 A 1 
ATOM   2158 O OG  . SER   A 1 279 ? -21.709 1.906   -14.925 1.00 77.84 279 A 1 
ATOM   2159 N N   . LEU   A 1 280 ? -17.350 1.178   -15.054 1.00 90.01 280 A 1 
ATOM   2160 C CA  . LEU   A 1 280 ? -15.919 1.287   -14.763 1.00 90.32 280 A 1 
ATOM   2161 C C   . LEU   A 1 280 ? -15.076 1.286   -16.042 1.00 90.62 280 A 1 
ATOM   2162 O O   . LEU   A 1 280 ? -14.136 2.072   -16.141 1.00 89.97 280 A 1 
ATOM   2163 C CB  . LEU   A 1 280 ? -15.493 0.155   -13.813 1.00 89.74 280 A 1 
ATOM   2164 C CG  . LEU   A 1 280 ? -15.975 0.338   -12.360 1.00 88.07 280 A 1 
ATOM   2165 C CD1 . LEU   A 1 280 ? -15.742 -0.953  -11.579 1.00 85.99 280 A 1 
ATOM   2166 C CD2 . LEU   A 1 280 ? -15.223 1.464   -11.645 1.00 85.95 280 A 1 
ATOM   2167 N N   . ALA   A 1 281 ? -15.427 0.458   -17.038 1.00 90.57 281 A 1 
ATOM   2168 C CA  . ALA   A 1 281 ? -14.738 0.458   -18.329 1.00 89.85 281 A 1 
ATOM   2169 C C   . ALA   A 1 281 ? -14.888 1.807   -19.056 1.00 90.41 281 A 1 
ATOM   2170 O O   . ALA   A 1 281 ? -13.894 2.376   -19.516 1.00 89.33 281 A 1 
ATOM   2171 C CB  . ALA   A 1 281 ? -15.268 -0.706  -19.177 1.00 88.41 281 A 1 
ATOM   2172 N N   . LEU   A 1 282 ? -16.105 2.350   -19.088 1.00 92.07 282 A 1 
ATOM   2173 C CA  . LEU   A 1 282 ? -16.370 3.663   -19.679 1.00 92.43 282 A 1 
ATOM   2174 C C   . LEU   A 1 282 ? -15.596 4.768   -18.954 1.00 92.11 282 A 1 
ATOM   2175 O O   . LEU   A 1 282 ? -14.900 5.566   -19.587 1.00 90.70 282 A 1 
ATOM   2176 C CB  . LEU   A 1 282 ? -17.888 3.921   -19.662 1.00 91.79 282 A 1 
ATOM   2177 C CG  . LEU   A 1 282 ? -18.293 5.284   -20.261 1.00 86.25 282 A 1 
ATOM   2178 C CD1 . LEU   A 1 282 ? -17.913 5.402   -21.738 1.00 81.26 282 A 1 
ATOM   2179 C CD2 . LEU   A 1 282 ? -19.801 5.484   -20.117 1.00 82.04 282 A 1 
ATOM   2180 N N   . ARG   A 1 283 ? -15.661 4.777   -17.611 1.00 90.00 283 A 1 
ATOM   2181 C CA  . ARG   A 1 283 ? -14.929 5.743   -16.787 1.00 89.35 283 A 1 
ATOM   2182 C C   . ARG   A 1 283 ? -13.420 5.651   -17.018 1.00 89.49 283 A 1 
ATOM   2183 O O   . ARG   A 1 283 ? -12.778 6.677   -17.232 1.00 89.24 283 A 1 
ATOM   2184 C CB  . ARG   A 1 283 ? -15.297 5.529   -15.311 1.00 87.33 283 A 1 
ATOM   2185 C CG  . ARG   A 1 283 ? -14.620 6.547   -14.389 1.00 82.13 283 A 1 
ATOM   2186 C CD  . ARG   A 1 283 ? -14.907 6.206   -12.932 1.00 79.04 283 A 1 
ATOM   2187 N NE  . ARG   A 1 283 ? -14.123 7.043   -12.000 1.00 71.84 283 A 1 
ATOM   2188 C CZ  . ARG   A 1 283 ? -14.535 8.135   -11.378 1.00 66.16 283 A 1 
ATOM   2189 N NH1 . ARG   A 1 283 ? -15.725 8.625   -11.563 1.00 61.12 283 A 1 
ATOM   2190 N NH2 . ARG   A 1 283 ? -13.752 8.751   -10.545 1.00 58.10 283 A 1 
ATOM   2191 N N   . SER   A 1 284 ? -12.880 4.430   -17.026 1.00 89.37 284 A 1 
ATOM   2192 C CA  . SER   A 1 284 ? -11.460 4.190   -17.303 1.00 88.71 284 A 1 
ATOM   2193 C C   . SER   A 1 284 ? -11.071 4.761   -18.664 1.00 89.50 284 A 1 
ATOM   2194 O O   . SER   A 1 284 ? -10.144 5.566   -18.752 1.00 88.69 284 A 1 
