# 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_cryptotermesggpp
#
_entry.id cryptotermesggpp
#
loop_
_atom_type.symbol
C  
MG 
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" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE"                       CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ?                           NON-POLYMER         
"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" 
"C5 H12 O7 P2"  246.092 IPE . "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE" CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O                       "ISOPENTENYL PYROPHOSPHATE" NON-POLYMER         
"C6 H13 N O2"   131.173 LEU y LEUCINE                                      CC(C)C[C@@H](C(=O)O)N                                 ?                           "L-PEPTIDE LINKING" 
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"                              "[Mg+2]"                                              ?                           NON-POLYMER         
"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 
4 . non-polymer 
5 . non-polymer 
6 . 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 SER 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n VAL 6   
1 n GLY 7   
1 n ASP 8   
1 n LYS 9   
1 n VAL 10  
1 n ILE 11  
1 n LEU 12  
1 n GLN 13  
1 n GLY 14  
1 n ASN 15  
1 n VAL 16  
1 n LYS 17  
1 n MET 18  
1 n GLU 19  
1 n GLY 20  
1 n GLN 21  
1 n GLY 22  
1 n ASN 23  
1 n GLY 24  
1 n VAL 25  
1 n PRO 26  
1 n TYR 27  
1 n SER 28  
1 n LYS 29  
1 n THR 30  
1 n GLY 31  
1 n ASP 32  
1 n ARG 33  
1 n ASP 34  
1 n GLN 35  
1 n ASP 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n LEU 40  
1 n GLN 41  
1 n PRO 42  
1 n PHE 43  
1 n THR 44  
1 n TYR 45  
1 n ILE 46  
1 n LEU 47  
1 n GLN 48  
1 n VAL 49  
1 n PRO 50  
1 n GLY 51  
1 n LYS 52  
1 n GLN 53  
1 n ILE 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n ALA 59  
1 n HIS 60  
1 n ALA 61  
1 n PHE 62  
1 n ASN 63  
1 n TYR 64  
1 n TRP 65  
1 n LEU 66  
1 n LYS 67  
1 n ILE 68  
1 n PRO 69  
1 n ALA 70  
1 n ASP 71  
1 n LYS 72  
1 n LEU 73  
1 n ALA 74  
1 n VAL 75  
1 n VAL 76  
1 n GLY 77  
1 n ASP 78  
1 n ILE 79  
1 n VAL 80  
1 n GLN 81  
1 n MET 82  
1 n LEU 83  
1 n HIS 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n ASP 91  
1 n ASP 92  
1 n ILE 93  
1 n GLN 94  
1 n ASP 95  
1 n ASN 96  
1 n SER 97  
1 n ILE 98  
1 n LEU 99  
1 n ARG 100 
1 n ARG 101 
1 n GLY 102 
1 n ILE 103 
1 n PRO 104 
1 n VAL 105 
1 n ALA 106 
1 n HIS 107 
1 n SER 108 
1 n ILE 109 
1 n TYR 110 
1 n GLY 111 
1 n VAL 112 
1 n ALA 113 
1 n SER 114 
1 n THR 115 
1 n ILE 116 
1 n ASN 117 
1 n ALA 118 
1 n ALA 119 
1 n ASN 120 
1 n TYR 121 
1 n VAL 122 
1 n LEU 123 
1 n PHE 124 
1 n ILE 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n ARG 129 
1 n VAL 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n ASN 134 
1 n HIS 135 
1 n PRO 136 
1 n GLU 137 
1 n ALA 138 
1 n THR 139 
1 n THR 140 
1 n VAL 141 
1 n TYR 142 
1 n THR 143 
1 n GLU 144 
1 n GLN 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n HIS 150 
1 n ARG 151 
1 n GLY 152 
1 n GLN 153 
1 n GLY 154 
1 n MET 155 
1 n GLU 156 
1 n ILE 157 
1 n TYR 158 
1 n TRP 159 
1 n ARG 160 
1 n ASP 161 
1 n ASN 162 
1 n TYR 163 
1 n THR 164 
1 n CYS 165 
1 n PRO 166 
1 n SER 167 
1 n VAL 168 
1 n GLU 169 
1 n GLU 170 
1 n TYR 171 
1 n GLN 172 
1 n GLN 173 
1 n MET 174 
1 n THR 175 
1 n LYS 176 
1 n ARG 177 
1 n LYS 178 
1 n THR 179 
1 n GLY 180 
1 n GLY 181 
1 n LEU 182 
1 n PHE 183 
1 n MET 184 
1 n LEU 185 
1 n ALA 186 
1 n ILE 187 
1 n ARG 188 
1 n LEU 189 
1 n MET 190 
1 n GLN 191 
1 n LEU 192 
1 n PHE 193 
1 n SER 194 
1 n GLU 195 
1 n ASN 196 
1 n LYS 197 
1 n ALA 198 
1 n ASP 199 
1 n PHE 200 
1 n THR 201 
1 n ARG 202 
1 n LEU 203 
1 n THR 204 
1 n GLY 205 
1 n ILE 206 
1 n LEU 207 
1 n GLY 208 
1 n LEU 209 
1 n TYR 210 
1 n PHE 211 
1 n GLN 212 
1 n ILE 213 
1 n ARG 214 
1 n ASP 215 
1 n ASP 216 
1 n TYR 217 
1 n CYS 218 
1 n ASN 219 
1 n LEU 220 
1 n CYS 221 
1 n LEU 222 
1 n GLN 223 
1 n GLU 224 
1 n TYR 225 
1 n SER 226 
1 n GLU 227 
1 n ASN 228 
1 n LYS 229 
1 n SER 230 
1 n TYR 231 
1 n CYS 232 
1 n GLU 233 
1 n ASP 234 
1 n LEU 235 
1 n THR 236 
1 n GLU 237 
1 n GLY 238 
1 n LYS 239 
1 n PHE 240 
1 n SER 241 
1 n PHE 242 
1 n PRO 243 
1 n ILE 244 
1 n ILE 245 
1 n HIS 246 
1 n ALA 247 
1 n ILE 248 
1 n LYS 249 
1 n SER 250 
1 n ARG 251 
1 n PRO 252 
1 n ASP 253 
1 n ASP 254 
1 n ASN 255 
1 n GLN 256 
1 n VAL 257 
1 n ILE 258 
1 n HIS 259 
1 n ILE 260 
1 n LEU 261 
1 n ARG 262 
1 n GLN 263 
1 n ARG 264 
1 n THR 265 
1 n HIS 266 
1 n ASP 267 
1 n VAL 268 
1 n GLU 269 
1 n VAL 270 
1 n LYS 271 
1 n LYS 272 
1 n TYR 273 
1 n CYS 274 
1 n ILE 275 
1 n THR 276 
1 n LEU 277 
1 n LEU 278 
1 n GLU 279 
1 n LYS 280 
1 n PHE 281 
1 n GLY 282 
1 n SER 283 
1 n PHE 284 
1 n ARG 285 
1 n HIS 286 
1 n THR 287 
1 n ARG 288 
1 n HIS 289 
1 n THR 290 
1 n LEU 291 
1 n LYS 292 
1 n GLU 293 
1 n LEU 294 
1 n ASP 295 
1 n ALA 296 
1 n GLU 297 
1 n ALA 298 
1 n ARG 299 
1 n ALA 300 
1 n GLU 301 
1 n VAL 302 
1 n ALA 303 
1 n LYS 304 
1 n LEU 305 
1 n GLY 306 
1 n GLY 307 
1 n ASN 308 
1 n PRO 309 
1 n LEU 310 
1 n LEU 311 
1 n GLU 312 
1 n ALA 313 
1 n VAL 314 
1 n LEU 315 
1 n ASP 316 
1 n GLU 317 
1 n LEU 318 
1 n LEU 319 
1 n ASN 320 
1 n TRP 321 
1 n GLU 322 
1 n ARG 323 
1 n ARG 324 
1 n PRO 325 
1 n ASP 326 
1 n GLN 327 
1 n LYS 328 
1 n ASN 329 
1 n PRO 330 
1 n GLU 331 
1 n LEU 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-06 08:27:44)"
_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 87.86
_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 15.98 1 1   
A SER 2   2 23.73 1 2   
A ILE 3   2 23.08 1 3   
A SER 4   2 24.04 1 4   
A LEU 5   2 21.19 1 5   
A VAL 6   2 22.97 1 6   
A GLY 7   2 22.59 1 7   
A ASP 8   2 20.86 1 8   
A LYS 9   2 20.04 1 9   
A VAL 10  2 22.60 1 10  
A ILE 11  2 22.25 1 11  
A LEU 12  2 26.71 1 12  
A GLN 13  2 24.01 1 13  
A GLY 14  2 29.54 1 14  
A ASN 15  2 29.59 1 15  
A VAL 16  2 31.62 1 16  
A LYS 17  2 30.43 1 17  
A MET 18  2 37.41 1 18  
A GLU 19  2 28.07 1 19  
A GLY 20  2 43.15 1 20  
A GLN 21  2 41.09 1 21  
A GLY 22  2 68.32 1 22  
A ASN 23  2 84.91 1 23  
A GLY 24  2 95.16 1 24  
A VAL 25  2 96.91 1 25  
A PRO 26  2 97.31 1 26  
A TYR 27  2 97.51 1 27  
A SER 28  2 98.05 1 28  
A LYS 29  2 87.83 1 29  
A THR 30  2 94.00 1 30  
A GLY 31  2 96.36 1 31  
A ASP 32  2 95.09 1 32  
A ARG 33  2 84.68 1 33  
A ASP 34  2 92.15 1 34  
A GLN 35  2 94.76 1 35  
A ASP 36  2 98.09 1 36  
A GLU 37  2 96.33 1 37  
A LYS 38  2 95.27 1 38  
A LEU 39  2 98.15 1 39  
A LEU 40  2 98.32 1 40  
A GLN 41  2 95.46 1 41  
A PRO 42  2 98.66 1 42  
A PHE 43  2 98.38 1 43  
A THR 44  2 96.87 1 44  
A TYR 45  2 98.24 1 45  
A ILE 46  2 90.62 1 46  
A LEU 47  2 96.30 1 47  
A GLN 48  2 91.75 1 48  
A VAL 49  2 92.27 1 49  
A PRO 50  2 89.03 1 50  
A GLY 51  2 90.75 1 51  
A LYS 52  2 85.46 1 52  
A GLN 53  2 83.53 1 53  
A ILE 54  2 88.78 1 54  
A ARG 55  2 89.81 1 55  
A ALA 56  2 95.16 1 56  
A LYS 57  2 92.62 1 57  
A LEU 58  2 94.44 1 58  
A ALA 59  2 97.62 1 59  
A HIS 60  2 88.01 1 60  
A ALA 61  2 98.29 1 61  
A PHE 62  2 97.57 1 62  
A ASN 63  2 97.85 1 63  
A TYR 64  2 97.60 1 64  
A TRP 65  2 98.13 1 65  
A LEU 66  2 98.09 1 66  
A LYS 67  2 92.43 1 67  
A ILE 68  2 97.73 1 68  
A PRO 69  2 97.58 1 69  
A ALA 70  2 97.50 1 70  
A ASP 71  2 94.60 1 71  
A LYS 72  2 95.21 1 72  
A LEU 73  2 97.52 1 73  
A ALA 74  2 97.68 1 74  
A VAL 75  2 97.98 1 75  
A VAL 76  2 98.23 1 76  
A GLY 77  2 97.61 1 77  
A ASP 78  2 93.02 1 78  
A ILE 79  2 98.32 1 79  
A VAL 80  2 97.03 1 80  
A GLN 81  2 86.32 1 81  
A MET 82  2 95.97 1 82  
A LEU 83  2 98.15 1 83  
A HIS 84  2 95.91 1 84  
A ASN 85  2 96.28 1 85  
A SER 86  2 96.32 1 86  
A SER 87  2 98.16 1 87  
A LEU 88  2 97.20 1 88  
A LEU 89  2 98.53 1 89  
A ILE 90  2 98.40 1 90  
A ASP 91  2 97.12 1 91  
A ASP 92  2 96.73 1 92  
A ILE 93  2 98.46 1 93  
A GLN 94  2 97.56 1 94  
A ASP 95  2 95.91 1 95  
A ASN 96  2 90.05 1 96  
A SER 97  2 94.46 1 97  
A ILE 98  2 88.64 1 98  
A LEU 99  2 90.55 1 99  
A ARG 100 2 93.73 1 100 
A ARG 101 2 92.46 1 101 
A GLY 102 2 92.12 1 102 
A ILE 103 2 93.72 1 103 
A PRO 104 2 96.39 1 104 
A VAL 105 2 97.07 1 105 
A ALA 106 2 98.60 1 106 
A HIS 107 2 97.70 1 107 
A SER 108 2 97.52 1 108 
A ILE 109 2 97.40 1 109 
A TYR 110 2 98.22 1 110 
A GLY 111 2 98.80 1 111 
A VAL 112 2 98.56 1 112 
A ALA 113 2 98.86 1 113 
A SER 114 2 98.14 1 114 
A THR 115 2 98.76 1 115 
A ILE 116 2 98.47 1 116 
A ASN 117 2 97.75 1 117 
A ALA 118 2 98.87 1 118 
A ALA 119 2 98.85 1 119 
A ASN 120 2 96.94 1 120 
A TYR 121 2 98.63 1 121 
A VAL 122 2 98.59 1 122 
A LEU 123 2 94.21 1 123 
A PHE 124 2 96.94 1 124 
A ILE 125 2 98.57 1 125 
A ALA 126 2 98.73 1 126 
A LEU 127 2 97.83 1 127 
A GLU 128 2 96.01 1 128 
A ARG 129 2 93.31 1 129 
A VAL 130 2 98.53 1 130 
A LEU 131 2 97.56 1 131 
A SER 132 2 97.38 1 132 
A LEU 133 2 97.85 1 133 
A ASN 134 2 92.80 1 134 
A HIS 135 2 96.75 1 135 
A PRO 136 2 97.28 1 136 
A GLU 137 2 91.74 1 137 
A ALA 138 2 98.70 1 138 
A THR 139 2 96.10 1 139 
A THR 140 2 97.75 1 140 
A VAL 141 2 98.27 1 141 
A TYR 142 2 98.48 1 142 
A THR 143 2 97.64 1 143 
A GLU 144 2 96.85 1 144 
A GLN 145 2 95.90 1 145 
A LEU 146 2 96.42 1 146 
A LEU 147 2 98.21 1 147 
A GLU 148 2 94.81 1 148 
A LEU 149 2 96.01 1 149 
A HIS 150 2 97.42 1 150 
A ARG 151 2 96.29 1 151 
A GLY 152 2 98.03 1 152 
A GLN 153 2 97.24 1 153 
A GLY 154 2 98.50 1 154 
A MET 155 2 95.39 1 155 
A GLU 156 2 93.64 1 156 
A ILE 157 2 98.03 1 157 
A TYR 158 2 97.46 1 158 
A TRP 159 2 97.89 1 159 
A ARG 160 2 95.52 1 160 
A ASP 161 2 96.17 1 161 
A ASN 162 2 94.47 1 162 
A TYR 163 2 87.73 1 163 
A THR 164 2 94.30 1 164 
A CYS 165 2 97.82 1 165 
A PRO 166 2 98.27 1 166 
A SER 167 2 97.80 1 167 
A VAL 168 2 95.27 1 168 
A GLU 169 2 88.23 1 169 
A GLU 170 2 96.76 1 170 
A TYR 171 2 97.93 1 171 
A GLN 172 2 95.16 1 172 
A GLN 173 2 90.70 1 173 
A MET 174 2 96.59 1 174 
A THR 175 2 93.98 1 175 
A LYS 176 2 87.26 1 176 
A ARG 177 2 91.33 1 177 
A LYS 178 2 92.19 1 178 
A THR 179 2 93.59 1 179 
A GLY 180 2 96.14 1 180 
A GLY 181 2 96.44 1 181 
A LEU 182 2 96.66 1 182 
A PHE 183 2 95.46 1 183 
A MET 184 2 92.60 1 184 
A LEU 185 2 97.93 1 185 
A ALA 186 2 98.33 1 186 
A ILE 187 2 96.35 1 187 
A ARG 188 2 96.27 1 188 
A LEU 189 2 98.45 1 189 
A MET 190 2 98.15 1 190 
A GLN 191 2 96.03 1 191 
A LEU 192 2 98.19 1 192 
A PHE 193 2 98.21 1 193 
A SER 194 2 98.06 1 194 
A GLU 195 2 89.22 1 195 
A ASN 196 2 95.56 1 196 
A LYS 197 2 89.20 1 197 
A ALA 198 2 95.76 1 198 
A ASP 199 2 94.71 1 199 
A PHE 200 2 96.49 1 200 
A THR 201 2 93.11 1 201 
A ARG 202 2 86.91 1 202 
A LEU 203 2 97.45 1 203 
A THR 204 2 93.54 1 204 
A GLY 205 2 96.92 1 205 
A ILE 206 2 97.36 1 206 
A LEU 207 2 97.33 1 207 
A GLY 208 2 97.12 1 208 
A LEU 209 2 97.31 1 209 
A TYR 210 2 96.80 1 210 
A PHE 211 2 92.20 1 211 
A GLN 212 2 94.63 1 212 
A ILE 213 2 97.36 1 213 
A ARG 214 2 89.40 1 214 
A ASP 215 2 91.97 1 215 
A ASP 216 2 96.02 1 216 
A TYR 217 2 95.26 1 217 
A CYS 218 2 92.98 1 218 
A ASN 219 2 91.14 1 219 
A LEU 220 2 93.24 1 220 
A CYS 221 2 82.51 1 221 
A LEU 222 2 66.42 1 222 
A GLN 223 2 56.09 1 223 
A GLU 224 2 54.44 1 224 
A TYR 225 2 55.88 1 225 
A SER 226 2 60.28 1 226 
A GLU 227 2 55.00 1 227 
A ASN 228 2 67.68 1 228 
A LYS 229 2 64.12 1 229 
A SER 230 2 76.34 1 230 
A TYR 231 2 83.51 1 231 
A CYS 232 2 90.98 1 232 
A GLU 233 2 84.33 1 233 
A ASP 234 2 94.73 1 234 
A LEU 235 2 95.76 1 235 
A THR 236 2 94.37 1 236 
A GLU 237 2 95.14 1 237 
A GLY 238 2 97.63 1 238 
A LYS 239 2 93.69 1 239 
A PHE 240 2 97.94 1 240 
A SER 241 2 97.63 1 241 
A PHE 242 2 98.21 1 242 
A PRO 243 2 97.96 1 243 
A ILE 244 2 97.15 1 244 
A ILE 245 2 98.18 1 245 
A HIS 246 2 96.59 1 246 
A ALA 247 2 98.26 1 247 