ATOM   2195 C CB  . SER   A 1 284 ? -11.148 2.691   -17.240 1.00 87.30 284 A 1 
ATOM   2196 O OG  . SER   A 1 284 ? -9.762  2.474   -17.414 1.00 81.81 284 A 1 
ATOM   2197 N N   . HIS   A 1 285 ? -11.835 4.434   -19.710 1.00 91.16 285 A 1 
ATOM   2198 C CA  . HIS   A 1 285 ? -11.569 4.916   -21.063 1.00 90.76 285 A 1 
ATOM   2199 C C   . HIS   A 1 285 ? -11.586 6.451   -21.154 1.00 90.64 285 A 1 
ATOM   2200 O O   . HIS   A 1 285 ? -10.665 7.060   -21.715 1.00 89.48 285 A 1 
ATOM   2201 C CB  . HIS   A 1 285 ? -12.584 4.290   -22.023 1.00 89.58 285 A 1 
ATOM   2202 C CG  . HIS   A 1 285 ? -12.252 4.579   -23.463 1.00 81.23 285 A 1 
ATOM   2203 N ND1 . HIS   A 1 285 ? -11.313 3.910   -24.220 1.00 69.72 285 A 1 
ATOM   2204 C CD2 . HIS   A 1 285 ? -12.772 5.569   -24.262 1.00 70.21 285 A 1 
ATOM   2205 C CE1 . HIS   A 1 285 ? -11.278 4.478   -25.436 1.00 70.28 285 A 1 
ATOM   2206 N NE2 . HIS   A 1 285 ? -12.145 5.492   -25.503 1.00 70.27 285 A 1 
ATOM   2207 N N   . LEU   A 1 286 ? -12.599 7.086   -20.543 1.00 90.69 286 A 1 
ATOM   2208 C CA  . LEU   A 1 286 ? -12.715 8.552   -20.522 1.00 90.68 286 A 1 
ATOM   2209 C C   . LEU   A 1 286 ? -11.548 9.210   -19.771 1.00 90.74 286 A 1 
ATOM   2210 O O   . LEU   A 1 286 ? -10.947 10.170  -20.267 1.00 89.39 286 A 1 
ATOM   2211 C CB  . LEU   A 1 286 ? -14.060 8.947   -19.890 1.00 89.90 286 A 1 
ATOM   2212 C CG  . LEU   A 1 286 ? -15.304 8.605   -20.736 1.00 87.35 286 A 1 
ATOM   2213 C CD1 . LEU   A 1 286 ? -16.560 8.914   -19.923 1.00 83.70 286 A 1 
ATOM   2214 C CD2 . LEU   A 1 286 ? -15.354 9.399   -22.044 1.00 83.89 286 A 1 
ATOM   2215 N N   . MET   A 1 287 ? -11.194 8.670   -18.595 1.00 87.61 287 A 1 
ATOM   2216 C CA  . MET   A 1 287 ? -10.097 9.200   -17.784 1.00 86.91 287 A 1 
ATOM   2217 C C   . MET   A 1 287 ? -8.734  8.992   -18.457 1.00 87.24 287 A 1 
ATOM   2218 O O   . MET   A 1 287 ? -7.939  9.935   -18.514 1.00 85.46 287 A 1 
ATOM   2219 C CB  . MET   A 1 287 ? -10.125 8.589   -16.382 1.00 84.03 287 A 1 
ATOM   2220 C CG  . MET   A 1 287 ? -11.310 9.096   -15.553 1.00 79.63 287 A 1 
ATOM   2221 S SD  . MET   A 1 287 ? -11.320 8.516   -13.827 1.00 75.11 287 A 1 
ATOM   2222 C CE  . MET   A 1 287 ? -10.005 9.538   -13.114 1.00 64.92 287 A 1 
ATOM   2223 N N   . VAL   A 1 288 ? -8.483  7.810   -19.033 1.00 87.44 288 A 1 
ATOM   2224 C CA  . VAL   A 1 288 ? -7.264  7.533   -19.814 1.00 86.73 288 A 1 
ATOM   2225 C C   . VAL   A 1 288 ? -7.155  8.498   -20.995 1.00 87.62 288 A 1 
ATOM   2226 O O   . VAL   A 1 288 ? -6.127  9.150   -21.184 1.00 87.33 288 A 1 
ATOM   2227 C CB  . VAL   A 1 288 ? -7.233  6.064   -20.286 1.00 84.75 288 A 1 
ATOM   2228 C CG1 . VAL   A 1 288 ? -6.144  5.804   -21.333 1.00 79.01 288 A 1 
ATOM   2229 C CG2 . VAL   A 1 288 ? -6.967  5.128   -19.101 1.00 80.36 288 A 1 
ATOM   2230 N N   . ARG   A 1 289 ? -8.240  8.669   -21.757 1.00 87.93 289 A 1 
ATOM   2231 C CA  . ARG   A 1 289 ? -8.255  9.594   -22.902 1.00 88.67 289 A 1 
ATOM   2232 C C   . ARG   A 1 289 ? -8.004  11.044  -22.476 1.00 89.41 289 A 1 
ATOM   2233 O O   . ARG   A 1 289 ? -7.284  11.772  -23.167 1.00 89.01 289 A 1 
ATOM   2234 C CB  . ARG   A 1 289 ? -9.586  9.424   -23.655 1.00 86.39 289 A 1 
ATOM   2235 C CG  . ARG   A 1 289 ? -9.546  10.072  -25.042 1.00 76.01 289 A 1 
ATOM   2236 C CD  . ARG   A 1 289 ? -10.862 9.811   -25.782 1.00 73.24 289 A 1 
ATOM   2237 N NE  . ARG   A 1 289 ? -10.819 10.309  -27.175 1.00 65.69 289 A 1 
ATOM   2238 C CZ  . ARG   A 1 289 ? -11.806 10.232  -28.065 1.00 61.20 289 A 1 
ATOM   2239 N NH1 . ARG   A 1 289 ? -12.966 9.723   -27.759 1.00 55.38 289 A 1 
ATOM   2240 N NH2 . ARG   A 1 289 ? -11.637 10.653  -29.286 1.00 53.60 289 A 1 
ATOM   2241 N N   . SER   A 1 290 ? -8.560  11.459  -21.331 1.00 87.01 290 A 1 
ATOM   2242 C CA  . SER   A 1 290 ? -8.315  12.798  -20.781 1.00 87.06 290 A 1 
ATOM   2243 C C   . SER   A 1 290 ? -6.869  12.975  -20.299 1.00 88.10 290 A 1 
ATOM   2244 O O   . SER   A 1 290 ? -6.250  14.002  -20.594 1.00 86.28 290 A 1 
ATOM   2245 C CB  . SER   A 1 290 ? -9.329  13.124  -19.675 1.00 84.13 290 A 1 
ATOM   2246 O OG  . SER   A 1 290 ? -9.024  12.494  -18.454 1.00 73.05 290 A 1 
ATOM   2247 N N   . SER   A 1 291 ? -6.300  11.952  -19.658 1.00 84.95 291 A 1 
ATOM   2248 C CA  . SER   A 1 291 ? -4.900  11.930  -19.214 1.00 84.43 291 A 1 
ATOM   2249 C C   . SER   A 1 291 ? -3.933  12.034  -20.400 1.00 86.01 291 A 1 
ATOM   2250 O O   . SER   A 1 291 ? -3.067  12.913  -20.420 1.00 84.95 291 A 1 
ATOM   2251 C CB  . SER   A 1 291 ? -4.631  10.655  -18.402 1.00 81.69 291 A 1 
ATOM   2252 O OG  . SER   A 1 291 ? -3.308  10.682  -17.915 1.00 72.57 291 A 1 
ATOM   2253 N N   . LEU   A 1 292 ? -4.157  11.227  -21.444 1.00 85.24 292 A 1 
ATOM   2254 C CA  . LEU   A 1 292 ? -3.353  11.269  -22.673 1.00 85.90 292 A 1 
ATOM   2255 C C   . LEU   A 1 292 ? -3.433  12.635  -23.376 1.00 87.65 292 A 1 
ATOM   2256 O O   . LEU   A 1 292 ? -2.411  13.169  -23.817 1.00 86.83 292 A 1 
ATOM   2257 C CB  . LEU   A 1 292 ? -3.814  10.152  -23.623 1.00 84.09 292 A 1 
ATOM   2258 C CG  . LEU   A 1 292 ? -3.479  8.720   -23.155 1.00 79.35 292 A 1 
ATOM   2259 C CD1 . LEU   A 1 292 ? -4.136  7.718   -24.105 1.00 74.98 292 A 1 
ATOM   2260 C CD2 . LEU   A 1 292 ? -1.972  8.459   -23.137 1.00 75.72 292 A 1 
ATOM   2261 N N   . ARG   A 1 293 ? -4.629  13.233  -23.435 1.00 87.05 293 A 1 
ATOM   2262 C CA  . ARG   A 1 293 ? -4.798  14.590  -23.993 1.00 88.66 293 A 1 
ATOM   2263 C C   . ARG   A 1 293 ? -4.033  15.642  -23.183 1.00 90.02 293 A 1 
ATOM   2264 O O   . ARG   A 1 293 ? -3.380  16.501  -23.776 1.00 89.70 293 A 1 
ATOM   2265 C CB  . ARG   A 1 293 ? -6.285  14.962  -24.064 1.00 86.10 293 A 1 
ATOM   2266 C CG  . ARG   A 1 293 ? -7.006  14.306  -25.251 1.00 75.80 293 A 1 
ATOM   2267 C CD  . ARG   A 1 293 ? -8.495  14.667  -25.202 1.00 73.93 293 A 1 
ATOM   2268 N NE  . ARG   A 1 293 ? -9.237  14.177  -26.387 1.00 65.69 293 A 1 
ATOM   2269 C CZ  . ARG   A 1 293 ? -10.513 14.435  -26.673 1.00 62.00 293 A 1 