A ILE 248 2 97.65 1 248 
A LYS 249 2 94.07 1 249 
A SER 250 2 94.50 1 250 
A ARG 251 2 87.05 1 251 
A PRO 252 2 94.52 1 252 
A ASP 253 2 89.94 1 253 
A ASP 254 2 95.12 1 254 
A ASN 255 2 91.02 1 255 
A GLN 256 2 96.81 1 256 
A VAL 257 2 97.82 1 257 
A ILE 258 2 92.31 1 258 
A HIS 259 2 93.57 1 259 
A ILE 260 2 97.38 1 260 
A LEU 261 2 94.79 1 261 
A ARG 262 2 84.37 1 262 
A GLN 263 2 94.51 1 263 
A ARG 264 2 88.72 1 264 
A THR 265 2 94.34 1 265 
A HIS 266 2 89.36 1 266 
A ASP 267 2 93.31 1 267 
A VAL 268 2 90.20 1 268 
A GLU 269 2 89.53 1 269 
A VAL 270 2 95.33 1 270 
A LYS 271 2 92.68 1 271 
A LYS 272 2 88.04 1 272 
A TYR 273 2 96.88 1 273 
A CYS 274 2 96.98 1 274 
A ILE 275 2 94.72 1 275 
A THR 276 2 92.87 1 276 
A LEU 277 2 97.28 1 277 
A LEU 278 2 95.79 1 278 
A GLU 279 2 87.77 1 279 
A LYS 280 2 88.88 1 280 
A PHE 281 2 96.41 1 281 
A GLY 282 2 97.80 1 282 
A SER 283 2 97.57 1 283 
A PHE 284 2 96.07 1 284 
A ARG 285 2 84.25 1 285 
A HIS 286 2 94.76 1 286 
A THR 287 2 97.40 1 287 
A ARG 288 2 87.39 1 288 
A HIS 289 2 91.16 1 289 
A THR 290 2 97.73 1 290 
A LEU 291 2 97.45 1 291 
A LYS 292 2 86.99 1 292 
A GLU 293 2 92.35 1 293 
A LEU 294 2 97.94 1 294 
A ASP 295 2 97.23 1 295 
A ALA 296 2 98.46 1 296 
A GLU 297 2 92.42 1 297 
A ALA 298 2 98.55 1 298 
A ARG 299 2 96.80 1 299 
A ALA 300 2 98.42 1 300 
A GLU 301 2 94.75 1 301 
A VAL 302 2 98.26 1 302 
A ALA 303 2 97.98 1 303 
A LYS 304 2 87.80 1 304 
A LEU 305 2 96.29 1 305 
A GLY 306 2 95.97 1 306 
A GLY 307 2 97.80 1 307 
A ASN 308 2 98.08 1 308 
A PRO 309 2 97.78 1 309 
A LEU 310 2 96.40 1 310 
A LEU 311 2 95.60 1 311 
A GLU 312 2 90.70 1 312 
A ALA 313 2 97.47 1 313 
A VAL 314 2 97.04 1 314 
A LEU 315 2 97.45 1 315 
A ASP 316 2 96.23 1 316 
A GLU 317 2 86.76 1 317 
A LEU 318 2 93.37 1 318 
A LEU 319 2 90.02 1 319 
A ASN 320 2 81.64 1 320 
A TRP 321 2 89.82 1 321 
A GLU 322 2 76.81 1 322 
A ARG 323 2 54.58 1 323 
A ARG 324 2 43.88 1 324 
A PRO 325 2 47.41 1 325 
A ASP 326 2 38.78 1 326 
A GLN 327 2 35.24 1 327 
A LYS 328 2 32.00 1 328 
A ASN 329 2 33.37 1 329 
A PRO 330 2 31.44 1 330 
A GLU 331 2 24.18 1 331 
A LEU 332 2 26.90 1 332 
B MG  .   2 94.34 1 333 
C MG  .   2 92.07 1 334 
D MG  .   2 85.10 1 335 
E FPP .   2 91.55 1 336 
F IPE .   2 87.18 1 337 
#
_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 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
F 1 6 IPE . 1 F 
#
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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
#
_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 
4 D 
5 E 
6 F 
#
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   ? -18.480 -22.517 -42.775 1.00 18.74 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -17.339 -22.806 -41.882 1.00 17.56 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -17.462 -21.869 -40.688 1.00 20.30 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -17.204 -20.686 -40.830 1.00 17.39 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -16.003 -22.610 -42.610 1.00 17.20 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -15.760 -23.706 -43.653 1.00 14.14 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -14.301 -23.397 -44.683 1.00 12.35 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -14.352 -24.835 -45.777 1.00 10.15 1   A 1 
ATOM   9    N  N   . SER A 1 2   ? -18.017 -22.372 -39.563 1.00 23.74 2   A 1 
ATOM   10   C  CA  . SER A 1 2   ? -18.311 -21.569 -38.370 1.00 23.82 2   A 1 
ATOM   11   C  C   . SER A 1 2   ? -17.005 -21.371 -37.598 1.00 24.32 2   A 1 
ATOM   12   O  O   . SER A 1 2   ? -16.506 -22.319 -36.997 1.00 24.11 2   A 1 
ATOM   13   C  CB  . SER A 1 2   ? -19.364 -22.282 -37.515 1.00 24.43 2   A 1 
ATOM   14   O  OG  . SER A 1 2   ? -19.656 -21.541 -36.359 1.00 21.96 2   A 1 
ATOM   15   N  N   . ILE A 1 3   ? -16.416 -20.165 -37.659 1.00 26.54 3   A 1 
ATOM   16   C  CA  . ILE A 1 3   ? -15.220 -19.823 -36.889 1.00 23.47 3   A 1 
ATOM   17   C  C   . ILE A 1 3   ? -15.681 -19.647 -35.441 1.00 23.28 3   A 1 
ATOM   18   O  O   . ILE A 1 3   ? -16.142 -18.579 -35.045 1.00 22.17 3   A 1 
ATOM   19   C  CB  . ILE A 1 3   ? -14.494 -18.590 -37.478 1.00 23.74 3   A 1 
ATOM   20   C  CG1 . ILE A 1 3   ? -14.102 -18.847 -38.956 1.00 21.33 3   A 1 
ATOM   21   C  CG2 . ILE A 1 3   ? -13.247 -18.265 -36.636 1.00 22.97 3   A 1 
ATOM   22   C  CD1 . ILE A 1 3   ? -13.496 -17.628 -39.667 1.00 21.15 3   A 1 
ATOM   23   N  N   . SER A 1 4   ? -15.626 -20.740 -34.667 1.00 24.70 4   A 1 
ATOM   24   C  CA  . SER A 1 4   ? -15.865 -20.722 -33.228 1.00 24.14 4   A 1 
ATOM   25   C  C   . SER A 1 4   ? -14.692 -19.990 -32.570 1.00 23.80 4   A 1 
ATOM   26   O  O   . SER A 1 4   ? -13.650 -20.585 -32.314 1.00 23.69 4   A 1 
ATOM   27   C  CB  . SER A 1 4   ? -16.014 -22.155 -32.708 1.00 24.92 4   A 1 
ATOM   28   O  OG  . SER A 1 4   ? -16.300 -22.153 -31.326 1.00 22.96 4   A 1 
ATOM   29   N  N   . LEU A 1 5   ? -14.856 -18.679 -32.336 1.00 23.64 5   A 1 
ATOM   30   C  CA  . LEU A 1 5   ? -13.955 -17.881 -31.509 1.00 22.26 5   A 1 
ATOM   31   C  C   . LEU A 1 5   ? -14.125 -18.342 -30.058 1.00 22.04 5   A 1 
ATOM   32   O  O   . LEU A 1 5   ? -14.862 -17.741 -29.279 1.00 20.69 5   A 1 
ATOM   33   C  CB  . LEU A 1 5   ? -14.252 -16.379 -31.695 1.00 22.19 5   A 1 
ATOM   34   C  CG  . LEU A 1 5   ? -13.692 -15.783 -33.000 1.00 19.46 5   A 1 
ATOM   35   C  CD1 . LEU A 1 5   ? -14.349 -14.421 -33.270 1.00 18.35 5   A 1 
ATOM   36   C  CD2 . LEU A 1 5   ? -12.178 -15.566 -32.915 1.00 20.91 5   A 1 
ATOM   37   N  N   . VAL A 1 6   ? -13.490 -19.469 -29.720 1.00 25.63 6   A 1 
ATOM   38   C  CA  . VAL A 1 6   ? -13.368 -19.928 -28.337 1.00 23.97 6   A 1 
ATOM   39   C  C   . VAL A 1 6   ? -12.527 -18.877 -27.620 1.00 23.50 6   A 1 
ATOM   40   O  O   . VAL A 1 6   ? -11.364 -18.675 -27.951 1.00 22.35 6   A 1 
ATOM   41   C  CB  . VAL A 1 6   ? -12.752 -21.336 -28.251 1.00 23.79 6   A 1 
ATOM   42   C  CG1 . VAL A 1 6   ? -12.720 -21.831 -26.807 1.00 19.99 6   A 1 
ATOM   43   C  CG2 . VAL A 1 6   ? -13.580 -22.344 -29.071 1.00 21.56 6   A 1 
ATOM   44   N  N   . GLY A 1 7   ? -13.161 -18.134 -26.701 1.00 24.31 7   A 1 
ATOM   45   C  CA  . GLY A 1 7   ? -12.498 -17.085 -25.938 1.00 21.99 7   A 1 
ATOM   46   C  C   . GLY A 1 7   ? -11.475 -17.713 -24.999 1.00 22.92 7   A 1 
ATOM   47   O  O   . GLY A 1 7   ? -11.837 -18.133 -23.903 1.00 21.13 7   A 1 
ATOM   48   N  N   . ASP A 1 8   ? -10.212 -17.768 -25.434 1.00 23.87 8   A 1 
ATOM   49   C  CA  . ASP A 1 8   ? -9.090  -18.146 -24.586 1.00 22.80 8   A 1 
ATOM   50   C  C   . ASP A 1 8   ? -9.011  -17.138 -23.442 1.00 23.10 8   A 1 
ATOM   51   O  O   . ASP A 1 8   ? -8.517  -16.019 -23.584 1.00 21.30 8   A 1 
ATOM   52   C  CB  . ASP A 1 8   ? -7.779  -18.211 -25.390 1.00 21.78 8   A 1 
ATOM   53   C  CG  . ASP A 1 8   ? -7.579  -19.541 -26.124 1.00 18.97 8   A 1 
ATOM   54   O  OD1 . ASP A 1 8   ? -8.066  -20.571 -25.608 1.00 17.63 8   A 1 
ATOM   55   O  OD2 . ASP A 1 8   ? -6.919  -19.517 -27.182 1.00 17.41 8   A 1 
ATOM   56   N  N   . LYS A 1 9   ? -9.554  -17.536 -22.282 1.00 22.97 9   A 1 
ATOM   57   C  CA  . LYS A 1 9   ? -9.287  -16.846 -21.030 1.00 22.67 9   A 1 
ATOM   58   C  C   . LYS A 1 9   ? -7.788  -16.966 -20.801 1.00 22.52 9   A 1 
ATOM   59   O  O   . LYS A 1 9   ? -7.314  -18.009 -20.358 1.00 21.12 9   A 1 
ATOM   60   C  CB  . LYS A 1 9   ? -10.075 -17.452 -19.856 1.00 22.89 9   A 1 
ATOM   61   C  CG  . LYS A 1 9   ? -11.529 -16.964 -19.816 1.00 19.54 9   A 1 
ATOM   62   C  CD  . LYS A 1 9   ? -12.228 -17.519 -18.564 1.00 18.52 9   A 1 
ATOM   63   C  CE  . LYS A 1 9   ? -13.651 -16.974 -18.475 1.00 16.02 9   A 1 
ATOM   64   N  NZ  . LYS A 1 9   ? -14.362 -17.477 -17.269 1.00 14.13 9   A 1 
ATOM   65   N  N   . VAL A 1 10  ? -7.057  -15.898 -21.092 1.00 26.40 10  A 1 
ATOM   66   C  CA  . VAL A 1 10  ? -5.671  -15.729 -20.661 1.00 23.39 10  A 1 
ATOM   67   C  C   . VAL A 1 10  ? -5.704  -15.656 -19.136 1.00 23.66 10  A 1 
ATOM   68   O  O   . VAL A 1 10  ? -5.814  -14.591 -18.539 1.00 22.21 10  A 1 
ATOM   69   C  CB  . VAL A 1 10  ? -5.012  -14.492 -21.309 1.00 22.93 10  A 1 
ATOM   70   C  CG1 . VAL A 1 10  ? -3.548  -14.362 -20.886 1.00 19.04 10  A 1 
ATOM   71   C  CG2 . VAL A 1 10  ? -5.045  -14.595 -22.840 1.00 20.54 10  A 1 
ATOM   72   N  N   . ILE A 1 11  ? -5.701  -16.835 -18.501 1.00 24.96 11  A 1 
ATOM   73   C  CA  . ILE A 1 11  ? -5.462  -16.966 -17.077 1.00 23.43 11  A 1 
ATOM   74   C  C   . ILE A 1 11  ? -4.001  -16.568 -16.905 1.00 23.61 11  A 1 
ATOM   75   O  O   . ILE A 1 11  ? -3.101  -17.387 -17.067 1.00 22.37 11  A 1 
ATOM   76   C  CB  . ILE A 1 11  ? -5.774  -18.388 -16.556 1.00 23.23 11  A 1 
ATOM   77   C  CG1 . ILE A 1 11  ? -7.224  -18.807 -16.897 1.00 20.19 11  A 1 
ATOM   78   C  CG2 . ILE A 1 11  ? -5.557  -18.424 -15.034 1.00 21.35 11  A 1 
ATOM   79   C  CD1 . ILE A 1 11  ? -7.579  -20.237 -16.472 1.00 18.85 11  A 1 
ATOM   80   N  N   . LEU A 1 12  ? -3.768  -15.297 -16.601 1.00 29.76 12  A 1 
ATOM   81   C  CA  . LEU A 1 12  ? -2.489  -14.815 -16.086 1.00 27.75 12  A 1 
ATOM   82   C  C   . LEU A 1 12  ? -2.281  -15.382 -14.668 1.00 27.05 12  A 1 
ATOM   83   O  O   . LEU A 1 12  ? -2.167  -14.650 -13.693 1.00 25.99 12  A 1 
ATOM   84   C  CB  . LEU A 1 12  ? -2.423  -13.272 -16.139 1.00 27.86 12  A 1 
ATOM   85   C  CG  . LEU A 1 12  ? -2.235  -12.662 -17.542 1.00 25.12 12  A 1 
ATOM   86   C  CD1 . LEU A 1 12  ? -2.490  -11.150 -17.483 1.00 23.95 12  A 1 
ATOM   87   C  CD2 . LEU A 1 12  ? -0.806  -12.871 -18.062 1.00 26.22 12  A 1 
ATOM   88   N  N   . GLN A 1 13  ? -2.221  -16.708 -14.543 1.00 27.35 13  A 1 
ATOM   89   C  CA  . GLN A 1 13  ? -1.567  -17.423 -13.447 1.00 25.91 13  A 1 
ATOM   90   C  C   . GLN A 1 13  ? -0.039  -17.252 -13.514 1.00 25.59 13  A 1 
ATOM   91   O  O   . GLN A 1 13  ? 0.697   -18.057 -12.972 1.00 24.38 13  A 1 
ATOM   92   C  CB  . GLN A 1 13  ? -1.916  -18.921 -13.477 1.00 25.42 13  A 1 
ATOM   93   C  CG  . GLN A 1 13  ? -3.325  -19.250 -12.987 1.00 23.29 13  A 1 
ATOM   94   C  CD  . GLN A 1 13  ? -3.518  -20.765 -12.849 1.00 21.05 13  A 1 
ATOM   95   O  OE1 . GLN A 1 13  ? -2.713  -21.580 -13.274 1.00 21.86 13  A 1 
ATOM   96   N  NE2 . GLN A 1 13  ? -4.587  -21.205 -12.239 1.00 21.20 13  A 1 
ATOM   97   N  N   . GLY A 1 14  ? 0.440   -16.222 -14.188 1.00 31.43 14  A 1 
ATOM   98   C  CA  . GLY A 1 14  ? 1.834   -15.854 -14.132 1.00 29.23 14  A 1 
ATOM   99   C  C   . GLY A 1 14  ? 2.181   -15.553 -12.680 1.00 29.82 14  A 1 
ATOM   100  O  O   . GLY A 1 14  ? 2.114   -14.409 -12.252 1.00 27.67 14  A 1 
ATOM   101  N  N   . ASN A 1 15  ? 2.571   -16.595 -11.928 1.00 33.36 15  A 1 
ATOM   102  C  CA  . ASN A 1 15  ? 3.564   -16.450 -10.890 1.00 32.19 15  A 1 
ATOM   103  C  C   . ASN A 1 15  ? 4.766   -15.815 -11.588 1.00 31.77 15  A 1 
ATOM   104  O  O   . ASN A 1 15  ? 5.618   -16.515 -12.132 1.00 29.73 15  A 1 
ATOM   105  C  CB  . ASN A 1 15  ? 3.917   -17.825 -10.288 1.00 30.63 15  A 1 
ATOM   106  C  CG  . ASN A 1 15  ? 3.026   -18.241 -9.129  1.00 27.12 15  A 1 
ATOM   107  O  OD1 . ASN A 1 15  ? 2.407   -17.443 -8.465  1.00 26.16 15  A 1 
ATOM   108  N  ND2 . ASN A 1 15  ? 2.984   -19.517 -8.816  1.00 25.79 15  A 1 
ATOM   109  N  N   . VAL A 1 16  ? 4.798   -14.493 -11.604 1.00 34.87 16  A 1 
ATOM   110  C  CA  . VAL A 1 16  ? 6.016   -13.738 -11.827 1.00 33.02 16  A 1 
ATOM   111  C  C   . VAL A 1 16  ? 6.887   -14.085 -10.623 1.00 33.13 16  A 1 
ATOM   112  O  O   . VAL A 1 16  ? 6.937   -13.368 -9.631  1.00 31.79 16  A 1 
ATOM   113  C  CB  . VAL A 1 16  ? 5.761   -12.218 -11.978 1.00 31.81 16  A 1 
ATOM   114  C  CG1 . VAL A 1 16  ? 7.057   -11.489 -12.352 1.00 27.57 16  A 1 
ATOM   115  C  CG2 . VAL A 1 16  ? 4.736   -11.929 -13.089 1.00 29.18 16  A 1 