ATOM   2270 N NH1 . ARG   A 1 293 ? -11.281 15.106  -25.860 1.00 56.67 293 A 1 
ATOM   2271 N NH2 . ARG   A 1 293 ? -11.033 14.022  -27.793 1.00 53.99 293 A 1 
ATOM   2272 N N   . ARG   A 1 294 ? -4.083  15.566  -21.841 1.00 83.00 294 A 1 
ATOM   2273 C CA  . ARG   A 1 294 ? -3.327  16.483  -20.970 1.00 83.48 294 A 1 
ATOM   2274 C C   . ARG   A 1 294 ? -1.818  16.298  -21.138 1.00 85.28 294 A 1 
ATOM   2275 O O   . ARG   A 1 294 ? -1.112  17.295  -21.274 1.00 84.30 294 A 1 
ATOM   2276 C CB  . ARG   A 1 294 ? -3.730  16.293  -19.500 1.00 78.51 294 A 1 
ATOM   2277 C CG  . ARG   A 1 294 ? -5.094  16.924  -19.178 1.00 70.57 294 A 1 
ATOM   2278 C CD  . ARG   A 1 294 ? -5.438  16.700  -17.698 1.00 69.02 294 A 1 
ATOM   2279 N NE  . ARG   A 1 294 ? -6.744  17.287  -17.332 1.00 62.04 294 A 1 
ATOM   2280 C CZ  . ARG   A 1 294 ? -7.293  17.289  -16.120 1.00 57.58 294 A 1 
ATOM   2281 N NH1 . ARG   A 1 294 ? -6.694  16.750  -15.094 1.00 53.81 294 A 1 
ATOM   2282 N NH2 . ARG   A 1 294 ? -8.462  17.831  -15.927 1.00 51.67 294 A 1 
ATOM   2283 N N   . SER   A 1 295 ? -1.348  15.054  -21.203 1.00 83.72 295 A 1 
ATOM   2284 C CA  . SER   A 1 295 ? 0.068   14.738  -21.434 1.00 83.97 295 A 1 
ATOM   2285 C C   . SER   A 1 295 ? 0.562   15.296  -22.777 1.00 85.62 295 A 1 
ATOM   2286 O O   . SER   A 1 295 ? 1.577   15.995  -22.818 1.00 82.67 295 A 1 
ATOM   2287 C CB  . SER   A 1 295 ? 0.282   13.223  -21.355 1.00 79.70 295 A 1 
ATOM   2288 O OG  . SER   A 1 295 ? 1.644   12.915  -21.548 1.00 69.56 295 A 1 
ATOM   2289 N N   . ARG   A 1 296 ? -0.206  15.090  -23.862 1.00 84.88 296 A 1 
ATOM   2290 C CA  . ARG   A 1 296 ? 0.112   15.675  -25.180 1.00 87.07 296 A 1 
ATOM   2291 C C   . ARG   A 1 296 ? 0.164   17.203  -25.141 1.00 88.90 296 A 1 
ATOM   2292 O O   . ARG   A 1 296 ? 1.138   17.781  -25.613 1.00 88.70 296 A 1 
ATOM   2293 C CB  . ARG   A 1 296 ? -0.886  15.206  -26.253 1.00 84.11 296 A 1 
ATOM   2294 C CG  . ARG   A 1 296 ? -0.617  13.765  -26.711 1.00 75.08 296 A 1 
ATOM   2295 C CD  . ARG   A 1 296 ? -1.597  13.380  -27.828 1.00 72.68 296 A 1 
ATOM   2296 N NE  . ARG   A 1 296 ? -1.380  11.996  -28.298 1.00 64.69 296 A 1 
ATOM   2297 C CZ  . ARG   A 1 296 ? -1.967  11.413  -29.342 1.00 60.78 296 A 1 
ATOM   2298 N NH1 . ARG   A 1 296 ? -2.840  12.039  -30.084 1.00 55.85 296 A 1 
ATOM   2299 N NH2 . ARG   A 1 296 ? -1.677  10.180  -29.657 1.00 53.10 296 A 1 
ATOM   2300 N N   . ARG   A 1 297 ? -0.831  17.853  -24.518 1.00 87.27 297 A 1 
ATOM   2301 C CA  . ARG   A 1 297 ? -0.827  19.323  -24.374 1.00 89.40 297 A 1 
ATOM   2302 C C   . ARG   A 1 297 ? 0.373   19.827  -23.574 1.00 90.61 297 A 1 
ATOM   2303 O O   . ARG   A 1 297 ? 0.933   20.862  -23.915 1.00 89.08 297 A 1 
ATOM   2304 C CB  . ARG   A 1 297 ? -2.125  19.818  -23.719 1.00 87.06 297 A 1 
ATOM   2305 C CG  . ARG   A 1 297 ? -3.280  19.922  -24.721 1.00 77.32 297 A 1 
ATOM   2306 C CD  . ARG   A 1 297 ? -4.508  20.527  -24.031 1.00 74.20 297 A 1 
ATOM   2307 N NE  . ARG   A 1 297 ? -5.606  20.788  -24.982 1.00 66.32 297 A 1 
ATOM   2308 C CZ  . ARG   A 1 297 ? -6.760  21.393  -24.714 1.00 61.12 297 A 1 
ATOM   2309 N NH1 . ARG   A 1 297 ? -7.069  21.784  -23.510 1.00 56.38 297 A 1 
ATOM   2310 N NH2 . ARG   A 1 297 ? -7.621  21.617  -25.668 1.00 52.78 297 A 1 
ATOM   2311 N N   . ARG   A 1 298 ? 0.776   19.106  -22.523 1.00 84.63 298 A 1 
ATOM   2312 C CA  . ARG   A 1 298 ? 1.941   19.481  -21.714 1.00 85.04 298 A 1 
ATOM   2313 C C   . ARG   A 1 298 ? 3.242   19.358  -22.511 1.00 86.40 298 A 1 
ATOM   2314 O O   . ARG   A 1 298 ? 4.067   20.258  -22.438 1.00 85.04 298 A 1 
ATOM   2315 C CB  . ARG   A 1 298 ? 1.976   18.647  -20.421 1.00 80.73 298 A 1 
ATOM   2316 C CG  . ARG   A 1 298 ? 2.295   19.507  -19.192 1.00 71.69 298 A 1 
ATOM   2317 C CD  . ARG   A 1 298 ? 2.308   18.647  -17.927 1.00 69.63 298 A 1 
ATOM   2318 N NE  . ARG   A 1 298 ? 2.448   19.458  -16.702 1.00 62.58 298 A 1 
ATOM   2319 C CZ  . ARG   A 1 298 ? 2.549   18.999  -15.457 1.00 57.92 298 A 1 
ATOM   2320 N NH1 . ARG   A 1 298 ? 2.535   17.723  -15.195 1.00 54.88 298 A 1 
ATOM   2321 N NH2 . ARG   A 1 298 ? 2.663   19.827  -14.454 1.00 51.05 298 A 1 
ATOM   2322 N N   . LYS   A 1 299 ? 3.387   18.284  -23.306 1.00 84.39 299 A 1 
ATOM   2323 C CA  . LYS   A 1 299 ? 4.530   18.115  -24.223 1.00 85.00 299 A 1 
ATOM   2324 C C   . LYS   A 1 299 ? 4.580   19.217  -25.286 1.00 86.69 299 A 1 
ATOM   2325 O O   . LYS   A 1 299 ? 5.645   19.784  -25.487 1.00 84.99 299 A 1 
ATOM   2326 C CB  . LYS   A 1 299 ? 4.517   16.729  -24.881 1.00 81.59 299 A 1 
ATOM   2327 C CG  . LYS   A 1 299 ? 4.977   15.620  -23.922 1.00 74.58 299 A 1 
ATOM   2328 C CD  . LYS   A 1 299 ? 5.120   14.280  -24.661 1.00 72.56 299 A 1 
ATOM   2329 C CE  . LYS   A 1 299 ? 5.646   13.200  -23.703 1.00 64.40 299 A 1 
ATOM   2330 N NZ  . LYS   A 1 299 ? 5.959   11.911  -24.401 1.00 58.49 299 A 1 
ATOM   2331 N N   . LEU   A 1 300 ? 3.447   19.553  -25.899 1.00 90.29 300 A 1 
ATOM   2332 C CA  . LEU   A 1 300 ? 3.372   20.648  -26.877 1.00 91.28 300 A 1 
ATOM   2333 C C   . LEU   A 1 300 ? 3.810   21.983  -26.267 1.00 92.01 300 A 1 
ATOM   2334 O O   . LEU   A 1 300 ? 4.713   22.621  -26.801 1.00 89.06 300 A 1 
ATOM   2335 C CB  . LEU   A 1 300 ? 1.946   20.740  -27.448 1.00 90.81 300 A 1 
ATOM   2336 C CG  . LEU   A 1 300 ? 1.665   19.686  -28.532 1.00 84.79 300 A 1 
ATOM   2337 C CD1 . LEU   A 1 300 ? 0.154   19.504  -28.713 1.00 78.40 300 A 1 
ATOM   2338 C CD2 . LEU   A 1 300 ? 2.269   20.089  -29.878 1.00 81.19 300 A 1 
ATOM   2339 N N   . LYS   A 1 301 ? 3.286   22.345  -25.090 1.00 89.02 301 A 1 
ATOM   2340 C CA  . LYS   A 1 301 ? 3.703   23.575  -24.395 1.00 90.90 301 A 1 
ATOM   2341 C C   . LYS   A 1 301 ? 5.190   23.596  -24.029 1.00 91.40 301 A 1 
ATOM   2342 O O   . LYS   A 1 301 ? 5.799   24.658  -24.040 1.00 89.47 301 A 1 
ATOM   2343 C CB  . LYS   A 1 301 ? 2.879   23.793  -23.125 1.00 89.94 301 A 1 
ATOM   2344 C CG  . LYS   A 1 301 ? 1.463   24.290  -23.429 1.00 82.88 301 A 1 