ATOM   116  N  N   . LYS A 1 17  ? 7.500   -15.279 -10.671 1.00 34.31 17  A 1 
ATOM   117  C  CA  . LYS A 1 17  ? 8.750   -15.506 -9.987  1.00 34.69 17  A 1 
ATOM   118  C  C   . LYS A 1 17  ? 9.650   -14.412 -10.545 1.00 34.57 17  A 1 
ATOM   119  O  O   . LYS A 1 17  ? 10.131  -14.534 -11.669 1.00 33.70 17  A 1 
ATOM   120  C  CB  . LYS A 1 17  ? 9.321   -16.901 -10.281 1.00 33.59 17  A 1 
ATOM   121  C  CG  . LYS A 1 17  ? 8.628   -18.028 -9.507  1.00 29.33 17  A 1 
ATOM   122  C  CD  . LYS A 1 17  ? 9.351   -19.352 -9.800  1.00 27.76 17  A 1 
ATOM   123  C  CE  . LYS A 1 17  ? 8.760   -20.498 -8.982  1.00 24.20 17  A 1 
ATOM   124  N  NZ  . LYS A 1 17  ? 9.518   -21.761 -9.229  1.00 21.75 17  A 1 
ATOM   125  N  N   . MET A 1 18  ? 9.793   -13.330 -9.801  1.00 40.73 18  A 1 
ATOM   126  C  CA  . MET A 1 18  ? 10.994  -12.543 -9.979  1.00 40.18 18  A 1 
ATOM   127  C  C   . MET A 1 18  ? 12.119  -13.540 -9.733  1.00 40.83 18  A 1 
ATOM   128  O  O   . MET A 1 18  ? 12.314  -13.992 -8.606  1.00 40.09 18  A 1 
ATOM   129  C  CB  . MET A 1 18  ? 11.043  -11.348 -9.021  1.00 39.17 18  A 1 
ATOM   130  C  CG  . MET A 1 18  ? 10.067  -10.235 -9.447  1.00 35.45 18  A 1 
ATOM   131  S  SD  . MET A 1 18  ? 10.382  -8.604  -8.694  1.00 32.54 18  A 1 
ATOM   132  C  CE  . MET A 1 18  ? 10.005  -8.928  -6.959  1.00 30.31 18  A 1 
ATOM   133  N  N   . GLU A 1 19  ? 12.771  -13.973 -10.807 1.00 32.58 19  A 1 
ATOM   134  C  CA  . GLU A 1 19  ? 13.970  -14.813 -10.775 1.00 31.83 19  A 1 
ATOM   135  C  C   . GLU A 1 19  ? 15.167  -14.045 -10.182 1.00 32.38 19  A 1 
ATOM   136  O  O   . GLU A 1 19  ? 16.318  -14.340 -10.483 1.00 30.59 19  A 1 
ATOM   137  C  CB  . GLU A 1 19  ? 14.299  -15.337 -12.187 1.00 29.63 19  A 1 
ATOM   138  C  CG  . GLU A 1 19  ? 13.272  -16.324 -12.761 1.00 26.32 19  A 1 
ATOM   139  C  CD  . GLU A 1 19  ? 13.736  -16.933 -14.099 1.00 24.16 19  A 1 
ATOM   140  O  OE1 . GLU A 1 19  ? 13.243  -18.040 -14.424 1.00 21.61 19  A 1 
ATOM   141  O  OE2 . GLU A 1 19  ? 14.568  -16.305 -14.792 1.00 23.52 19  A 1 
ATOM   142  N  N   . GLY A 1 20  ? 14.908  -13.060 -9.324  1.00 44.07 20  A 1 
ATOM   143  C  CA  . GLY A 1 20  ? 15.925  -12.557 -8.426  1.00 42.94 20  A 1 
ATOM   144  C  C   . GLY A 1 20  ? 16.475  -13.745 -7.644  1.00 43.86 20  A 1 
ATOM   145  O  O   . GLY A 1 20  ? 15.720  -14.513 -7.041  1.00 41.72 20  A 1 
ATOM   146  N  N   . GLN A 1 21  ? 17.801  -13.937 -7.705  1.00 47.51 21  A 1 
ATOM   147  C  CA  . GLN A 1 21  ? 18.487  -15.060 -7.085  1.00 47.16 21  A 1 
ATOM   148  C  C   . GLN A 1 21  ? 18.228  -15.129 -5.567  1.00 49.04 21  A 1 
ATOM   149  O  O   . GLN A 1 21  ? 18.295  -14.123 -4.870  1.00 46.00 21  A 1 
ATOM   150  C  CB  . GLN A 1 21  ? 20.000  -14.919 -7.325  1.00 43.48 21  A 1 
ATOM   151  C  CG  . GLN A 1 21  ? 20.429  -15.107 -8.794  1.00 38.86 21  A 1 
ATOM   152  C  CD  . GLN A 1 21  ? 21.940  -14.948 -8.993  1.00 34.10 21  A 1 
ATOM   153  O  OE1 . GLN A 1 21  ? 22.680  -14.470 -8.146  1.00 32.24 21  A 1 
ATOM   154  N  NE2 . GLN A 1 21  ? 22.468  -15.344 -10.127 1.00 31.45 21  A 1 
ATOM   155  N  N   . GLY A 1 22  ? 18.095  -16.363 -5.037  1.00 63.96 22  A 1 
ATOM   156  C  CA  . GLY A 1 22  ? 18.424  -16.660 -3.645  1.00 68.11 22  A 1 
ATOM   157  C  C   . GLY A 1 22  ? 17.342  -16.344 -2.604  1.00 73.99 22  A 1 
ATOM   158  O  O   . GLY A 1 22  ? 16.145  -16.536 -2.816  1.00 67.23 22  A 1 
ATOM   159  N  N   . ASN A 1 23  ? 17.809  -15.896 -1.414  1.00 84.71 23  A 1 
ATOM   160  C  CA  . ASN A 1 23  ? 17.063  -15.791 -0.154  1.00 90.13 23  A 1 
ATOM   161  C  C   . ASN A 1 23  ? 16.229  -14.496 0.005   1.00 93.24 23  A 1 
ATOM   162  O  O   . ASN A 1 23  ? 15.776  -14.188 1.106   1.00 90.89 23  A 1 
ATOM   163  C  CB  . ASN A 1 23  ? 18.079  -15.982 0.992   1.00 84.39 23  A 1 
ATOM   164  C  CG  . ASN A 1 23  ? 19.206  -14.955 0.953   1.00 83.60 23  A 1 
ATOM   165  O  OD1 . ASN A 1 23  ? 19.235  -14.064 0.121   1.00 75.43 23  A 1 
ATOM   166  N  ND2 . ASN A 1 23  ? 20.188  -15.089 1.824   1.00 76.85 23  A 1 
ATOM   167  N  N   . GLY A 1 24  ? 16.041  -13.714 -1.063  1.00 92.61 24  A 1 
ATOM   168  C  CA  . GLY A 1 24  ? 15.295  -12.449 -1.023  1.00 95.15 24  A 1 
ATOM   169  C  C   . GLY A 1 24  ? 16.063  -11.263 -0.420  1.00 96.96 24  A 1 
ATOM   170  O  O   . GLY A 1 24  ? 15.496  -10.174 -0.303  1.00 95.91 24  A 1 
ATOM   171  N  N   . VAL A 1 25  ? 17.338  -11.444 -0.040  1.00 96.94 25  A 1 
ATOM   172  C  CA  . VAL A 1 25  ? 18.191  -10.356 0.467   1.00 97.56 25  A 1 
ATOM   173  C  C   . VAL A 1 25  ? 18.562  -9.409  -0.683  1.00 97.82 25  A 1 
ATOM   174  O  O   . VAL A 1 25  ? 19.167  -9.846  -1.665  1.00 97.36 25  A 1 
ATOM   175  C  CB  . VAL A 1 25  ? 19.465  -10.896 1.143   1.00 97.19 25  A 1 
ATOM   176  C  CG1 . VAL A 1 25  ? 20.368  -9.772  1.655   1.00 95.58 25  A 1 
ATOM   177  C  CG2 . VAL A 1 25  ? 19.110  -11.781 2.345   1.00 95.94 25  A 1 
ATOM   178  N  N   . PRO A 1 26  ? 18.237  -8.102  -0.580  1.00 97.93 26  A 1 
ATOM   179  C  CA  . PRO A 1 26  ? 18.674  -7.113  -1.557  1.00 97.81 26  A 1 
ATOM   180  C  C   . PRO A 1 26  ? 20.125  -6.698  -1.258  1.00 97.97 26  A 1 
ATOM   181  O  O   . PRO A 1 26  ? 20.364  -5.663  -0.643  1.00 97.17 26  A 1 
ATOM   182  C  CB  . PRO A 1 26  ? 17.658  -5.973  -1.414  1.00 97.00 26  A 1 
ATOM   183  C  CG  . PRO A 1 26  ? 17.318  -5.992  0.074   1.00 95.99 26  A 1 
ATOM   184  C  CD  . PRO A 1 26  ? 17.392  -7.479  0.434   1.00 97.27 26  A 1 
ATOM   185  N  N   . TYR A 1 27  ? 21.108  -7.509  -1.657  1.00 98.14 27  A 1 
ATOM   186  C  CA  . TYR A 1 27  ? 22.518  -7.232  -1.356  1.00 98.15 27  A 1 
ATOM   187  C  C   . TYR A 1 27  ? 22.974  -5.872  -1.900  1.00 98.22 27  A 1 
ATOM   188  O  O   . TYR A 1 27  ? 22.702  -5.527  -3.056  1.00 97.74 27  A 1 
ATOM   189  C  CB  . TYR A 1 27  ? 23.427  -8.330  -1.917  1.00 97.81 27  A 1 
ATOM   190  C  CG  . TYR A 1 27  ? 23.172  -9.700  -1.333  1.00 97.88 27  A 1 
ATOM   191  C  CD1 . TYR A 1 27  ? 23.724  -10.064 -0.086  1.00 97.33 27  A 1 
ATOM   192  C  CD2 . TYR A 1 27  ? 22.373  -10.625 -2.033  1.00 97.35 27  A 1 
ATOM   193  C  CE1 . TYR A 1 27  ? 23.489  -11.342 0.450   1.00 96.89 27  A 1 
ATOM   194  C  CE2 . TYR A 1 27  ? 22.132  -11.905 -1.506  1.00 96.99 27  A 1 
ATOM   195  C  CZ  . TYR A 1 27  ? 22.695  -12.259 -0.265  1.00 97.27 27  A 1 
ATOM   196  O  OH  . TYR A 1 27  ? 22.452  -13.516 0.234   1.00 96.38 27  A 1 
ATOM   197  N  N   . SER A 1 28  ? 23.726  -5.135  -1.079  1.00 98.35 28  A 1 
ATOM   198  C  CA  . SER A 1 28  ? 24.461  -3.957  -1.521  1.00 98.36 28  A 1 
ATOM   199  C  C   . SER A 1 28  ? 25.565  -4.343  -2.512  1.00 98.22 28  A 1 
ATOM   200  O  O   . SER A 1 28  ? 26.030  -5.485  -2.570  1.00 97.65 28  A 1 
ATOM   201  C  CB  . SER A 1 28  ? 25.032  -3.192  -0.325  1.00 98.13 28  A 1 
ATOM   202  O  OG  . SER A 1 28  ? 26.081  -3.919  0.282   1.00 97.58 28  A 1 
ATOM   203  N  N   . LYS A 1 29  ? 25.996  -3.377  -3.326  1.00 98.02 29  A 1 
ATOM   204  C  CA  . LYS A 1 29  ? 26.996  -3.604  -4.380  1.00 97.49 29  A 1 
ATOM   205  C  C   . LYS A 1 29  ? 28.412  -3.815  -3.833  1.00 97.27 29  A 1 
ATOM   206  O  O   . LYS A 1 29  ? 29.218  -4.484  -4.472  1.00 95.05 29  A 1 
ATOM   207  C  CB  . LYS A 1 29  ? 26.959  -2.415  -5.351  1.00 96.40 29  A 1 
ATOM   208  C  CG  . LYS A 1 29  ? 26.851  -2.860  -6.808  1.00 88.14 29  A 1 
ATOM   209  C  CD  . LYS A 1 29  ? 26.801  -1.624  -7.703  1.00 82.25 29  A 1 
ATOM   210  C  CE  . LYS A 1 29  ? 26.614  -2.026  -9.162  1.00 72.61 29  A 1 
ATOM   211  N  NZ  . LYS A 1 29  ? 26.549  -0.823  -10.026 1.00 63.26 29  A 1 
ATOM   212  N  N   . THR A 1 30  ? 28.704  -3.207  -2.689  1.00 96.97 30  A 1 
ATOM   213  C  CA  . THR A 1 30  ? 30.055  -3.112  -2.118  1.00 96.38 30  A 1 
ATOM   214  C  C   . THR A 1 30  ? 30.178  -3.705  -0.716  1.00 96.59 30  A 1 
ATOM   215  O  O   . THR A 1 30  ? 31.292  -3.792  -0.202  1.00 94.08 30  A 1 
ATOM   216  C  CB  . THR A 1 30  ? 30.520  -1.645  -2.080  1.00 94.38 30  A 1 
ATOM   217  O  OG1 . THR A 1 30  ? 29.619  -0.865  -1.316  1.00 90.30 30  A 1 
ATOM   218  C  CG2 . THR A 1 30  ? 30.588  -1.007  -3.468  1.00 89.27 30  A 1 
ATOM   219  N  N   . GLY A 1 31  ? 29.055  -4.080  -0.083  1.00 96.44 31  A 1 
ATOM   220  C  CA  . GLY A 1 31  ? 29.036  -4.681  1.246   1.00 96.41 31  A 1 
ATOM   221  C  C   . GLY A 1 31  ? 29.458  -6.153  1.243   1.00 97.06 31  A 1 
ATOM   222  O  O   . GLY A 1 31  ? 29.448  -6.828  0.213   1.00 95.52 31  A 1 
ATOM   223  N  N   . ASP A 1 32  ? 29.805  -6.642  2.436   1.00 97.62 32  A 1 
ATOM   224  C  CA  . ASP A 1 32  ? 29.987  -8.066  2.689   1.00 97.77 32  A 1 
ATOM   225  C  C   . ASP A 1 32  ? 28.620  -8.775  2.702   1.00 97.95 32  A 1 
ATOM   226  O  O   . ASP A 1 32  ? 27.670  -8.305  3.335   1.00 97.34 32  A 1 
ATOM   227  C  CB  . ASP A 1 32  ? 30.734  -8.247  4.010   1.00 97.19 32  A 1 
ATOM   228  C  CG  . ASP A 1 32  ? 30.837  -9.731  4.356   1.00 95.03 32  A 1 
ATOM   229  O  OD1 . ASP A 1 32  ? 29.985  -10.192 5.145   1.00 89.20 32  A 1 
ATOM   230  O  OD2 . ASP A 1 32  ? 31.706  -10.395 3.758   1.00 88.64 32  A 1 
ATOM   231  N  N   . ARG A 1 33  ? 28.490  -9.907  1.996   1.00 97.85 33  A 1 
ATOM   232  C  CA  . ARG A 1 33  ? 27.205  -10.604 1.838   1.00 97.60 33  A 1 
ATOM   233  C  C   . ARG A 1 33  ? 26.673  -11.160 3.157   1.00 97.89 33  A 1 
ATOM   234  O  O   . ARG A 1 33  ? 25.486  -11.009 3.428   1.00 97.14 33  A 1 
ATOM   235  C  CB  . ARG A 1 33  ? 27.295  -11.710 0.777   1.00 96.36 33  A 1 
ATOM   236  C  CG  . ARG A 1 33  ? 27.574  -11.147 -0.624  1.00 90.40 33  A 1 
ATOM   237  C  CD  . ARG A 1 33  ? 27.466  -12.222 -1.709  1.00 83.38 33  A 1 
ATOM   238  N  NE  . ARG A 1 33  ? 26.058  -12.495 -2.062  1.00 76.20 33  A 1 
ATOM   239  C  CZ  . ARG A 1 33  ? 25.628  -13.182 -3.114  1.00 69.14 33  A 1 
ATOM   240  N  NH1 . ARG A 1 33  ? 26.456  -13.746 -3.936  1.00 61.18 33  A 1 
ATOM   241  N  NH2 . ARG A 1 33  ? 24.353  -13.292 -3.361  1.00 64.29 33  A 1 
ATOM   242  N  N   . ASP A 1 34  ? 27.528  -11.742 4.002   1.00 97.83 34  A 1 
ATOM   243  C  CA  . ASP A 1 34  ? 27.115  -12.298 5.294   1.00 97.81 34  A 1 
ATOM   244  C  C   . ASP A 1 34  ? 26.680  -11.191 6.270   1.00 98.12 34  A 1 
ATOM   245  O  O   . ASP A 1 34  ? 25.798  -11.394 7.112   1.00 97.64 34  A 1 
ATOM   246  C  CB  . ASP A 1 34  ? 28.274  -13.084 5.926   1.00 97.09 34  A 1 
ATOM   247  C  CG  . ASP A 1 34  ? 28.629  -14.415 5.254   1.00 87.27 34  A 1 
ATOM   248  O  OD1 . ASP A 1 34  ? 27.969  -14.797 4.268   1.00 81.18 34  A 1 
ATOM   249  O  OD2 . ASP A 1 34  ? 29.560  -15.064 5.782   1.00 80.29 34  A 1 
ATOM   250  N  N   . GLN A 1 35  ? 27.286  -9.999  6.178   1.00 98.34 35  A 1 
ATOM   251  C  CA  . GLN A 1 35  ? 26.846  -8.828  6.934   1.00 98.44 35  A 1 
ATOM   252  C  C   . GLN A 1 35  ? 25.495  -8.321  6.429   1.00 98.56 35  A 1 
ATOM   253  O  O   . GLN A 1 35  ? 24.601  -8.108  7.245   1.00 98.41 35  A 1 
ATOM   254  C  CB  . GLN A 1 35  ? 27.891  -7.709  6.884   1.00 98.15 35  A 1 
ATOM   255  C  CG  . GLN A 1 35  ? 29.127  -8.044  7.728   1.00 94.93 35  A 1 
ATOM   256  C  CD  . GLN A 1 35  ? 30.165  -6.917  7.736   1.00 93.70 35  A 1 
ATOM   257  O  OE1 . GLN A 1 35  ? 30.024  -5.866  7.138   1.00 87.19 35  A 1 
ATOM   258  N  NE2 . GLN A 1 35  ? 31.253  -7.087  8.448   1.00 85.15 35  A 1 
ATOM   259  N  N   . ASP A 1 36  ? 25.311  -8.190  5.117   1.00 98.54 36  A 1 
ATOM   260  C  CA  . ASP A 1 36  ? 24.038  -7.758  4.531   1.00 98.58 36  A 1 
ATOM   261  C  C   . ASP A 1 36  ? 22.892  -8.710  4.911   1.00 98.59 36  A 1 
ATOM   262  O  O   . ASP A 1 36  ? 21.820  -8.254  5.315   1.00 98.33 36  A 1 
ATOM   263  C  CB  . ASP A 1 36  ? 24.168  -7.610  3.002   1.00 98.40 36  A 1 
ATOM   264  C  CG  . ASP A 1 36  ? 24.823  -6.299  2.543   1.00 98.25 36  A 1 