ATOM   2345 C CD  . LYS   A 1 301 ? 0.783   24.725  -22.130 1.00 79.25 301 A 1 
ATOM   2346 C CE  . LYS   A 1 301 ? -0.558  25.389  -22.452 1.00 71.01 301 A 1 
ATOM   2347 N NZ  . LYS   A 1 301 ? -1.067  26.186  -21.295 1.00 62.43 301 A 1 
ATOM   2348 N N   . LEU   A 1 302 ? 5.771   22.447  -23.679 1.00 89.79 302 A 1 
ATOM   2349 C CA  . LEU   A 1 302 ? 7.207   22.353  -23.394 1.00 89.38 302 A 1 
ATOM   2350 C C   . LEU   A 1 302 ? 8.069   22.517  -24.653 1.00 89.28 302 A 1 
ATOM   2351 O O   . LEU   A 1 302 ? 9.219   22.941  -24.534 1.00 84.90 302 A 1 
ATOM   2352 C CB  . LEU   A 1 302 ? 7.512   21.001  -22.730 1.00 87.80 302 A 1 
ATOM   2353 C CG  . LEU   A 1 302 ? 7.202   20.962  -21.222 1.00 80.62 302 A 1 
ATOM   2354 C CD1 . LEU   A 1 302 ? 7.168   19.506  -20.740 1.00 75.21 302 A 1 
ATOM   2355 C CD2 . LEU   A 1 302 ? 8.269   21.703  -20.409 1.00 77.77 302 A 1 
ATOM   2356 N N   . VAL   A 1 303 ? 7.544   22.139  -25.821 1.00 88.48 303 A 1 
ATOM   2357 C CA  . VAL   A 1 303 ? 8.223   22.349  -27.111 1.00 89.12 303 A 1 
ATOM   2358 C C   . VAL   A 1 303 ? 8.091   23.810  -27.545 1.00 88.79 303 A 1 
ATOM   2359 O O   . VAL   A 1 303 ? 9.095   24.426  -27.888 1.00 83.37 303 A 1 
ATOM   2360 C CB  . VAL   A 1 303 ? 7.691   21.379  -28.180 1.00 87.74 303 A 1 
ATOM   2361 C CG1 . VAL   A 1 303 ? 8.283   21.660  -29.566 1.00 80.44 303 A 1 
ATOM   2362 C CG2 . VAL   A 1 303 ? 8.053   19.928  -27.829 1.00 81.41 303 A 1 
ATOM   2363 N N   . GLU   A 1 304 ? 6.889   24.381  -27.449 1.00 82.63 304 A 1 
ATOM   2364 C CA  . GLU   A 1 304 ? 6.639   25.791  -27.785 1.00 83.29 304 A 1 
ATOM   2365 C C   . GLU   A 1 304 ? 7.388   26.761  -26.854 1.00 81.35 304 A 1 
ATOM   2366 O O   . GLU   A 1 304 ? 7.948   27.749  -27.313 1.00 74.51 304 A 1 
ATOM   2367 C CB  . GLU   A 1 304 ? 5.130   26.073  -27.705 1.00 79.38 304 A 1 
ATOM   2368 C CG  . GLU   A 1 304 ? 4.322   25.420  -28.842 1.00 71.85 304 A 1 
ATOM   2369 C CD  . GLU   A 1 304 ? 2.794   25.493  -28.641 1.00 66.46 304 A 1 
ATOM   2370 O OE1 . GLU   A 1 304 ? 2.068   25.085  -29.574 1.00 60.39 304 A 1 
ATOM   2371 O OE2 . GLU   A 1 304 ? 2.337   25.868  -27.528 1.00 64.87 304 A 1 
ATOM   2372 N N   . GLY   A 1 305 ? 7.447   26.453  -25.547 1.00 81.75 305 A 1 
ATOM   2373 C CA  . GLY   A 1 305 ? 8.160   27.281  -24.568 1.00 81.93 305 A 1 
ATOM   2374 C C   . GLY   A 1 305 ? 9.693   27.183  -24.623 1.00 80.44 305 A 1 
ATOM   2375 O O   . GLY   A 1 305 ? 10.361  27.813  -23.803 1.00 72.65 305 A 1 
ATOM   2376 N N   . ARG   A 1 306 ? 10.247  26.354  -25.519 1.00 71.56 306 A 1 
ATOM   2377 C CA  . ARG   A 1 306 ? 11.697  26.283  -25.795 1.00 70.43 306 A 1 
ATOM   2378 C C   . ARG   A 1 306 ? 12.123  27.097  -27.024 1.00 68.94 306 A 1 
ATOM   2379 O O   . ARG   A 1 306 ? 13.322  27.113  -27.314 1.00 63.28 306 A 1 
ATOM   2380 C CB  . ARG   A 1 306 ? 12.151  24.825  -25.956 1.00 65.95 306 A 1 
ATOM   2381 C CG  . ARG   A 1 306 ? 12.337  24.114  -24.616 1.00 61.79 306 A 1 