ATOM   265  O  OD1 . ASP A 1 36  ? 25.154  -5.434  3.383   1.00 97.08 36  A 1 
ATOM   266  O  OD2 . ASP A 1 36  ? 24.921  -6.089  1.312   1.00 96.95 36  A 1 
ATOM   267  N  N   . GLU A 1 37  ? 23.113  -10.026 4.903   1.00 98.43 37  A 1 
ATOM   268  C  CA  . GLU A 1 37  ? 22.131  -11.021 5.349   1.00 98.34 37  A 1 
ATOM   269  C  C   . GLU A 1 37  ? 21.709  -10.823 6.808   1.00 98.48 37  A 1 
ATOM   270  O  O   . GLU A 1 37  ? 20.525  -10.938 7.131   1.00 98.20 37  A 1 
ATOM   271  C  CB  . GLU A 1 37  ? 22.690  -12.440 5.174   1.00 97.87 37  A 1 
ATOM   272  C  CG  . GLU A 1 37  ? 22.650  -12.857 3.703   1.00 95.92 37  A 1 
ATOM   273  C  CD  . GLU A 1 37  ? 23.262  -14.233 3.430   1.00 95.74 37  A 1 
ATOM   274  O  OE1 . GLU A 1 37  ? 23.578  -14.476 2.243   1.00 90.96 37  A 1 
ATOM   275  O  OE2 . GLU A 1 37  ? 23.348  -15.059 4.363   1.00 93.04 37  A 1 
ATOM   276  N  N   . LYS A 1 38  ? 22.648  -10.496 7.706   1.00 98.44 38  A 1 
ATOM   277  C  CA  . LYS A 1 38  ? 22.358  -10.213 9.119   1.00 98.46 38  A 1 
ATOM   278  C  C   . LYS A 1 38  ? 21.616  -8.887  9.292   1.00 98.58 38  A 1 
ATOM   279  O  O   . LYS A 1 38  ? 20.627  -8.822  10.015  1.00 98.39 38  A 1 
ATOM   280  C  CB  . LYS A 1 38  ? 23.663  -10.206 9.932   1.00 98.20 38  A 1 
ATOM   281  C  CG  . LYS A 1 38  ? 24.272  -11.612 10.062  1.00 96.44 38  A 1 
ATOM   282  C  CD  . LYS A 1 38  ? 25.704  -11.521 10.596  1.00 94.83 38  A 1 
ATOM   283  C  CE  . LYS A 1 38  ? 26.352  -12.904 10.516  1.00 89.86 38  A 1 
ATOM   284  N  NZ  . LYS A 1 38  ? 27.823  -12.838 10.715  1.00 84.27 38  A 1 
ATOM   285  N  N   . LEU A 1 39  ? 22.081  -7.833  8.624   1.00 98.67 39  A 1 
ATOM   286  C  CA  . LEU A 1 39  ? 21.528  -6.480  8.751   1.00 98.72 39  A 1 
ATOM   287  C  C   . LEU A 1 39  ? 20.118  -6.361  8.161   1.00 98.77 39  A 1 
ATOM   288  O  O   . LEU A 1 39  ? 19.307  -5.581  8.661   1.00 98.64 39  A 1 
ATOM   289  C  CB  . LEU A 1 39  ? 22.479  -5.487  8.064   1.00 98.59 39  A 1 
ATOM   290  C  CG  . LEU A 1 39  ? 23.850  -5.313  8.751   1.00 97.99 39  A 1 
ATOM   291  C  CD1 . LEU A 1 39  ? 24.741  -4.420  7.889   1.00 97.08 39  A 1 
ATOM   292  C  CD2 . LEU A 1 39  ? 23.723  -4.674  10.139  1.00 96.75 39  A 1 
ATOM   293  N  N   . LEU A 1 40  ? 19.813  -7.142  7.121   1.00 98.78 40  A 1 
ATOM   294  C  CA  . LEU A 1 40  ? 18.553  -7.105  6.376   1.00 98.77 40  A 1 
ATOM   295  C  C   . LEU A 1 40  ? 17.526  -8.147  6.847   1.00 98.76 40  A 1 
ATOM   296  O  O   . LEU A 1 40  ? 16.478  -8.293  6.218   1.00 98.55 40  A 1 
ATOM   297  C  CB  . LEU A 1 40  ? 18.860  -7.186  4.871   1.00 98.66 40  A 1 
ATOM   298  C  CG  . LEU A 1 40  ? 19.650  -5.970  4.342   1.00 98.30 40  A 1 
ATOM   299  C  CD1 . LEU A 1 40  ? 20.166  -6.248  2.938   1.00 97.51 40  A 1 
ATOM   300  C  CD2 . LEU A 1 40  ? 18.784  -4.707  4.293   1.00 97.21 40  A 1 
ATOM   301  N  N   . GLN A 1 41  ? 17.751  -8.834  7.978   1.00 98.77 41  A 1 
ATOM   302  C  CA  . GLN A 1 41  ? 16.778  -9.782  8.551   1.00 98.74 41  A 1 
ATOM   303  C  C   . GLN A 1 41  ? 15.366  -9.185  8.746   1.00 98.77 41  A 1 
ATOM   304  O  O   . GLN A 1 41  ? 14.405  -9.855  8.369   1.00 98.62 41  A 1 
ATOM   305  C  CB  . GLN A 1 41  ? 17.294  -10.362 9.875   1.00 98.58 41  A 1 
ATOM   306  C  CG  . GLN A 1 41  ? 18.385  -11.411 9.662   1.00 97.77 41  A 1 
ATOM   307  C  CD  . GLN A 1 41  ? 18.946  -11.974 10.970  1.00 95.76 41  A 1 
ATOM   308  O  OE1 . GLN A 1 41  ? 18.544  -11.646 12.074  1.00 87.66 41  A 1 
ATOM   309  N  NE2 . GLN A 1 41  ? 19.908  -12.862 10.889  1.00 84.44 41  A 1 
ATOM   310  N  N   . PRO A 1 42  ? 15.176  -7.944  9.248   1.00 98.80 42  A 1 
ATOM   311  C  CA  . PRO A 1 42  ? 13.835  -7.351  9.337   1.00 98.79 42  A 1 
ATOM   312  C  C   . PRO A 1 42  ? 13.146  -7.210  7.973   1.00 98.72 42  A 1 
ATOM   313  O  O   . PRO A 1 42  ? 11.937  -7.405  7.856   1.00 98.50 42  A 1 
ATOM   314  C  CB  . PRO A 1 42  ? 14.033  -5.986  10.008  1.00 98.73 42  A 1 
ATOM   315  C  CG  . PRO A 1 42  ? 15.330  -6.150  10.800  1.00 98.29 42  A 1 
ATOM   316  C  CD  . PRO A 1 42  ? 16.150  -7.074  9.900   1.00 98.76 42  A 1 
ATOM   317  N  N   . PHE A 1 43  ? 13.911  -6.913  6.919   1.00 98.76 43  A 1 
ATOM   318  C  CA  . PHE A 1 43  ? 13.395  -6.802  5.555   1.00 98.74 43  A 1 
ATOM   319  C  C   . PHE A 1 43  ? 13.026  -8.175  4.976   1.00 98.68 43  A 1 
ATOM   320  O  O   . PHE A 1 43  ? 11.938  -8.337  4.426   1.00 98.41 43  A 1 
ATOM   321  C  CB  . PHE A 1 43  ? 14.417  -6.076  4.671   1.00 98.66 43  A 1 
ATOM   322  C  CG  . PHE A 1 43  ? 13.976  -5.932  3.227   1.00 98.65 43  A 1 
ATOM   323  C  CD1 . PHE A 1 43  ? 14.219  -6.963  2.298   1.00 98.27 43  A 1 
ATOM   324  C  CD2 . PHE A 1 43  ? 13.302  -4.771  2.806   1.00 98.29 43  A 1 
ATOM   325  C  CE1 . PHE A 1 43  ? 13.796  -6.831  0.962   1.00 97.94 43  A 1 
ATOM   326  C  CE2 . PHE A 1 43  ? 12.885  -4.634  1.469   1.00 97.86 43  A 1 
ATOM   327  C  CZ  . PHE A 1 43  ? 13.131  -5.665  0.548   1.00 97.97 43  A 1 
ATOM   328  N  N   . THR A 1 44  ? 13.881  -9.185  5.117   1.00 98.63 44  A 1 
ATOM   329  C  CA  . THR A 1 44  ? 13.581  -10.536 4.602   1.00 98.52 44  A 1 
ATOM   330  C  C   . THR A 1 44  ? 12.446  -11.211 5.370   1.00 98.42 44  A 1 
ATOM   331  O  O   . THR A 1 44  ? 11.668  -11.955 4.773   1.00 97.85 44  A 1 
ATOM   332  C  CB  . THR A 1 44  ? 14.824  -11.436 4.584   1.00 98.14 44  A 1 
ATOM   333  O  OG1 . THR A 1 44  ? 15.439  -11.496 5.842   1.00 93.79 44  A 1 
ATOM   334  C  CG2 . THR A 1 44  ? 15.862  -10.913 3.594   1.00 92.73 44  A 1 
ATOM   335  N  N   . TYR A 1 45  ? 12.269  -10.890 6.655   1.00 98.54 45  A 1 
ATOM   336  C  CA  . TYR A 1 45  ? 11.151  -11.356 7.475   1.00 98.49 45  A 1 
ATOM   337  C  C   . TYR A 1 45  ? 9.790   -10.985 6.868   1.00 98.35 45  A 1 
ATOM   338  O  O   . TYR A 1 45  ? 8.923   -11.846 6.723   1.00 97.68 45  A 1 
ATOM   339  C  CB  . TYR A 1 45  ? 11.304  -10.777 8.884   1.00 98.42 45  A 1 
ATOM   340  C  CG  . TYR A 1 45  ? 10.123  -11.052 9.787   1.00 98.53 45  A 1 
ATOM   341  C  CD1 . TYR A 1 45  ? 9.110   -10.088 9.952   1.00 98.30 45  A 1 
ATOM   342  C  CD2 . TYR A 1 45  ? 10.017  -12.290 10.456  1.00 98.35 45  A 1 
ATOM   343  C  CE1 . TYR A 1 45  ? 8.005   -10.351 10.773  1.00 98.14 45  A 1 
ATOM   344  C  CE2 . TYR A 1 45  ? 8.916   -12.561 11.283  1.00 98.10 45  A 1 
ATOM   345  C  CZ  . TYR A 1 45  ? 7.909   -11.589 11.436  1.00 98.21 45  A 1 
ATOM   346  O  OH  . TYR A 1 45  ? 6.827   -11.854 12.236  1.00 97.74 45  A 1 
ATOM   347  N  N   . ILE A 1 46  ? 9.592   -9.723  6.446   1.00 98.12 46  A 1 
ATOM   348  C  CA  . ILE A 1 46  ? 8.306   -9.272  5.887   1.00 97.55 46  A 1 
ATOM   349  C  C   . ILE A 1 46  ? 7.993   -9.905  4.518   1.00 97.45 46  A 1 
ATOM   350  O  O   . ILE A 1 46  ? 6.831   -9.927  4.097   1.00 96.47 46  A 1 
ATOM   351  C  CB  . ILE A 1 46  ? 8.227   -7.729  5.877   1.00 95.88 46  A 1 
ATOM   352  C  CG1 . ILE A 1 46  ? 6.755   -7.267  5.923   1.00 81.20 46  A 1 
ATOM   353  C  CG2 . ILE A 1 46  ? 8.979   -7.112  4.690   1.00 79.58 46  A 1 
ATOM   354  C  CD1 . ILE A 1 46  ? 6.586   -5.752  6.083   1.00 78.71 46  A 1 
ATOM   355  N  N   . LEU A 1 47  ? 9.000   -10.464 3.832   1.00 97.87 47  A 1 
ATOM   356  C  CA  . LEU A 1 47  ? 8.832   -11.169 2.556   1.00 97.51 47  A 1 
ATOM   357  C  C   . LEU A 1 47  ? 8.250   -12.583 2.714   1.00 97.05 47  A 1 
ATOM   358  O  O   . LEU A 1 47  ? 7.780   -13.136 1.722   1.00 95.73 47  A 1 
ATOM   359  C  CB  . LEU A 1 47  ? 10.166  -11.230 1.788   1.00 97.21 47  A 1 
ATOM   360  C  CG  . LEU A 1 47  ? 10.836  -9.878  1.481   1.00 96.49 47  A 1 
ATOM   361  C  CD1 . LEU A 1 47  ? 12.114  -10.119 0.677   1.00 94.62 47  A 1 
ATOM   362  C  CD2 . LEU A 1 47  ? 9.927   -8.945  0.680   1.00 93.93 47  A 1 
ATOM   363  N  N   . GLN A 1 48  ? 8.231   -13.150 3.938   1.00 97.12 48  A 1 
ATOM   364  C  CA  . GLN A 1 48  ? 7.719   -14.510 4.192   1.00 96.35 48  A 1 
ATOM   365  C  C   . GLN A 1 48  ? 6.262   -14.684 3.756   1.00 96.26 48  A 1 
ATOM   366  O  O   . GLN A 1 48  ? 5.879   -15.749 3.279   1.00 94.57 48  A 1 
ATOM   367  C  CB  . GLN A 1 48  ? 7.818   -14.837 5.686   1.00 94.14 48  A 1 
ATOM   368  C  CG  . GLN A 1 48  ? 9.260   -15.015 6.155   1.00 89.22 48  A 1 
ATOM   369  C  CD  . GLN A 1 48  ? 9.315   -15.290 7.655   1.00 90.95 48  A 1 
ATOM   370  O  OE1 . GLN A 1 48  ? 8.718   -16.217 8.172   1.00 84.56 48  A 1 
ATOM   371  N  NE2 . GLN A 1 48  ? 10.020  -14.486 8.409   1.00 82.56 48  A 1 
ATOM   372  N  N   . VAL A 1 49  ? 5.441   -13.636 3.898   1.00 95.14 49  A 1 
ATOM   373  C  CA  . VAL A 1 49  ? 4.060   -13.619 3.413   1.00 94.21 49  A 1 
ATOM   374  C  C   . VAL A 1 49  ? 3.966   -12.670 2.220   1.00 93.67 49  A 1 
ATOM   375  O  O   . VAL A 1 49  ? 4.116   -11.452 2.374   1.00 91.94 49  A 1 
ATOM   376  C  CB  . VAL A 1 49  ? 3.053   -13.269 4.520   1.00 92.95 49  A 1 
ATOM   377  C  CG1 . VAL A 1 49  ? 1.625   -13.424 3.988   1.00 88.32 49  A 1 
ATOM   378  C  CG2 . VAL A 1 49  ? 3.209   -14.188 5.736   1.00 89.65 49  A 1 
ATOM   379  N  N   . PRO A 1 50  ? 3.688   -13.195 1.001   1.00 92.71 50  A 1 
ATOM   380  C  CA  . PRO A 1 50  ? 3.545   -12.362 -0.185  1.00 91.23 50  A 1 
ATOM   381  C  C   . PRO A 1 50  ? 2.430   -11.329 -0.011  1.00 91.04 50  A 1 
ATOM   382  O  O   . PRO A 1 50  ? 1.308   -11.645 0.386   1.00 86.06 50  A 1 
ATOM   383  C  CB  . PRO A 1 50  ? 3.267   -13.319 -1.349  1.00 87.93 50  A 1 
ATOM   384  C  CG  . PRO A 1 50  ? 3.846   -14.645 -0.867  1.00 84.80 50  A 1 
ATOM   385  C  CD  . PRO A 1 50  ? 3.608   -14.606 0.635   1.00 89.43 50  A 1 
ATOM   386  N  N   . GLY A 1 51  ? 2.724   -10.073 -0.337  1.00 91.48 51  A 1 
ATOM   387  C  CA  . GLY A 1 51  ? 1.703   -9.036  -0.444  1.00 91.33 51  A 1 
ATOM   388  C  C   . GLY A 1 51  ? 0.890   -9.165  -1.732  1.00 91.37 51  A 1 
ATOM   389  O  O   . GLY A 1 51  ? 1.169   -10.003 -2.588  1.00 88.84 51  A 1 
ATOM   390  N  N   . LYS A 1 52  ? -0.076  -8.263  -1.922  1.00 91.60 52  A 1 
ATOM   391  C  CA  . LYS A 1 52  ? -0.909  -8.175  -3.142  1.00 90.95 52  A 1 
ATOM   392  C  C   . LYS A 1 52  ? -0.104  -7.882  -4.422  1.00 91.69 52  A 1 
ATOM   393  O  O   . LYS A 1 52  ? -0.640  -8.006  -5.515  1.00 89.89 52  A 1 
ATOM   394  C  CB  . LYS A 1 52  ? -2.003  -7.107  -2.937  1.00 88.76 52  A 1 
ATOM   395  C  CG  . LYS A 1 52  ? -2.985  -7.443  -1.802  1.00 85.66 52  A 1 
ATOM   396  C  CD  . LYS A 1 52  ? -3.911  -6.260  -1.472  1.00 82.23 52  A 1 
ATOM   397  C  CE  . LYS A 1 52  ? -4.744  -6.583  -0.221  1.00 77.74 52  A 1 
ATOM   398  N  NZ  . LYS A 1 52  ? -5.280  -5.367  0.442   1.00 70.63 52  A 1 
ATOM   399  N  N   . GLN A 1 53  ? 1.136   -7.448  -4.295  1.00 91.67 53  A 1 
ATOM   400  C  CA  . GLN A 1 53  ? 2.068   -7.078  -5.376  1.00 93.14 53  A 1 
ATOM   401  C  C   . GLN A 1 53  ? 1.504   -6.038  -6.367  1.00 94.71 53  A 1 
ATOM   402  O  O   . GLN A 1 53  ? 1.931   -5.960  -7.509  1.00 92.74 53  A 1 
ATOM   403  C  CB  . GLN A 1 53  ? 2.628   -8.323  -6.077  1.00 90.72 53  A 1 
ATOM   404  C  CG  . GLN A 1 53  ? 3.373   -9.269  -5.118  1.00 84.88 53  A 1 
ATOM   405  C  CD  . GLN A 1 53  ? 4.124   -10.370 -5.862  1.00 75.11 53  A 1 
ATOM   406  O  OE1 . GLN A 1 53  ? 4.225   -10.387 -7.075  1.00 66.14 53  A 1 
ATOM   407  N  NE2 . GLN A 1 53  ? 4.705   -11.322 -5.163  1.00 62.62 53  A 1 
ATOM   408  N  N   . ILE A 1 54  ? 0.575   -5.197  -5.916  1.00 93.31 54  A 1 
ATOM   409  C  CA  . ILE A 1 54  ? -0.142  -4.248  -6.778  1.00 93.97 54  A 1 
ATOM   410  C  C   . ILE A 1 54  ? 0.809   -3.307  -7.529  1.00 95.26 54  A 1 
ATOM   411  O  O   . ILE A 1 54  ? 0.587   -3.002  -8.690  1.00 94.61 54  A 1 
ATOM   412  C  CB  . ILE A 1 54  ? -1.185  -3.479  -5.930  1.00 92.40 54  A 1 
ATOM   413  C  CG1 . ILE A 1 54  ? -2.382  -3.006  -6.767  1.00 83.45 54  A 1 
ATOM   414  C  CG2 . ILE A 1 54  ? -0.564  -2.292  -5.158  1.00 82.97 54  A 1 
ATOM   415  C  CD1 . ILE A 1 54  ? -3.363  -4.132  -7.082  1.00 74.25 54  A 1 
ATOM   416  N  N   . ARG A 1 55  ? 1.909   -2.894  -6.893  1.00 94.18 55  A 1 
ATOM   417  C  CA  . ARG A 1 55  ? 2.903   -1.988  -7.490  1.00 94.77 55  A 1 
ATOM   418  C  C   . ARG A 1 55  ? 3.652   -2.648  -8.646  1.00 95.58 55  A 1 
ATOM   419  O  O   . ARG A 1 55  ? 3.835   -2.019  -9.684  1.00 95.05 55  A 1 
ATOM   420  C  CB  . ARG A 1 55  ? 3.876   -1.499  -6.402  1.00 93.74 55  A 1 
ATOM   421  C  CG  . ARG A 1 55  ? 3.164   -0.598  -5.379  1.00 90.01 55  A 1 
ATOM   422  C  CD  . ARG A 1 55  ? 4.042   -0.306  -4.159  1.00 88.93 55  A 1 
ATOM   423  N  NE  . ARG A 1 55  ? 3.362   0.570   -3.187  1.00 88.04 55  A 1 
ATOM   424  C  CZ  . ARG A 1 55  ? 2.397   0.228   -2.336  1.00 88.30 55  A 1 
ATOM   425  N  NH1 . ARG A 1 55  ? 1.946   -0.990  -2.235  1.00 77.01 55  A 1 
ATOM   426  N  NH2 . ARG A 1 55  ? 1.868   1.124   -1.560  1.00 82.35 55  A 1 
ATOM   427  N  N   . ALA A 1 56  ? 4.024   -3.926  -8.503  1.00 94.78 56  A 1 
ATOM   428  C  CA  . ALA A 1 56  ? 4.644   -4.701  -9.578  1.00 95.13 56  A 1 
ATOM   429  C  C   . ALA A 1 56  ? 3.655   -4.949  -10.733 1.00 96.26 56  A 1 
ATOM   430  O  O   . ALA A 1 56  ? 4.001   -4.754  -11.897 1.00 95.92 56  A 1 
ATOM   431  C  CB  . ALA A 1 56  ? 5.184   -6.012  -8.993  1.00 93.72 56  A 1 
ATOM   432  N  N   . LYS A 1 57  ? 2.396   -5.295  -10.408 1.00 95.93 57  A 1 
ATOM   433  C  CA  . LYS A 1 57  ? 1.322   -5.451  -11.401 1.00 96.44 57  A 1 
ATOM   434  C  C   . LYS A 1 57  ? 1.062   -4.151  -12.167 1.00 97.22 57  A 1 
ATOM   435  O  O   . LYS A 1 57  ? 0.935   -4.185  -13.384 1.00 96.97 57  A 1 
ATOM   436  C  CB  . LYS A 1 57  ? 0.023   -5.941  -10.732 1.00 96.14 57  A 1 
ATOM   437  C  CG  . LYS A 1 57  ? 0.122   -7.386  -10.212 1.00 93.90 57  A 1 
ATOM   438  C  CD  . LYS A 1 57  ? -1.218  -7.829  -9.599  1.00 91.31 57  A 1 
ATOM   439  C  CE  . LYS A 1 57  ? -1.146  -9.287  -9.129  1.00 86.39 57  A 1 
ATOM   440  N  NZ  . LYS A 1 57  ? -2.458  -9.779  -8.655  1.00 79.25 57  A 1 
ATOM   441  N  N   . LEU A 1 58  ? 1.034   -3.011  -11.473 1.00 97.00 58  A 1 
ATOM   442  C  CA  . LEU A 1 58  ? 0.887   -1.698  -12.105 1.00 97.38 58  A 1 
ATOM   443  C  C   . LEU A 1 58  ? 2.067   -1.372  -13.025 1.00 97.84 58  A 1 
ATOM   444  O  O   . LEU A 1 58  ? 1.832   -0.964  -14.156 1.00 97.67 58  A 1 
ATOM   445  C  CB  . LEU A 1 58  ? 0.709   -0.605  -11.038 1.00 96.85 58  A 1 
ATOM   446  C  CG  . LEU A 1 58  ? -0.691  -0.579  -10.393 1.00 92.07 58  A 1 
ATOM   447  C  CD1 . LEU A 1 58  ? -0.693  0.407   -9.230  1.00 88.54 58  A 1 
ATOM   448  C  CD2 . LEU A 1 58  ? -1.778  -0.146  -11.374 1.00 88.18 58  A 1 
ATOM   449  N  N   . ALA A 1 59  ? 3.309   -1.612  -12.608 1.00 97.51 59  A 1 
ATOM   450  C  CA  . ALA A 1 59  ? 4.473   -1.394  -13.470 1.00 97.67 59  A 1 
ATOM   451  C  C   . ALA A 1 59  ? 4.388   -2.233  -14.763 1.00 97.96 59  A 1 
ATOM   452  O  O   . ALA A 1 59  ? 4.541   -1.700  -15.862 1.00 97.70 59  A 1 
ATOM   453  C  CB  . ALA A 1 59  ? 5.749   -1.687  -12.673 1.00 97.24 59  A 1 
ATOM   454  N  N   . HIS A 1 60  ? 4.043   -3.523  -14.651 1.00 97.90 60  A 1 
ATOM   455  C  CA  . HIS A 1 60  ? 3.809   -4.380  -15.815 1.00 97.79 60  A 1 
ATOM   456  C  C   . HIS A 1 60  ? 2.655   -3.883  -16.695 1.00 98.12 60  A 1 
ATOM   457  O  O   . HIS A 1 60  ? 2.787   -3.857  -17.918 1.00 97.76 60  A 1 
ATOM   458  C  CB  . HIS A 1 60  ? 3.540   -5.823  -15.360 1.00 96.94 60  A 1 
ATOM   459  C  CG  . HIS A 1 60  ? 4.768   -6.680  -15.449 1.00 88.81 60  A 1 
ATOM   460  N  ND1 . HIS A 1 60  ? 5.302   -7.200  -16.614 1.00 75.63 60  A 1 
ATOM   461  C  CD2 . HIS A 1 60  ? 5.583   -7.091  -14.425 1.00 75.16 60  A 1 
ATOM   462  C  CE1 . HIS A 1 60  ? 6.398   -7.904  -16.292 1.00 75.01 60  A 1 
ATOM   463  N  NE2 . HIS A 1 60  ? 6.605   -7.862  -14.974 1.00 76.98 60  A 1 
ATOM   464  N  N   . ALA A 1 61  ? 1.553   -3.458  -16.088 1.00 98.19 61  A 1 
ATOM   465  C  CA  . ALA A 1 61  ? 0.406   -2.931  -16.818 1.00 98.35 61  A 1 
ATOM   466  C  C   . ALA A 1 61  ? 0.763   -1.643  -17.579 1.00 98.51 61  A 1 
ATOM   467  O  O   . ALA A 1 61  ? 0.461   -1.524  -18.763 1.00 98.28 61  A 1 
ATOM   468  C  CB  . ALA A 1 61  ? -0.747  -2.723  -15.831 1.00 98.13 61  A 1 
ATOM   469  N  N   . PHE A 1 62  ? 1.473   -0.709  -16.948 1.00 98.54 62  A 1 
ATOM   470  C  CA  . PHE A 1 62  ? 1.940   0.505   -17.626 1.00 98.59 62  A 1 
ATOM   471  C  C   . PHE A 1 62  ? 2.941   0.205   -18.750 1.00 98.61 62  A 1 
ATOM   472  O  O   . PHE A 1 62  ? 2.986   0.946   -19.729 1.00 98.35 62  A 1 
ATOM   473  C  CB  . PHE A 1 62  ? 2.510   1.494   -16.606 1.00 98.48 62  A 1 
ATOM   474  C  CG  . PHE A 1 62  ? 1.451   2.406   -16.017 1.00 98.24 62  A 1 
ATOM   475  C  CD1 . PHE A 1 62  ? 1.180   3.648   -16.619 1.00 96.99 62  A 1 
ATOM   476  C  CD2 . PHE A 1 62  ? 0.710   2.015   -14.890 1.00 97.03 62  A 1 
ATOM   477  C  CE1 . PHE A 1 62  ? 0.186   4.491   -16.091 1.00 96.04 62  A 1 
ATOM   478  C  CE2 . PHE A 1 62  ? -0.288  2.852   -14.360 1.00 96.03 62  A 1 
ATOM   479  C  CZ  . PHE A 1 62  ? -0.549  4.092   -14.961 1.00 96.42 62  A 1 
ATOM   480  N  N   . ASN A 1 63  ? 3.683   -0.915  -18.675 1.00 98.64 63  A 1 
ATOM   481  C  CA  . ASN A 1 63  ? 4.591   -1.296  -19.764 1.00 98.68 63  A 1 
ATOM   482  C  C   . ASN A 1 63  ? 3.871   -1.679  -21.069 1.00 98.64 63  A 1 
ATOM   483  O  O   . ASN A 1 63  ? 4.486   -1.629  -22.136 1.00 98.25 63  A 1 
ATOM   484  C  CB  . ASN A 1 63  ? 5.567   -2.388  -19.309 1.00 98.57 63  A 1 
ATOM   485  C  CG  . ASN A 1 63  ? 6.864   -2.293  -20.106 1.00 98.38 63  A 1 
ATOM   486  O  OD1 . ASN A 1 63  ? 7.311   -1.214  -20.452 1.00 95.85 63  A 1 
ATOM   487  N  ND2 . ASN A 1 63  ? 7.509   -3.390  -20.418 1.00 95.77 63  A 1 
ATOM   488  N  N   . TYR A 1 64  ? 2.560   -1.969  -21.014 1.00 98.63 64  A 1 
ATOM   489  C  CA  . TYR A 1 64  ? 1.727   -2.103  -22.216 1.00 98.60 64  A 1 
ATOM   490  C  C   . TYR A 1 64  ? 1.762   -0.828  -23.083 1.00 98.59 64  A 1 
ATOM   491  O  O   . TYR A 1 64  ? 1.831   -0.911  -24.310 1.00 98.20 64  A 1 
ATOM   492  C  CB  . TYR A 1 64  ? 0.295   -2.444  -21.790 1.00 98.50 64  A 1 
ATOM   493  C  CG  . TYR A 1 64  ? -0.666  -2.602  -22.946 1.00 98.29 64  A 1 
ATOM   494  C  CD1 . TYR A 1 64  ? -1.475  -1.523  -23.360 1.00 97.29 64  A 1 
ATOM   495  C  CD2 . TYR A 1 64  ? -0.740  -3.828  -23.640 1.00 97.34 64  A 1 
ATOM   496  C  CE1 . TYR A 1 64  ? -2.347  -1.666  -24.447 1.00 96.58 64  A 1 
ATOM   497  C  CE2 . TYR A 1 64  ? -1.611  -3.979  -24.728 1.00 96.65 64  A 1 
ATOM   498  C  CZ  . TYR A 1 64  ? -2.414  -2.893  -25.130 1.00 96.89 64  A 1 
ATOM   499  O  OH  . TYR A 1 64  ? -3.268  -3.036  -26.196 1.00 95.66 64  A 1 
ATOM   500  N  N   . TRP A 1 65  ? 1.775   0.345   -22.441 1.00 98.53 65  A 1 
ATOM   501  C  CA  . TRP A 1 65  ? 1.898   1.632   -23.129 1.00 98.50 65  A 1 
ATOM   502  C  C   . TRP A 1 65  ? 3.353   2.088   -23.296 1.00 98.49 65  A 1 
ATOM   503  O  O   . TRP A 1 65  ? 3.700   2.659   -24.332 1.00 98.02 65  A 1 
ATOM   504  C  CB  . TRP A 1 65  ? 1.110   2.691   -22.359 1.00 98.38 65  A 1 
ATOM   505  C  CG  . TRP A 1 65  ? -0.375  2.514   -22.302 1.00 98.40 65  A 1 
ATOM   506  C  CD1 . TRP A 1 65  ? -1.170  2.111   -23.319 1.00 97.96 65  A 1 
ATOM   507  C  CD2 . TRP A 1 65  ? -1.273  2.834   -21.197 1.00 98.33 65  A 1 
ATOM   508  N  NE1 . TRP A 1 65  ? -2.505  2.167   -22.923 1.00 97.84 65  A 1 
ATOM   509  C  CE2 . TRP A 1 65  ? -2.608  2.620   -21.634 1.00 98.12 65  A 1 
ATOM   510  C  CE3 . TRP A 1 65  ? -1.071  3.312   -19.884 1.00 98.17 65  A 1 
ATOM   511  C  CZ2 . TRP A 1 65  ? -3.719  2.897   -20.804 1.00 97.70 65  A 1 
ATOM   512  C  CZ3 . TRP A 1 65  ? -2.180  3.573   -19.052 1.00 97.77 65  A 1 
ATOM   513  C  CH2 . TRP A 1 65  ? -3.487  3.372   -19.516 1.00 97.63 65  A 1 
ATOM   514  N  N   . LEU A 1 66  ? 4.199   1.870   -22.283 1.00 98.69 66  A 1 
ATOM   515  C  CA  . LEU A 1 66  ? 5.557   2.414   -22.245 1.00 98.69 66  A 1 
ATOM   516  C  C   . LEU A 1 66  ? 6.568   1.580   -23.043 1.00 98.66 66  A 1 
ATOM   517  O  O   . LEU A 1 66  ? 7.524   2.151   -23.567 1.00 98.06 66  A 1 
ATOM   518  C  CB  . LEU A 1 66  ? 6.000   2.592   -20.780 1.00 98.55 66  A 1 
ATOM   519  C  CG  . LEU A 1 66  ? 5.161   3.607   -19.974 1.00 98.05 66  A 1 
ATOM   520  C  CD1 . LEU A 1 66  ? 5.719   3.731   -18.559 1.00 97.18 66  A 1 
ATOM   521  C  CD2 . LEU A 1 66  ? 5.170   5.006   -20.600 1.00 96.84 66  A 1 
ATOM   522  N  N   . LYS A 1 67  ? 6.370   0.264   -23.152 1.00 98.61 67  A 1 
ATOM   523  C  CA  . LYS A 1 67  ? 7.154   -0.687  -23.965 1.00 98.51 67  A 1 
ATOM   524  C  C   . LYS A 1 67  ? 8.671   -0.584  -23.744 1.00 98.56 67  A 1 
ATOM   525  O  O   . LYS A 1 67  ? 9.446   -0.619  -24.696 1.00 97.82 67  A 1 
ATOM   526  C  CB  . LYS A 1 67  ? 6.774   -0.563  -25.451 1.00 97.98 67  A 1 
ATOM   527  C  CG  . LYS A 1 67  ? 5.278   -0.788  -25.710 1.00 96.12 67  A 1 
ATOM   528  C  CD  . LYS A 1 67  ? 4.981   -0.653  -27.207 1.00 90.62 67  A 1 
ATOM   529  C  CE  . LYS A 1 67  ? 3.482   -0.819  -27.433 1.00 82.75 67  A 1 
ATOM   530  N  NZ  . LYS A 1 67  ? 3.125   -0.649  -28.863 1.00 70.91 67  A 1 
ATOM   531  N  N   . ILE A 1 68  ? 9.093   -0.448  -22.486 1.00 98.61 68  A 1 
ATOM   532  C  CA  . ILE A 1 68  ? 10.518  -0.357  -22.145 1.00 98.58 68  A 1 
ATOM   533  C  C   . ILE A 1 68  ? 11.186  -1.741  -22.188 1.00 98.59 68  A 1 
ATOM   534  O  O   . ILE A 1 68  ? 10.495  -2.760  -22.036 1.00 98.24 68  A 1 
ATOM   535  C  CB  . ILE A 1 68  ? 10.751  0.377   -20.807 1.00 98.32 68  A 1 
ATOM   536  C  CG1 . ILE A 1 68  ? 10.354  -0.462  -19.578 1.00 96.85 68  A 1 
ATOM   537  C  CG2 . ILE A 1 68  ? 10.024  1.732   -20.825 1.00 96.27 68  A 1 
ATOM   538  C  CD1 . ILE A 1 68  ? 10.790  0.157   -18.247 1.00 96.41 68  A 1 
ATOM   539  N  N   . PRO A 1 69  ? 12.521  -1.810  -22.356 1.00 98.34 69  A 1 
ATOM   540  C  CA  . PRO A 1 69  ? 13.264  -3.067  -22.317 1.00 98.09 69  A 1 
ATOM   541  C  C   . PRO A 1 69  ? 13.047  -3.844  -21.009 1.00 98.08 69  A 1 
ATOM   542  O  O   . PRO A 1 69  ? 12.913  -3.259  -19.934 1.00 97.71 69  A 1 
ATOM   543  C  CB  . PRO A 1 69  ? 14.733  -2.679  -22.509 1.00 97.46 69  A 1 
ATOM   544  C  CG  . PRO A 1 69  ? 14.666  -1.344  -23.250 1.00 95.56 69  A 1 
ATOM   545  C  CD  . PRO A 1 69  ? 13.417  -0.702  -22.668 1.00 97.84 69  A 1 
ATOM   546  N  N   . ALA A 1 70  ? 13.044  -5.184  -21.099 1.00 97.98 70  A 1 
ATOM   547  C  CA  . ALA A 1 70  ? 12.746  -6.063  -19.969 1.00 97.76 70  A 1 
ATOM   548  C  C   . ALA A 1 70  ? 13.739  -5.918  -18.802 1.00 97.76 70  A 1 
ATOM   549  O  O   . ALA A 1 70  ? 13.336  -5.996  -17.643 1.00 97.08 70  A 1 
ATOM   550  C  CB  . ALA A 1 70  ? 12.706  -7.505  -20.488 1.00 96.93 70  A 1 
ATOM   551  N  N   . ASP A 1 71  ? 15.019  -5.666  -19.089 1.00 97.87 71  A 1 
ATOM   552  C  CA  . ASP A 1 71  ? 16.055  -5.423  -18.082 1.00 97.60 71  A 1 
ATOM   553  C  C   . ASP A 1 71  ? 15.771  -4.146  -17.273 1.00 97.78 71  A 1 
ATOM   554  O  O   . ASP A 1 71  ? 15.850  -4.157  -16.041 1.00 97.17 71  A 1 
ATOM   555  C  CB  . ASP A 1 71  ? 17.440  -5.361  -18.765 1.00 96.92 71  A 1 
ATOM   556  C  CG  . ASP A 1 71  ? 17.593  -4.166  -19.720 1.00 93.30 71  A 1 
ATOM   557  O  OD1 . ASP A 1 71  ? 16.698  -3.986  -20.569 1.00 87.59 71  A 1 
ATOM   558  O  OD2 . ASP A 1 71  ? 18.567  -3.400  -19.559 1.00 88.55 71  A 1 
ATOM   559  N  N   . LYS A 1 72  ? 15.342  -3.066  -17.928 1.00 98.14 72  A 1 
ATOM   560  C  CA  . LYS A 1 72  ? 14.964  -1.813  -17.266 1.00 98.21 72  A 1 
ATOM   561  C  C   . LYS A 1 72  ? 13.699  -1.986  -16.431 1.00 98.22 72  A 1 
ATOM   562  O  O   . LYS A 1 72  ? 13.657  -1.530  -15.291 1.00 97.82 72  A 1 