ATOM   2382 C CD  . ARG   A 1 306 ? 12.913  22.719  -24.888 1.00 57.21 306 A 1 
ATOM   2383 N NE  . ARG   A 1 306 ? 13.107  21.951  -23.641 1.00 51.58 306 A 1 
ATOM   2384 C CZ  . ARG   A 1 306 ? 13.827  20.844  -23.520 1.00 48.02 306 A 1 
ATOM   2385 N NH1 . ARG   A 1 306 ? 14.454  20.316  -24.533 1.00 45.19 306 A 1 
ATOM   2386 N NH2 . ARG   A 1 306 ? 13.929  20.249  -22.364 1.00 44.94 306 A 1 
ATOM   2387 N N   . HIS   A 1 307 ? 11.164  27.683  -27.726 1.00 72.38 307 A 1 
ATOM   2388 C CA  . HIS   A 1 307 ? 11.434  28.595  -28.836 1.00 68.24 307 A 1 
ATOM   2389 C C   . HIS   A 1 307 ? 11.350  30.053  -28.391 1.00 61.08 307 A 1 
ATOM   2390 O O   . HIS   A 1 307 ? 10.458  30.369  -27.568 1.00 56.29 307 A 1 
ATOM   2391 C CB  . HIS   A 1 307 ? 10.512  28.276  -30.016 1.00 63.30 307 A 1 
ATOM   2392 C CG  . HIS   A 1 307 ? 10.984  27.066  -30.793 1.00 60.19 307 A 1 
ATOM   2393 N ND1 . HIS   A 1 307 ? 12.201  26.980  -31.422 1.00 54.41 307 A 1 
ATOM   2394 C CD2 . HIS   A 1 307 ? 10.337  25.883  -31.005 1.00 50.93 307 A 1 
ATOM   2395 C CE1 . HIS   A 1 307 ? 12.289  25.755  -31.990 1.00 54.00 307 A 1 
ATOM   2396 N NE2 . HIS   A 1 307 ? 11.177  25.063  -31.766 1.00 56.56 307 A 1 
ATOM   2397 O OXT . HIS   A 1 307 ? 12.198  30.820  -28.902 1.00 53.14 307 A 1 
HETATM 2398 O O1  . LIG_B B 2 .   ? -7.165  3.988   -2.242  1.00 81.09 1   B 1 
HETATM 2399 C C1  . LIG_B B 2 .   ? -6.044  4.841   -2.378  1.00 82.27 1   B 1 
HETATM 2400 O O2  . LIG_B B 2 .   ? -6.151  5.486   -3.637  1.00 83.79 1   B 1 
HETATM 2401 P P1  . LIG_B B 2 .   ? -7.056  6.817   -3.794  1.00 84.72 1   B 1 
HETATM 2402 O O3  . LIG_B B 2 .   ? -6.331  7.526   -5.019  1.00 80.52 1   B 1 
HETATM 2403 P P2  . LIG_B B 2 .   ? -4.958  8.328   -4.913  1.00 78.38 1   B 1 
HETATM 2404 O O4  . LIG_B B 2 .   ? -5.249  9.663   -4.329  1.00 64.68 1   B 1 
HETATM 2405 O O5  . LIG_B B 2 .   ? -4.570  8.433   -6.448  1.00 70.25 1   B 1 
HETATM 2406 C C2  . LIG_B B 2 .   ? -4.686  7.223   -7.167  1.00 64.48 1   B 1 
HETATM 2407 O O6  . LIG_B B 2 .   ? -3.927  7.541   -4.196  1.00 71.71 1   B 1 
HETATM 2408 O O7  . LIG_B B 2 .   ? -8.432  6.422   -4.178  1.00 75.77 1   B 1 
HETATM 2409 O O8  . LIG_B B 2 .   ? -6.918  7.664   -2.571  1.00 75.72 1   B 1 
HETATM 2410 C C3  . LIG_B B 2 .   ? -4.712  4.108   -2.237  1.00 84.31 1   B 1 
HETATM 2411 N N1  . LIG_B B 2 .   ? -3.614  4.927   -2.748  1.00 84.05 1   B 1 
HETATM 2412 C C4  . LIG_B B 2 .   ? -2.615  5.348   -1.980  1.00 79.31 1   B 1 
HETATM 2413 O O9  . LIG_B B 2 .   ? -2.526  5.050   -0.803  1.00 76.39 1   B 1 
HETATM 2414 C C5  . LIG_B B 2 .   ? -1.562  6.220   -2.614  1.00 76.42 1   B 1 
HETATM 2415 C C6  . LIG_B B 2 .   ? -4.729  2.775   -2.939  1.00 83.96 1   B 1 
HETATM 2416 O O10 . LIG_B B 2 .   ? -3.595  2.047   -2.509  1.00 81.08 1   B 1 
HETATM 2417 C C7  . LIG_B B 2 .   ? -5.983  2.000   -2.626  1.00 87.66 1   B 1 
HETATM 2418 O O11 . LIG_B B 2 .   ? -5.928  0.780   -3.248  1.00 85.87 1   B 1 
HETATM 2419 C C8  . LIG_B B 2 .   ? -7.166  2.819   -3.060  1.00 87.23 1   B 1 
HETATM 2420 C C9  . LIG_B B 2 .   ? -8.480  2.107   -2.928  1.00 81.83 1   B 1 
HETATM 2421 O O12 . LIG_B B 2 .   ? -9.546  2.980   -3.298  1.00 75.48 1   B 1 
HETATM 2422 C C1  . LIG_C C 3 .   ? 0.326   -0.733  -4.725  1.00 82.75 1   C 1 
HETATM 2423 C C2  . LIG_C C 3 .   ? -0.293  0.590   -4.253  1.00 88.75 1   C 1 
HETATM 2424 O O1  . LIG_C C 3 .   ? 0.740   1.501   -4.103  1.00 88.14 1   C 1 
HETATM 2425 C C3  . LIG_C C 3 .   ? 0.233   2.784   -3.663  1.00 90.69 1   C 1 
HETATM 2426 O O2  . LIG_C C 3 .   ? 1.166   3.790   -3.718  1.00 87.42 1   C 1 
HETATM 2427 P P1  . LIG_C C 3 .   ? 1.311   4.725   -5.045  1.00 90.12 1   C 1 
HETATM 2428 O O3  . LIG_C C 3 .   ? 0.012   4.761   -5.754  1.00 81.10 1   C 1 
HETATM 2429 O O4  . LIG_C C 3 .   ? 1.836   6.051   -4.627  1.00 80.45 1   C 1 
HETATM 2430 O O5  . LIG_C C 3 .   ? 2.373   3.884   -5.908  1.00 87.60 1   C 1 
HETATM 2431 P P2  . LIG_C C 3 .   ? 3.955   3.950   -5.789  1.00 88.47 1   C 1 
HETATM 2432 O O6  . LIG_C C 3 .   ? 4.508   4.609   -7.012  1.00 81.46 1   C 1 
HETATM 2433 O O7  . LIG_C C 3 .   ? 4.326   4.528   -4.478  1.00 81.59 1   C 1 
HETATM 2434 O O8  . LIG_C C 3 .   ? 4.438   2.405   -5.845  1.00 87.70 1   C 1 
HETATM 2435 C C4  . LIG_C C 3 .   ? 3.594   1.376   -5.604  1.00 90.17 1   C 1 
HETATM 2436 C C5  . LIG_C C 3 .   ? 4.362   0.105   -5.236  1.00 95.29 1   C 1 
HETATM 2437 O O9  . LIG_C C 3 .   ? 4.132   -0.848  -6.307  1.00 95.22 1   C 1 
HETATM 2438 C C6  . LIG_C C 3 .   ? 5.355   -1.233  -6.905  1.00 96.02 1   C 1 
HETATM 2439 C C7  . LIG_C C 3 .   ? 6.375   -0.207  -6.521  1.00 95.12 1   C 1 
HETATM 2440 C C8  . LIG_C C 3 .   ? 5.870   0.242   -5.154  1.00 95.38 1   C 1 
HETATM 2441 O O10 . LIG_C C 3 .   ? 6.374   -0.640  -4.173  1.00 94.60 1   C 1 
HETATM 2442 N N1  . LIG_C C 3 .   ? 5.125   -1.351  -8.331  1.00 96.08 1   C 1 
HETATM 2443 C C9  . LIG_C C 3 .   ? 4.620   -0.276  -9.022  1.00 95.47 1   C 1 
HETATM 2444 C C10 . LIG_C C 3 .   ? 4.347   -0.382  -10.366 1.00 94.96 1   C 1 
HETATM 2445 C C11 . LIG_C C 3 .   ? 3.794   0.778   -11.109 1.00 93.04 1   C 1 
HETATM 2446 C C12 . LIG_C C 3 .   ? 4.615   -1.628  -11.026 1.00 95.48 1   C 1 
HETATM 2447 O O11 . LIG_C C 3 .   ? 4.380   -1.794  -12.242 1.00 94.54 1   C 1 
HETATM 2448 N N2  . LIG_C C 3 .   ? 5.127   -2.664  -10.291 1.00 95.94 1   C 1 
HETATM 2449 C C13 . LIG_C C 3 .   ? 5.372   -2.528  -8.966  1.00 96.46 1   C 1 
HETATM 2450 O O12 . LIG_C C 3 .   ? 5.827   -3.498  -8.347  1.00 96.43 1   C 1 
HETATM 2451 C C14 . LIG_C C 3 .   ? -0.213  2.637   -2.244  1.00 87.99 1   C 1 
HETATM 2452 O O13 . LIG_C C 3 .   ? 0.798   2.100   -1.440  1.00 81.40 1   C 1 
HETATM 2453 C C15 . LIG_C C 3 .   ? -1.413  1.720   -2.289  1.00 88.62 1   C 1 
HETATM 2454 O O14 . LIG_C C 3 .   ? -1.842  1.495   -0.976  1.00 82.30 1   C 1 
HETATM 2455 C C16 . LIG_C C 3 .   ? -1.042  0.402   -2.933  1.00 90.82 1   C 1 
HETATM 2456 O O15 . LIG_C C 3 .   ? -2.254  -0.282  -3.217  1.00 85.26 1   C 1 
#