ATOM   563  C  CB  . LYS A 1 72  ? 14.792  -0.680  -18.295 1.00 98.10 72  A 1 
ATOM   564  C  CG  . LYS A 1 72  ? 16.044  -0.366  -19.127 1.00 96.73 72  A 1 
ATOM   565  C  CD  . LYS A 1 72  ? 17.251  -0.001  -18.267 1.00 94.07 72  A 1 
ATOM   566  C  CE  . LYS A 1 72  ? 18.438  0.359   -19.159 1.00 91.16 72  A 1 
ATOM   567  N  NZ  . LYS A 1 72  ? 19.656  0.608   -18.346 1.00 84.45 72  A 1 
ATOM   568  N  N   . LEU A 1 73  ? 12.697  -2.690  -16.955 1.00 98.29 73  A 1 
ATOM   569  C  CA  . LEU A 1 73  ? 11.468  -2.997  -16.222 1.00 98.29 73  A 1 
ATOM   570  C  C   . LEU A 1 73  ? 11.752  -3.815  -14.954 1.00 98.16 73  A 1 
ATOM   571  O  O   . LEU A 1 73  ? 11.201  -3.502  -13.899 1.00 97.78 73  A 1 
ATOM   572  C  CB  . LEU A 1 73  ? 10.487  -3.725  -17.155 1.00 98.14 73  A 1 
ATOM   573  C  CG  . LEU A 1 73  ? 9.145   -4.090  -16.492 1.00 97.48 73  A 1 
ATOM   574  C  CD1 . LEU A 1 73  ? 8.369   -2.859  -16.020 1.00 96.13 73  A 1 
ATOM   575  C  CD2 . LEU A 1 73  ? 8.272   -4.847  -17.494 1.00 95.86 73  A 1 
ATOM   576  N  N   . ALA A 1 74  ? 12.630  -4.820  -15.040 1.00 98.07 74  A 1 
ATOM   577  C  CA  . ALA A 1 74  ? 13.012  -5.643  -13.895 1.00 97.83 74  A 1 
ATOM   578  C  C   . ALA A 1 74  ? 13.683  -4.803  -12.794 1.00 97.78 74  A 1 
ATOM   579  O  O   . ALA A 1 74  ? 13.286  -4.890  -11.633 1.00 97.27 74  A 1 
ATOM   580  C  CB  . ALA A 1 74  ? 13.916  -6.779  -14.383 1.00 97.43 74  A 1 
ATOM   581  N  N   . VAL A 1 75  ? 14.626  -3.929  -13.146 1.00 98.10 75  A 1 
ATOM   582  C  CA  . VAL A 1 75  ? 15.303  -3.043  -12.180 1.00 98.23 75  A 1 
ATOM   583  C  C   . VAL A 1 75  ? 14.321  -2.055  -11.541 1.00 98.26 75  A 1 
ATOM   584  O  O   . VAL A 1 75  ? 14.339  -1.869  -10.325 1.00 98.05 75  A 1 
ATOM   585  C  CB  . VAL A 1 75  ? 16.487  -2.305  -12.839 1.00 98.17 75  A 1 
ATOM   586  C  CG1 . VAL A 1 75  ? 17.155  -1.317  -11.872 1.00 97.53 75  A 1 
ATOM   587  C  CG2 . VAL A 1 75  ? 17.578  -3.285  -13.285 1.00 97.52 75  A 1 
ATOM   588  N  N   . VAL A 1 76  ? 13.425  -1.443  -12.319 1.00 98.37 76  A 1 
ATOM   589  C  CA  . VAL A 1 76  ? 12.402  -0.531  -11.770 1.00 98.43 76  A 1 
ATOM   590  C  C   . VAL A 1 76  ? 11.444  -1.274  -10.830 1.00 98.33 76  A 1 
ATOM   591  O  O   . VAL A 1 76  ? 11.105  -0.759  -9.762  1.00 98.06 76  A 1 
ATOM   592  C  CB  . VAL A 1 76  ? 11.632  0.189   -12.894 1.00 98.39 76  A 1 
ATOM   593  C  CG1 . VAL A 1 76  ? 10.456  1.013   -12.353 1.00 98.01 76  A 1 
ATOM   594  C  CG2 . VAL A 1 76  ? 12.549  1.169   -13.647 1.00 98.04 76  A 1 
ATOM   595  N  N   . GLY A 1 77  ? 11.024  -2.484  -11.194 1.00 97.93 77  A 1 
ATOM   596  C  CA  . GLY A 1 77  ? 10.183  -3.338  -10.355 1.00 97.64 77  A 1 
ATOM   597  C  C   . GLY A 1 77  ? 10.848  -3.680  -9.020  1.00 97.62 77  A 1 
ATOM   598  O  O   . GLY A 1 77  ? 10.211  -3.539  -7.973  1.00 97.23 77  A 1 
ATOM   599  N  N   . ASP A 1 78  ? 12.134  -4.045  -9.045  1.00 97.62 78  A 1 
ATOM   600  C  CA  . ASP A 1 78  ? 12.934  -4.340  -7.850  1.00 97.56 78  A 1 
ATOM   601  C  C   . ASP A 1 78  ? 13.039  -3.115  -6.923  1.00 97.91 78  A 1 
ATOM   602  O  O   . ASP A 1 78  ? 12.652  -3.191  -5.756  1.00 97.69 78  A 1 
ATOM   603  C  CB  . ASP A 1 78  ? 14.316  -4.859  -8.284  1.00 96.90 78  A 1 
ATOM   604  C  CG  . ASP A 1 78  ? 15.139  -5.394  -7.112  1.00 88.98 78  A 1 
ATOM   605  O  OD1 . ASP A 1 78  ? 14.544  -6.097  -6.270  1.00 84.48 78  A 1 
ATOM   606  O  OD2 . ASP A 1 78  ? 16.359  -5.112  -7.078  1.00 83.03 78  A 1 
ATOM   607  N  N   . ILE A 1 79  ? 13.406  -1.949  -7.468  1.00 98.13 79  A 1 
ATOM   608  C  CA  . ILE A 1 79  ? 13.469  -0.682  -6.713  1.00 98.42 79  A 1 
ATOM   609  C  C   . ILE A 1 79  ? 12.144  -0.410  -5.986  1.00 98.49 79  A 1 
ATOM   610  O  O   . ILE A 1 79  ? 12.118  -0.139  -4.785  1.00 98.43 79  A 1 
ATOM   611  C  CB  . ILE A 1 79  ? 13.818  0.496   -7.658  1.00 98.53 79  A 1 
ATOM   612  C  CG1 . ILE A 1 79  ? 15.282  0.407   -8.140  1.00 98.32 79  A 1 
ATOM   613  C  CG2 . ILE A 1 79  ? 13.586  1.871   -6.991  1.00 98.32 79  A 1 
ATOM   614  C  CD1 . ILE A 1 79  ? 15.561  1.237   -9.402  1.00 97.89 79  A 1 
ATOM   615  N  N   . VAL A 1 80  ? 11.016  -0.483  -6.700  1.00 98.22 80  A 1 
ATOM   616  C  CA  . VAL A 1 80  ? 9.695   -0.167  -6.129  1.00 98.18 80  A 1 
ATOM   617  C  C   . VAL A 1 80  ? 9.281   -1.188  -5.071  1.00 98.18 80  A 1 
ATOM   618  O  O   . VAL A 1 80  ? 8.679   -0.814  -4.061  1.00 97.92 80  A 1 
ATOM   619  C  CB  . VAL A 1 80  ? 8.645   -0.041  -7.245  1.00 97.74 80  A 1 
ATOM   620  C  CG1 . VAL A 1 80  ? 7.217   0.133   -6.715  1.00 94.46 80  A 1 
ATOM   621  C  CG2 . VAL A 1 80  ? 8.958   1.201   -8.091  1.00 94.49 80  A 1 
ATOM   622  N  N   . GLN A 1 81  ? 9.624   -2.465  -5.264  1.00 97.78 81  A 1 
ATOM   623  C  CA  . GLN A 1 81  ? 9.325   -3.519  -4.297  1.00 97.44 81  A 1 
ATOM   624  C  C   . GLN A 1 81  ? 10.166  -3.375  -3.021  1.00 97.80 81  A 1 
ATOM   625  O  O   . GLN A 1 81  ? 9.632   -3.514  -1.918  1.00 97.62 81  A 1 
ATOM   626  C  CB  . GLN A 1 81  ? 9.535   -4.886  -4.975  1.00 96.28 81  A 1 
ATOM   627  C  CG  . GLN A 1 81  ? 8.956   -6.052  -4.155  1.00 84.02 81  A 1 
ATOM   628  C  CD  . GLN A 1 81  ? 7.424   -6.035  -4.039  1.00 75.54 81  A 1 
ATOM   629  O  OE1 . GLN A 1 81  ? 6.703   -5.319  -4.717  1.00 66.55 81  A 1 
ATOM   630  N  NE2 . GLN A 1 81  ? 6.861   -6.840  -3.170  1.00 63.84 81  A 1 
ATOM   631  N  N   . MET A 1 82  ? 11.454  -3.051  -3.153  1.00 97.87 82  A 1 
ATOM   632  C  CA  . MET A 1 82  ? 12.353  -2.734  -2.040  1.00 98.17 82  A 1 
ATOM   633  C  C   . MET A 1 82  ? 11.802  -1.565  -1.221  1.00 98.38 82  A 1 
ATOM   634  O  O   . MET A 1 82  ? 11.549  -1.711  -0.025  1.00 98.24 82  A 1 
ATOM   635  C  CB  . MET A 1 82  ? 13.750  -2.399  -2.576  1.00 98.00 82  A 1 
ATOM   636  C  CG  . MET A 1 82  ? 14.488  -3.623  -3.124  1.00 95.61 82  A 1 
ATOM   637  S  SD  . MET A 1 82  ? 16.010  -3.199  -4.027  1.00 94.50 82  A 1 
ATOM   638  C  CE  . MET A 1 82  ? 17.012  -2.560  -2.677  1.00 86.95 82  A 1 
ATOM   639  N  N   . LEU A 1 83  ? 11.505  -0.439  -1.872  1.00 98.44 83  A 1 
ATOM   640  C  CA  . LEU A 1 83  ? 10.964  0.751   -1.211  1.00 98.53 83  A 1 
ATOM   641  C  C   . LEU A 1 83  ? 9.605   0.491   -0.555  1.00 98.48 83  A 1 
ATOM   642  O  O   . LEU A 1 83  ? 9.348   0.980   0.541   1.00 98.30 83  A 1 
ATOM   643  C  CB  . LEU A 1 83  ? 10.832  1.886   -2.229  1.00 98.55 83  A 1 
ATOM   644  C  CG  . LEU A 1 83  ? 12.167  2.430   -2.763  1.00 98.16 83  A 1 
ATOM   645  C  CD1 . LEU A 1 83  ? 11.859  3.470   -3.835  1.00 97.57 83  A 1 
ATOM   646  C  CD2 . LEU A 1 83  ? 13.014  3.068   -1.670  1.00 97.18 83  A 1 
ATOM   647  N  N   . HIS A 1 84  ? 8.725   -0.294  -1.190  1.00 98.28 84  A 1 
ATOM   648  C  CA  . HIS A 1 84  ? 7.436   -0.649  -0.607  1.00 98.18 84  A 1 
ATOM   649  C  C   . HIS A 1 84  ? 7.595   -1.441  0.688   1.00 98.21 84  A 1 
ATOM   650  O  O   . HIS A 1 84  ? 7.010   -1.059  1.698   1.00 98.03 84  A 1 
ATOM   651  C  CB  . HIS A 1 84  ? 6.580   -1.415  -1.615  1.00 97.78 84  A 1 
ATOM   652  C  CG  . HIS A 1 84  ? 5.265   -1.875  -1.034  1.00 97.04 84  A 1 
ATOM   653  N  ND1 . HIS A 1 84  ? 4.400   -1.121  -0.262  1.00 91.71 84  A 1 
ATOM   654  C  CD2 . HIS A 1 84  ? 4.724   -3.133  -1.125  1.00 92.54 84  A 1 
ATOM   655  C  CE1 . HIS A 1 84  ? 3.378   -1.915  0.104   1.00 93.53 84  A 1 
ATOM   656  N  NE2 . HIS A 1 84  ? 3.533   -3.137  -0.410  1.00 93.77 84  A 1 
ATOM   657  N  N   . ASN A 1 85  ? 8.395   -2.503  0.687   1.00 98.19 85  A 1 
ATOM   658  C  CA  . ASN A 1 85  ? 8.585   -3.310  1.890   1.00 98.20 85  A 1 
ATOM   659  C  C   . ASN A 1 85  ? 9.326   -2.534  2.990   1.00 98.40 85  A 1 
ATOM   660  O  O   . ASN A 1 85  ? 8.919   -2.613  4.145   1.00 98.26 85  A 1 
ATOM   661  C  CB  . ASN A 1 85  ? 9.273   -4.627  1.517   1.00 97.89 85  A 1 
ATOM   662  C  CG  . ASN A 1 85  ? 8.387   -5.524  0.667   1.00 97.11 85  A 1 
ATOM   663  O  OD1 . ASN A 1 85  ? 7.201   -5.714  0.891   1.00 91.53 85  A 1 
ATOM   664  N  ND2 . ASN A 1 85  ? 8.950   -6.112  -0.365  1.00 90.65 85  A 1 
ATOM   665  N  N   . SER A 1 86  ? 10.316  -1.711  2.654   1.00 98.60 86  A 1 
ATOM   666  C  CA  . SER A 1 86  ? 10.965  -0.814  3.623   1.00 98.64 86  A 1 
ATOM   667  C  C   . SER A 1 86  ? 10.001  0.218   4.204   1.00 98.74 86  A 1 
ATOM   668  O  O   . SER A 1 86  ? 10.050  0.484   5.401   1.00 98.57 86  A 1 
ATOM   669  C  CB  . SER A 1 86  ? 12.134  -0.069  2.978   1.00 98.26 86  A 1 
ATOM   670  O  OG  . SER A 1 86  ? 13.071  -1.016  2.537   1.00 85.13 86  A 1 
ATOM   671  N  N   . SER A 1 87  ? 9.102   0.775   3.390   1.00 98.68 87  A 1 
ATOM   672  C  CA  . SER A 1 87  ? 8.091   1.706   3.890   1.00 98.61 87  A 1 
ATOM   673  C  C   . SER A 1 87  ? 7.134   1.036   4.870   1.00 98.63 87  A 1 
ATOM   674  O  O   . SER A 1 87  ? 6.794   1.661   5.864   1.00 98.38 87  A 1 
ATOM   675  C  CB  . SER A 1 87  ? 7.331   2.405   2.757   1.00 98.31 87  A 1 
ATOM   676  O  OG  . SER A 1 87  ? 6.407   1.582   2.080   1.00 96.36 87  A 1 
ATOM   677  N  N   . LEU A 1 88  ? 6.770   -0.237  4.669   1.00 98.39 88  A 1 
ATOM   678  C  CA  . LEU A 1 88  ? 5.936   -0.985  5.615   1.00 98.21 88  A 1 
ATOM   679  C  C   . LEU A 1 88  ? 6.656   -1.247  6.947   1.00 98.36 88  A 1 
ATOM   680  O  O   . LEU A 1 88  ? 6.017   -1.190  7.986   1.00 98.09 88  A 1 
ATOM   681  C  CB  . LEU A 1 88  ? 5.480   -2.319  4.997   1.00 97.70 88  A 1 
ATOM   682  C  CG  . LEU A 1 88  ? 4.572   -2.222  3.755   1.00 96.58 88  A 1 
ATOM   683  C  CD1 . LEU A 1 88  ? 4.198   -3.637  3.307   1.00 95.42 88  A 1 
ATOM   684  C  CD2 . LEU A 1 88  ? 3.285   -1.443  4.009   1.00 94.89 88  A 1 
ATOM   685  N  N   . LEU A 1 89  ? 7.971   -1.491  6.937   1.00 98.70 89  A 1 
ATOM   686  C  CA  . LEU A 1 89  ? 8.754   -1.645  8.174   1.00 98.80 89  A 1 
ATOM   687  C  C   . LEU A 1 89  ? 8.711   -0.383  9.045   1.00 98.81 89  A 1 
ATOM   688  O  O   . LEU A 1 89  ? 8.602   -0.483  10.265  1.00 98.70 89  A 1 
ATOM   689  C  CB  . LEU A 1 89  ? 10.226  -1.966  7.848   1.00 98.78 89  A 1 
ATOM   690  C  CG  . LEU A 1 89  ? 10.497  -3.319  7.165   1.00 98.43 89  A 1 
ATOM   691  C  CD1 . LEU A 1 89  ? 11.995  -3.447  6.889   1.00 98.07 89  A 1 
ATOM   692  C  CD2 . LEU A 1 89  ? 10.064  -4.500  8.031   1.00 97.91 89  A 1 
ATOM   693  N  N   . ILE A 1 90  ? 8.812   0.786   8.425   1.00 98.91 90  A 1 
ATOM   694  C  CA  . ILE A 1 90  ? 8.773   2.077   9.121   1.00 98.90 90  A 1 
ATOM   695  C  C   . ILE A 1 90  ? 7.342   2.443   9.520   1.00 98.87 90  A 1 
ATOM   696  O  O   . ILE A 1 90  ? 7.131   2.872   10.650  1.00 98.73 90  A 1 
ATOM   697  C  CB  . ILE A 1 90  ? 9.440   3.176   8.268   1.00 98.84 90  A 1 
ATOM   698  C  CG1 . ILE A 1 90  ? 10.934  2.888   7.973   1.00 98.41 90  A 1 
ATOM   699  C  CG2 . ILE A 1 90  ? 9.293   4.559   8.919   1.00 98.57 90  A 1 
ATOM   700  C  CD1 . ILE A 1 90  ? 11.845  2.784   9.213   1.00 95.99 90  A 1 
ATOM   701  N  N   . ASP A 1 91  ? 6.366   2.250   8.629   1.00 98.56 91  A 1 
ATOM   702  C  CA  . ASP A 1 91  ? 4.937   2.490   8.881   1.00 98.31 91  A 1 
ATOM   703  C  C   . ASP A 1 91  ? 4.454   1.712   10.114  1.00 98.24 91  A 1 
ATOM   704  O  O   . ASP A 1 91  ? 3.921   2.314   11.042  1.00 97.81 91  A 1 
ATOM   705  C  CB  . ASP A 1 91  ? 4.173   2.102   7.613   1.00 97.85 91  A 1 
ATOM   706  C  CG  . ASP A 1 91  ? 2.690   2.461   7.570   1.00 96.93 91  A 1 
ATOM   707  O  OD1 . ASP A 1 91  ? 2.413   3.668   7.358   1.00 94.99 91  A 1 
ATOM   708  O  OD2 . ASP A 1 91  ? 1.875   1.520   7.479   1.00 94.27 91  A 1 
ATOM   709  N  N   . ASP A 1 92  ? 4.780   0.425   10.222  1.00 98.10 92  A 1 
ATOM   710  C  CA  . ASP A 1 92  ? 4.406   -0.398  11.378  1.00 97.79 92  A 1 
ATOM   711  C  C   . ASP A 1 92  ? 4.963   0.139   12.711  1.00 97.79 92  A 1 
ATOM   712  O  O   . ASP A 1 92  ? 4.340   -0.029  13.762  1.00 97.21 92  A 1 
ATOM   713  C  CB  . ASP A 1 92  ? 4.892   -1.846  11.170  1.00 97.27 92  A 1 
ATOM   714  C  CG  . ASP A 1 92  ? 4.061   -2.641  10.155  1.00 96.31 92  A 1 
ATOM   715  O  OD1 . ASP A 1 92  ? 2.861   -2.358  9.994   1.00 94.96 92  A 1 
ATOM   716  O  OD2 . ASP A 1 92  ? 4.591   -3.588  9.526   1.00 94.45 92  A 1 
ATOM   717  N  N   . ILE A 1 93  ? 6.132   0.784   12.703  1.00 98.54 93  A 1 
ATOM   718  C  CA  . ILE A 1 93  ? 6.698   1.449   13.887  1.00 98.62 93  A 1 
ATOM   719  C  C   . ILE A 1 93  ? 5.943   2.748   14.182  1.00 98.38 93  A 1 
ATOM   720  O  O   . ILE A 1 93  ? 5.605   3.025   15.333  1.00 97.96 93  A 1 
ATOM   721  C  CB  . ILE A 1 93  ? 8.209   1.714   13.703  1.00 98.77 93  A 1 
ATOM   722  C  CG1 . ILE A 1 93  ? 8.991   0.384   13.644  1.00 98.63 93  A 1 
ATOM   723  C  CG2 . ILE A 1 93  ? 8.772   2.609   14.831  1.00 98.58 93  A 1 
ATOM   724  C  CD1 . ILE A 1 93  ? 10.426  0.534   13.126  1.00 98.19 93  A 1 
ATOM   725  N  N   . GLN A 1 94  ? 5.694   3.549   13.145  1.00 98.68 94  A 1 
ATOM   726  C  CA  . GLN A 1 94  ? 5.033   4.850   13.268  1.00 98.56 94  A 1 
ATOM   727  C  C   . GLN A 1 94  ? 3.574   4.719   13.715  1.00 98.15 94  A 1 
ATOM   728  O  O   . GLN A 1 94  ? 3.080   5.586   14.439  1.00 97.22 94  A 1 
ATOM   729  C  CB  . GLN A 1 94  ? 5.113   5.575   11.917  1.00 98.59 94  A 1 
ATOM   730  C  CG  . GLN A 1 94  ? 6.539   6.039   11.584  1.00 98.43 94  A 1 
ATOM   731  C  CD  . GLN A 1 94  ? 6.658   6.660   10.189  1.00 98.19 94  A 1 
ATOM   732  O  OE1 . GLN A 1 94  ? 5.952   6.345   9.247   1.00 95.11 94  A 1 
ATOM   733  N  NE2 . GLN A 1 94  ? 7.576   7.579   10.000  1.00 95.07 94  A 1 
ATOM   734  N  N   . ASP A 1 95  ? 2.913   3.624   13.329  1.00 97.91 95  A 1 
ATOM   735  C  CA  . ASP A 1 95  ? 1.497   3.356   13.582  1.00 97.21 95  A 1 
ATOM   736  C  C   . ASP A 1 95  ? 1.262   2.494   14.836  1.00 96.71 95  A 1 
ATOM   737  O  O   . ASP A 1 95  ? 0.122   2.329   15.277  1.00 95.05 95  A 1 
ATOM   738  C  CB  . ASP A 1 95  ? 0.878   2.754   12.305  1.00 96.49 95  A 1 
ATOM   739  C  CG  . ASP A 1 95  ? 0.845   3.738   11.112  1.00 95.82 95  A 1 
ATOM   740  O  OD1 . ASP A 1 95  ? 1.105   4.952   11.310  1.00 94.33 95  A 1 
ATOM   741  O  OD2 . ASP A 1 95  ? 0.492   3.296   10.001  1.00 93.73 95  A 1 
ATOM   742  N  N   . ASN A 1 96  ? 2.326   1.999   15.472  1.00 96.83 96  A 1 
ATOM   743  C  CA  . ASN A 1 96  ? 2.280   1.029   16.575  1.00 96.01 96  A 1 
ATOM   744  C  C   . ASN A 1 96  ? 1.482   -0.234  16.211  1.00 95.64 96  A 1 
ATOM   745  O  O   . ASN A 1 96  ? 0.745   -0.776  17.041  1.00 93.80 96  A 1 
ATOM   746  C  CB  . ASN A 1 96  ? 1.803   1.687   17.885  1.00 94.87 96  A 1 
ATOM   747  C  CG  . ASN A 1 96  ? 2.730   2.776   18.376  1.00 88.55 96  A 1 
ATOM   748  O  OD1 . ASN A 1 96  ? 3.851   2.540   18.786  1.00 78.85 96  A 1 
ATOM   749  N  ND2 . ASN A 1 96  ? 2.279   4.009   18.372  1.00 75.81 96  A 1 
ATOM   750  N  N   . SER A 1 97  ? 1.620   -0.709  14.974  1.00 95.12 97  A 1 
ATOM   751  C  CA  . SER A 1 97  ? 0.947   -1.916  14.504  1.00 95.02 97  A 1 
ATOM   752  C  C   . SER A 1 97  ? 1.458   -3.169  15.225  1.00 95.64 97  A 1 
ATOM   753  O  O   . SER A 1 97  ? 2.614   -3.259  15.636  1.00 95.33 97  A 1 
ATOM   754  C  CB  . SER A 1 97  ? 1.094   -2.064  12.988  1.00 94.24 97  A 1 
ATOM   755  O  OG  . SER A 1 97  ? 0.372   -1.046  12.318  1.00 91.41 97  A 1 
ATOM   756  N  N   . ILE A 1 98  ? 0.568   -4.168  15.368  1.00 93.89 98  A 1 
ATOM   757  C  CA  . ILE A 1 98  ? 0.877   -5.455  16.017  1.00 93.40 98  A 1 
ATOM   758  C  C   . ILE A 1 98  ? 1.126   -6.538  14.968  1.00 94.29 98  A 1 
ATOM   759  O  O   . ILE A 1 98  ? 2.052   -7.343  15.094  1.00 93.58 98  A 1 
ATOM   760  C  CB  . ILE A 1 98  ? -0.252  -5.846  16.995  1.00 91.34 98  A 1 
ATOM   761  C  CG1 . ILE A 1 98  ? -0.513  -4.717  18.028  1.00 84.53 98  A 1 
ATOM   762  C  CG2 . ILE A 1 98  ? 0.090   -7.166  17.708  1.00 81.87 98  A 1 
ATOM   763  C  CD1 . ILE A 1 98  ? -1.696  -4.991  18.963  1.00 76.21 98  A 1 
ATOM   764  N  N   . LEU A 1 99  ? 0.306   -6.567  13.916  1.00 92.85 99  A 1 
ATOM   765  C  CA  . LEU A 1 99  ? 0.333   -7.554  12.840  1.00 92.64 99  A 1 
ATOM   766  C  C   . LEU A 1 99  ? 0.516   -6.882  11.477  1.00 93.27 99  A 1 
ATOM   767  O  O   . LEU A 1 99  ? -0.101  -5.865  11.164  1.00 92.86 99  A 1 
ATOM   768  C  CB  . LEU A 1 99  ? -0.959  -8.395  12.855  1.00 91.36 99  A 1 
ATOM   769  C  CG  . LEU A 1 99  ? -1.216  -9.232  14.119  1.00 88.92 99  A 1 
ATOM   770  C  CD1 . LEU A 1 99  ? -2.555  -9.954  13.994  1.00 86.60 99  A 1 
ATOM   771  C  CD2 . LEU A 1 99  ? -0.136  -10.292 14.354  1.00 85.93 99  A 1 
ATOM   772  N  N   . ARG A 1 100 ? 1.302   -7.537  10.619  1.00 94.30 100 A 1 
ATOM   773  C  CA  . ARG A 1 100 ? 1.427   -7.220  9.192   1.00 94.89 100 A 1 
ATOM   774  C  C   . ARG A 1 100 ? 1.317   -8.516  8.403   1.00 95.03 100 A 1 
ATOM   775  O  O   . ARG A 1 100 ? 2.104   -9.433  8.615   1.00 94.66 100 A 1 
ATOM   776  C  CB  . ARG A 1 100 ? 2.767   -6.490  8.951   1.00 94.87 100 A 1 
ATOM   777  C  CG  . ARG A 1 100 ? 3.042   -6.122  7.483   1.00 94.21 100 A 1 
ATOM   778  C  CD  . ARG A 1 100 ? 2.058   -5.098  6.900   1.00 93.45 100 A 1 
ATOM   779  N  NE  . ARG A 1 100 ? 2.232   -3.764  7.523   1.00 93.37 100 A 1 
ATOM   780  C  CZ  . ARG A 1 100 ? 1.622   -2.640  7.183   1.00 94.42 100 A 1 
ATOM   781  N  NH1 . ARG A 1 100 ? 0.730   -2.587  6.245   1.00 90.37 100 A 1 
ATOM   782  N  NH2 . ARG A 1 100 ? 1.912   -1.529  7.780   1.00 91.45 100 A 1 
ATOM   783  N  N   . ARG A 1 101 ? 0.361   -8.601  7.481   1.00 93.83 101 A 1 
ATOM   784  C  CA  . ARG A 1 101 ? 0.103   -9.803  6.659   1.00 93.83 101 A 1 
ATOM   785  C  C   . ARG A 1 101 ? -0.137  -11.072 7.516   1.00 93.49 101 A 1 
ATOM   786  O  O   . ARG A 1 101 ? 0.317   -12.150 7.150   1.00 91.90 101 A 1 
ATOM   787  C  CB  . ARG A 1 101 ? 1.228   -10.006 5.622   1.00 93.89 101 A 1 
ATOM   788  C  CG  . ARG A 1 101 ? 1.469   -8.808  4.687   1.00 93.16 101 A 1 
ATOM   789  C  CD  . ARG A 1 101 ? 2.666   -9.106  3.782   1.00 92.61 101 A 1 
ATOM   790  N  NE  . ARG A 1 101 ? 2.992   -7.973  2.891   1.00 92.29 101 A 1 
ATOM   791  C  CZ  . ARG A 1 101 ? 4.137   -7.778  2.258   1.00 93.23 101 A 1 
ATOM   792  N  NH1 . ARG A 1 101 ? 5.113   -8.638  2.304   1.00 89.38 101 A 1 
ATOM   793  N  NH2 . ARG A 1 101 ? 4.326   -6.693  1.559   1.00 89.42 101 A 1 
ATOM   794  N  N   . GLY A 1 102 ? -0.824  -10.933 8.648   1.00 92.40 102 A 1 
ATOM   795  C  CA  . GLY A 1 102 ? -1.161  -12.050 9.546   1.00 91.90 102 A 1 
ATOM   796  C  C   . GLY A 1 102 ? -0.028  -12.549 10.452  1.00 92.60 102 A 1 
ATOM   797  O  O   . GLY A 1 102 ? -0.241  -13.459 11.245  1.00 91.60 102 A 1 
ATOM   798  N  N   . ILE A 1 103 ? 1.167   -11.959 10.378  1.00 94.30 103 A 1 
ATOM   799  C  CA  . ILE A 1 103 ? 2.302   -12.282 11.259  1.00 94.71 103 A 1 
ATOM   800  C  C   . ILE A 1 103 ? 2.687   -11.060 12.108  1.00 94.86 103 A 1 
ATOM   801  O  O   . ILE A 1 103 ? 2.391   -9.928  11.704  1.00 94.74 103 A 1 
ATOM   802  C  CB  . ILE A 1 103 ? 3.499   -12.852 10.462  1.00 94.80 103 A 1 
ATOM   803  C  CG1 . ILE A 1 103 ? 4.054   -11.854 9.423   1.00 93.65 103 A 1 
ATOM   804  C  CG2 . ILE A 1 103 ? 3.101   -14.188 9.805   1.00 90.95 103 A 1 
ATOM   805  C  CD1 . ILE A 1 103 ? 5.356   -12.303 8.751   1.00 91.75 103 A 1 
ATOM   806  N  N   . PRO A 1 104 ? 3.350   -11.255 13.276  1.00 95.98 104 A 1 
ATOM   807  C  CA  . PRO A 1 104 ? 3.844   -10.132 14.070  1.00 96.56 104 A 1 
ATOM   808  C  C   . PRO A 1 104 ? 4.696   -9.169  13.238  1.00 97.10 104 A 1 
ATOM   809  O  O   . PRO A 1 104 ? 5.453   -9.591  12.365  1.00 97.14 104 A 1 
ATOM   810  C  CB  . PRO A 1 104 ? 4.654   -10.754 15.210  1.00 96.37 104 A 1 
ATOM   811  C  CG  . PRO A 1 104 ? 4.033   -12.141 15.360  1.00 95.12 104 A 1 
ATOM   812  C  CD  . PRO A 1 104 ? 3.667   -12.512 13.927  1.00 96.44 104 A 1 
ATOM   813  N  N   . VAL A 1 105 ? 4.592   -7.870  13.515  1.00 97.08 105 A 1 
ATOM   814  C  CA  . VAL A 1 105 ? 5.399   -6.841  12.846  1.00 97.49 105 A 1 
ATOM   815  C  C   . VAL A 1 105 ? 6.900   -7.061  13.086  1.00 97.98 105 A 1 
ATOM   816  O  O   . VAL A 1 105 ? 7.317   -7.570  14.128  1.00 98.06 105 A 1 
ATOM   817  C  CB  . VAL A 1 105 ? 4.975   -5.431  13.277  1.00 96.99 105 A 1 
ATOM   818  C  CG1 . VAL A 1 105 ? 3.559   -5.112  12.801  1.00 95.98 105 A 1 
ATOM   819  C  CG2 . VAL A 1 105 ? 5.046   -5.246  14.795  1.00 95.89 105 A 1 
ATOM   820  N  N   . ALA A 1 106 ? 7.725   -6.661  12.119  1.00 98.48 106 A 1 
ATOM   821  C  CA  . ALA A 1 106 ? 9.163   -6.937  12.158  1.00 98.65 106 A 1 
ATOM   822  C  C   . ALA A 1 106 ? 9.850   -6.366  13.413  1.00 98.74 106 A 1 
ATOM   823  O  O   . ALA A 1 106 ? 10.694  -7.032  14.010  1.00 98.61 106 A 1 
ATOM   824  C  CB  . ALA A 1 106 ? 9.797   -6.386  10.878  1.00 98.52 106 A 1 
ATOM   825  N  N   . HIS A 1 107 ? 9.454   -5.172  13.864  1.00 98.88 107 A 1 
ATOM   826  C  CA  . HIS A 1 107 ? 10.062  -4.533  15.036  1.00 98.87 107 A 1 
ATOM   827  C  C   . HIS A 1 107 ? 9.713   -5.205  16.373  1.00 98.86 107 A 1 
ATOM   828  O  O   . HIS A 1 107 ? 10.448  -5.024  17.345  1.00 98.59 107 A 1 
ATOM   829  C  CB  . HIS A 1 107 ? 9.714   -3.044  15.051  1.00 98.75 107 A 1 
ATOM   830  C  CG  . HIS A 1 107 ? 8.269   -2.756  15.337  1.00 98.66 107 A 1 
ATOM   831  N  ND1 . HIS A 1 107 ? 7.283   -2.498  14.410  1.00 95.29 107 A 1 
ATOM   832  C  CD2 . HIS A 1 107 ? 7.694   -2.620  16.576  1.00 96.02 107 A 1 
ATOM   833  C  CE1 . HIS A 1 107 ? 6.153   -2.203  15.071  1.00 96.37 107 A 1 
ATOM   834  N  NE2 . HIS A 1 107 ? 6.362   -2.273  16.386  1.00 96.67 107 A 1 
ATOM   835  N  N   . SER A 1 108 ? 8.667   -6.040  16.426  1.00 98.77 108 A 1 
ATOM   836  C  CA  . SER A 1 108 ? 8.385   -6.897  17.582  1.00 98.62 108 A 1 
ATOM   837  C  C   . SER A 1 108 ? 9.311   -8.119  17.659  1.00 98.64 108 A 1 
ATOM   838  O  O   . SER A 1 108 ? 9.468   -8.689  18.736  1.00 97.98 108 A 1 
ATOM   839  C  CB  . SER A 1 108 ? 6.924   -7.367  17.569  1.00 98.06 108 A 1 
ATOM   840  O  OG  . SER A 1 108 ? 6.065   -6.251  17.727  1.00 93.02 108 A 1 
ATOM   841  N  N   . ILE A 1 109 ? 9.931   -8.514  16.543  1.00 98.77 109 A 1 
ATOM   842  C  CA  . ILE A 1 109 ? 10.841  -9.665  16.451  1.00 98.69 109 A 1 
ATOM   843  C  C   . ILE A 1 109 ? 12.308  -9.227  16.565  1.00 98.73 109 A 1 
ATOM   844  O  O   . ILE A 1 109 ? 13.080  -9.815  17.316  1.00 98.33 109 A 1 
ATOM   845  C  CB  . ILE A 1 109 ? 10.589  -10.450 15.142  1.00 98.28 109 A 1 
ATOM   846  C  CG1 . ILE A 1 109 ? 9.104   -10.861 14.936  1.00 96.81 109 A 1 
ATOM   847  C  CG2 . ILE A 1 109 ? 11.491  -11.696 15.056  1.00 97.33 109 A 1 
ATOM   848  C  CD1 . ILE A 1 109 ? 8.514   -11.749 16.044  1.00 92.26 109 A 1 
ATOM   849  N  N   . TYR A 1 110 ? 12.696  -8.188  15.829  1.00 98.83 110 A 1 
ATOM   850  C  CA  . TYR A 1 110 ? 14.091  -7.734  15.698  1.00 98.81 110 A 1 
ATOM   851  C  C   . TYR A 1 110 ? 14.406  -6.467  16.510  1.00 98.79 110 A 1 
ATOM   852  O  O   . TYR A 1 110 ? 15.563  -6.042  16.581  1.00 98.30 110 A 1 
ATOM   853  C  CB  . TYR A 1 110 ? 14.420  -7.550  14.211  1.00 98.70 110 A 1 
ATOM   854  C  CG  . TYR A 1 110 ? 14.272  -8.822  13.402  1.00 98.63 110 A 1 
ATOM   855  C  CD1 . TYR A 1 110 ? 15.281  -9.805  13.438  1.00 98.20 110 A 1 
ATOM   856  C  CD2 . TYR A 1 110 ? 13.102  -9.059  12.655  1.00 98.24 110 A 1 
ATOM   857  C  CE1 . TYR A 1 110 ? 15.123  -11.014 12.742  1.00 97.82 110 A 1 
ATOM   858  C  CE2 . TYR A 1 110 ? 12.931  -10.270 11.955  1.00 97.81 110 A 1 
ATOM   859  C  CZ  . TYR A 1 110 ? 13.943  -11.247 12.008  1.00 97.80 110 A 1 
ATOM   860  O  OH  . TYR A 1 110 ? 13.770  -12.440 11.347  1.00 96.66 110 A 1 
ATOM   861  N  N   . GLY A 1 111 ? 13.395  -5.860  17.122  1.00 98.81 111 A 1 
ATOM   862  C  CA  . GLY A 1 111 ? 13.503  -4.574  17.805  1.00 98.78 111 A 1 
ATOM   863  C  C   . GLY A 1 111 ? 13.445  -3.376  16.849  1.00 98.86 111 A 1 
ATOM   864  O  O   . GLY A 1 111 ? 13.756  -3.456  15.660  1.00 98.73 111 A 1 
ATOM   865  N  N   . VAL A 1 112 ? 13.051  -2.228  17.410  1.00 98.87 112 A 1 
ATOM   866  C  CA  . VAL A 1 112 ? 12.880  -0.969  16.658  1.00 98.87 112 A 1 
ATOM   867  C  C   . VAL A 1 112 ? 14.190  -0.514  16.006  1.00 98.90 112 A 1 
ATOM   868  O  O   . VAL A 1 112 ? 14.202  -0.169  14.828  1.00 98.81 112 A 1 
ATOM   869  C  CB  . VAL A 1 112 ? 12.315  0.122   17.593  1.00 98.72 112 A 1 
ATOM   870  C  CG1 . VAL A 1 112 ? 12.265  1.505   16.934  1.00 97.94 112 A 1 
ATOM   871  C  CG2 . VAL A 1 112 ? 10.892  -0.234  18.042  1.00 97.82 112 A 1 
ATOM   872  N  N   . ALA A 1 113 ? 15.300  -0.572  16.742  1.00 98.91 113 A 1 
ATOM   873  C  CA  . ALA A 1 113 ? 16.597  -0.090  16.258  1.00 98.90 113 A 1 
ATOM   874  C  C   . ALA A 1 113 ? 17.066  -0.816  14.983  1.00 98.93 113 A 1 
ATOM   875  O  O   . ALA A 1 113 ? 17.379  -0.173  13.981  1.00 98.84 113 A 1 
ATOM   876  C  CB  . ALA A 1 113 ? 17.622  -0.220  17.395  1.00 98.73 113 A 1 
ATOM   877  N  N   . SER A 1 114 ? 17.058  -2.158  15.002  1.00 98.90 114 A 1 
ATOM   878  C  CA  . SER A 1 114 ? 17.460  -2.968  13.843  1.00 98.88 114 A 1 
ATOM   879  C  C   . SER A 1 114 ? 16.500  -2.809  12.664  1.00 98.91 114 A 1 
ATOM   880  O  O   . SER A 1 114 ? 16.944  -2.776  11.519  1.00 98.78 114 A 1 
ATOM   881  C  CB  . SER A 1 114 ? 17.546  -4.446  14.230  1.00 98.68 114 A 1 
ATOM   882  O  OG  . SER A 1 114 ? 18.506  -4.612  15.259  1.00 94.68 114 A 1 
ATOM   883  N  N   . THR A 1 115 ? 15.196  -2.666  12.939  1.00 98.91 115 A 1 
ATOM   884  C  CA  . THR A 1 115 ? 14.177  -2.500  11.891  1.00 98.92 115 A 1 
ATOM   885  C  C   . THR A 1 115 ? 14.315  -1.159  11.170  1.00 98.93 115 A 1 
ATOM   886  O  O   . THR A 1 115 ? 14.310  -1.127  9.941   1.00 98.85 115 A 1 
ATOM   887  C  CB  . THR A 1 115 ? 12.770  -2.673  12.474  1.00 98.86 115 A 1 
ATOM   888  O  OG1 . THR A 1 115 ? 12.674  -3.927  13.107  1.00 98.38 115 A 1 
ATOM   889  C  CG2 . THR A 1 115 ? 11.691  -2.638  11.395  1.00 98.48 115 A 1 
ATOM   890  N  N   . ILE A 1 116 ? 14.514  -0.066  11.912  1.00 98.94 116 A 1 
ATOM   891  C  CA  . ILE A 1 116 ? 14.810  1.254   11.327  1.00 98.93 116 A 1 
ATOM   892  C  C   . ILE A 1 116 ? 16.104  1.201   10.506  1.00 98.93 116 A 1 
ATOM   893  O  O   . ILE A 1 116 ? 16.140  1.697   9.380   1.00 98.84 116 A 1 
ATOM   894  C  CB  . ILE A 1 116 ? 14.896  2.344   12.427  1.00 98.83 116 A 1 
ATOM   895  C  CG1 . ILE A 1 116 ? 13.499  2.596   13.036  1.00 98.21 116 A 1 
ATOM   896  C  CG2 . ILE A 1 116 ? 15.481  3.664   11.879  1.00 98.30 116 A 1 
ATOM   897  C  CD1 . ILE A 1 116 ? 13.505  3.537   14.250  1.00 96.79 116 A 1 
ATOM   898  N  N   . ASN A 1 117 ? 17.159  0.582   11.051  1.00 98.92 117 A 1 
ATOM   899  C  CA  . ASN A 1 117 ? 18.436  0.497   10.347  1.00 98.92 117 A 1 
ATOM   900  C  C   . ASN A 1 117 ? 18.312  -0.283  9.031   1.00 98.92 117 A 1 
ATOM   901  O  O   . ASN A 1 117 ? 18.802  0.181   8.005   1.00 98.84 117 A 1 
ATOM   902  C  CB  . ASN A 1 117 ? 19.495  -0.115  11.276  1.00 98.86 117 A 1 
ATOM   903  C  CG  . ASN A 1 117 ? 20.890  0.135   10.727  1.00 98.60 117 A 1 
ATOM   904  O  OD1 . ASN A 1 117 ? 21.394  1.236   10.768  1.00 94.28 117 A 1 
ATOM   905  N  ND2 . ASN A 1 117 ? 21.533  -0.872  10.171  1.00 94.66 117 A 1 
ATOM   906  N  N   . ALA A 1 118 ? 17.610  -1.425  9.038   1.00 98.93 118 A 1 
ATOM   907  C  CA  . ALA A 1 118 ? 17.363  -2.220  7.836   1.00 98.91 118 A 1 
ATOM   908  C  C   . ALA A 1 118 ? 16.554  -1.445  6.785   1.00 98.90 118 A 1 
ATOM   909  O  O   . ALA A 1 118 ? 16.946  -1.396  5.622   1.00 98.79 118 A 1 
ATOM   910  C  CB  . ALA A 1 118 ? 16.651  -3.515  8.242   1.00 98.82 118 A 1 
ATOM   911  N  N   . ALA A 1 119 ? 15.457  -0.792  7.192   1.00 98.92 119 A 1 
ATOM   912  C  CA  . ALA A 1 119 ? 14.624  -0.013  6.276   1.00 98.90 119 A 1 
ATOM   913  C  C   . ALA A 1 119 ? 15.398  1.152   5.636   1.00 98.88 119 A 1 
ATOM   914  O  O   . ALA A 1 119 ? 15.341  1.342   4.421   1.00 98.72 119 A 1 
ATOM   915  C  CB  . ALA A 1 119 ? 13.394  0.479   7.042   1.00 98.83 119 A 1 
ATOM   916  N  N   . ASN A 1 120 ? 16.176  1.886   6.442   1.00 98.86 120 A 1 
ATOM   917  C  CA  . ASN A 1 120 ? 17.030  2.962   5.940   1.00 98.81 120 A 1 
ATOM   918  C  C   . ASN A 1 120 ? 18.149  2.434   5.036   1.00 98.82 120 A 1 
ATOM   919  O  O   . ASN A 1 120 ? 18.438  3.042   4.008   1.00 98.63 120 A 1 
ATOM   920  C  CB  . ASN A 1 120 ? 17.616  3.743   7.129   1.00 98.58 120 A 1 
ATOM   921  C  CG  . ASN A 1 120 ? 16.596  4.628   7.833   1.00 97.63 120 A 1 
ATOM   922  O  OD1 . ASN A 1 120 ? 15.526  4.929   7.347   1.00 92.32 120 A 1 
ATOM   923  N  ND2 . ASN A 1 120 ? 16.933  5.116   9.008   1.00 91.87 120 A 1 
ATOM   924  N  N   . TYR A 1 121 ? 18.760  1.290   5.381   1.00 98.86 121 A 1 
ATOM   925  C  CA  . TYR A 1 121 ? 19.802  0.679   4.554   1.00 98.87 121 A 1 
ATOM   926  C  C   . TYR A 1 121 ? 19.269  0.322   3.163   1.00 98.86 121 A 1 
ATOM   927  O  O   . TYR A 1 121 ? 19.884  0.671   2.157   1.00 98.75 121 A 1 
ATOM   928  C  CB  . TYR A 1 121 ? 20.397  -0.531  5.286   1.00 98.83 121 A 1 
ATOM   929  C  CG  . TYR A 1 121 ? 21.654  -1.109  4.654   1.00 98.83 121 A 1 
ATOM   930  C  CD1 . TYR A 1 121 ? 21.878  -2.503  4.668   1.00 98.53 121 A 1 
ATOM   931  C  CD2 . TYR A 1 121 ? 22.635  -0.262  4.098   1.00 98.59 121 A 1 
ATOM   932  C  CE1 . TYR A 1 121 ? 23.063  -3.040  4.132   1.00 98.44 121 A 1 
ATOM   933  C  CE2 . TYR A 1 121 ? 23.816  -0.791  3.547   1.00 98.44 121 A 1 
ATOM   934  C  CZ  . TYR A 1 121 ? 24.026  -2.179  3.568   1.00 98.52 121 A 1 
ATOM   935  O  OH  . TYR A 1 121 ? 25.180  -2.686  3.026   1.00 97.99 121 A 1 
ATOM   936  N  N   . VAL A 1 122 ? 18.050  -0.246  3.087   1.00 98.87 122 A 1 
ATOM   937  C  CA  . VAL A 1 122 ? 17.388  -0.566  1.813   1.00 98.84 122 A 1 
ATOM   938  C  C   . VAL A 1 122 ? 17.118  0.680   0.960   1.00 98.83 122 A 1 
ATOM   939  O  O   . VAL A 1 122 ? 17.209  0.584   -0.262  1.00 98.67 122 A 1 
ATOM   940  C  CB  . VAL A 1 122 ? 16.109  -1.388  2.040   1.00 98.69 122 A 1 
ATOM   941  C  CG1 . VAL A 1 122 ? 15.330  -1.629  0.740   1.00 98.11 122 A 1 
ATOM   942  C  CG2 . VAL A 1 122 ? 16.447  -2.773  2.599   1.00 98.12 122 A 1 
ATOM   943  N  N   . LEU A 1 123 ? 16.866  1.864   1.545   1.00 98.76 123 A 1 
ATOM   944  C  CA  . LEU A 1 123 ? 16.742  3.112   0.769   1.00 98.66 123 A 1 
ATOM   945  C  C   . LEU A 1 123 ? 18.014  3.422   -0.031  1.00 98.71 123 A 1 
ATOM   946  O  O   . LEU A 1 123 ? 17.929  3.854   -1.184  1.00 98.35 123 A 1 
ATOM   947  C  CB  . LEU A 1 123 ? 16.425  4.308   1.697   1.00 98.13 123 A 1 
ATOM   948  C  CG  . LEU A 1 123 ? 15.038  4.281   2.360   1.00 91.14 123 A 1 
ATOM   949  C  CD1 . LEU A 1 123 ? 14.939  5.398   3.402   1.00 84.49 123 A 1 
ATOM   950  C  CD2 . LEU A 1 123 ? 13.935  4.519   1.334   1.00 85.43 123 A 1 
ATOM   951  N  N   . PHE A 1 124 ? 19.191  3.183   0.558   1.00 98.76 124 A 1 
ATOM   952  C  CA  . PHE A 1 124 ? 20.478  3.408   -0.107  1.00 98.73 124 A 1 
ATOM   953  C  C   . PHE A 1 124 ? 20.840  2.274   -1.073  1.00 98.74 124 A 1 
ATOM   954  O  O   . PHE A 1 124 ? 21.369  2.542   -2.150  1.00 98.45 124 A 1 
ATOM   955  C  CB  . PHE A 1 124 ? 21.572  3.634   0.941   1.00 98.52 124 A 1 
ATOM   956  C  CG  . PHE A 1 124 ? 21.389  4.923   1.718   1.00 98.09 124 A 1 
ATOM   957  C  CD1 . PHE A 1 124 ? 21.702  6.161   1.125   1.00 96.21 124 A 1 
ATOM   958  C  CD2 . PHE A 1 124 ? 20.866  4.900   3.025   1.00 96.10 124 A 1 
ATOM   959  C  CE1 . PHE A 1 124 ? 21.504  7.360   1.831   1.00 94.18 124 A 1 
ATOM   960  C  CE2 . PHE A 1 124 ? 20.664  6.095   3.736   1.00 94.16 124 A 1 
ATOM   961  C  CZ  . PHE A 1 124 ? 20.984  7.328   3.138   1.00 94.37 124 A 1 
ATOM   962  N  N   . ILE A 1 125 ? 20.479  1.021   -0.759  1.00 98.81 125 A 1 
ATOM   963  C  CA  . ILE A 1 125 ? 20.643  -0.093  -1.708  1.00 98.79 125 A 1 
ATOM   964  C  C   . ILE A 1 125 ? 19.751  0.120   -2.942  1.00 98.74 125 A 1 
ATOM   965  O  O   . ILE A 1 125 ? 20.193  -0.073  -4.077  1.00 98.51 125 A 1 
ATOM   966  C  CB  . ILE A 1 125 ? 20.371  -1.446  -1.019  1.00 98.76 125 A 1 
ATOM   967  C  CG1 . ILE A 1 125 ? 21.331  -1.669  0.175   1.00 98.54 125 A 1 
ATOM   968  C  CG2 . ILE A 1 125 ? 20.543  -2.593  -2.036  1.00 98.49 125 A 1 
ATOM   969  C  CD1 . ILE A 1 125 ? 20.993  -2.899  1.022   1.00 97.89 125 A 1 
ATOM   970  N  N   . ALA A 1 126 ? 18.515  0.596   -2.754  1.00 98.82 126 A 1 
ATOM   971  C  CA  . ALA A 1 126 ? 17.638  0.985   -3.858  1.00 98.79 126 A 1 
ATOM   972  C  C   . ALA A 1 126 ? 18.240  2.137   -4.683  1.00 98.77 126 A 1 
ATOM   973  O  O   . ALA A 1 126 ? 18.152  2.113   -5.912  1.00 98.57 126 A 1 
ATOM   974  C  CB  . ALA A 1 126 ? 16.251  1.340   -3.305  1.00 98.69 126 A 1 
ATOM   975  N  N   . LEU A 1 127 ? 18.915  3.091   -4.043  1.00 98.78 127 A 1 
ATOM   976  C  CA  . LEU A 1 127 ? 19.650  4.147   -4.751  1.00 98.75 127 A 1 
ATOM   977  C  C   . LEU A 1 127 ? 20.792  3.582   -5.612  1.00 98.73 127 A 1 
ATOM   978  O  O   . LEU A 1 127 ? 20.965  4.036   -6.744  1.00 98.54 127 A 1 
ATOM   979  C  CB  . LEU A 1 127 ? 20.134  5.202   -3.738  1.00 98.61 127 A 1 
ATOM   980  C  CG  . LEU A 1 127 ? 20.929  6.365   -4.355  1.00 97.79 127 A 1 
ATOM   981  C  CD1 . LEU A 1 127 ? 20.097  7.168   -5.354  1.00 96.04 127 A 1 
ATOM   982  C  CD2 . LEU A 1 127 ? 21.392  7.312   -3.248  1.00 95.36 127 A 1 
ATOM   983  N  N   . GLU A 1 128 ? 21.519  2.554   -5.161  1.00 98.65 128 A 1 
ATOM   984  C  CA  . GLU A 1 128 ? 22.493  1.861   -6.022  1.00 98.53 128 A 1 
ATOM   985  C  C   . GLU A 1 128 ? 21.822  1.252   -7.263  1.00 98.55 128 A 1 
ATOM   986  O  O   . GLU A 1 128 ? 22.371  1.330   -8.368  1.00 98.19 128 A 1 
ATOM   987  C  CB  . GLU A 1 128 ? 23.233  0.732   -5.284  1.00 98.04 128 A 1 
ATOM   988  C  CG  . GLU A 1 128 ? 24.187  1.192   -4.172  1.00 92.87 128 A 1 
ATOM   989  C  CD  . GLU A 1 128 ? 25.064  0.016   -3.715  1.00 95.06 128 A 1 
ATOM   990  O  OE1 . GLU A 1 128 ? 26.297  0.203   -3.622  1.00 91.30 128 A 1 
ATOM   991  O  OE2 . GLU A 1 128 ? 24.533  -1.108  -3.530  1.00 92.93 128 A 1 
ATOM   992  N  N   . ARG A 1 129 ? 20.616  0.691   -7.120  1.00 98.60 129 A 1 
ATOM   993  C  CA  . ARG A 1 129 ? 19.830  0.184   -8.259  1.00 98.50 129 A 1 
ATOM   994  C  C   . ARG A 1 129 ? 19.413  1.313   -9.200  1.00 98.56 129 A 1 
ATOM   995  O  O   . ARG A 1 129 ? 19.542  1.165   -10.410 1.00 98.18 129 A 1 
ATOM   996  C  CB  . ARG A 1 129 ? 18.599  -0.622  -7.799  1.00 98.20 129 A 1 
ATOM   997  C  CG  . ARG A 1 129 ? 18.892  -1.812  -6.865  1.00 96.13 129 A 1 
ATOM   998  C  CD  . ARG A 1 129 ? 19.774  -2.887  -7.493  1.00 92.17 129 A 1 
ATOM   999  N  NE  . ARG A 1 129 ? 19.914  -4.036  -6.584  1.00 90.17 129 A 1 
ATOM   1000 C  CZ  . ARG A 1 129 ? 20.903  -4.255  -5.714  1.00 88.30 129 A 1 
ATOM   1001 N  NH1 . ARG A 1 129 ? 21.947  -3.479  -5.626  1.00 81.73 129 A 1 
ATOM   1002 N  NH2 . ARG A 1 129 ? 20.847  -5.267  -4.900  1.00 85.83 129 A 1 
ATOM   1003 N  N   . VAL A 1 130 ? 18.983  2.460   -8.667  1.00 98.71 130 A 1 
ATOM   1004 C  CA  . VAL A 1 130 ? 18.669  3.661   -9.470  1.00 98.75 130 A 1 
ATOM   1005 C  C   . VAL A 1 130 ? 19.894  4.128   -10.265 1.00 98.73 130 A 1 
ATOM   1006 O  O   . VAL A 1 130 ? 19.789  4.378   -11.467 1.00 98.52 130 A 1 
ATOM   1007 C  CB  . VAL A 1 130 ? 18.138  4.800   -8.577  1.00 98.66 130 A 1 
ATOM   1008 C  CG1 . VAL A 1 130 ? 17.958  6.117   -9.340  1.00 98.10 130 A 1 
ATOM   1009 C  CG2 . VAL A 1 130 ? 16.768  4.441   -7.989  1.00 98.23 130 A 1 
ATOM   1010 N  N   . LEU A 1 131 ? 21.065  4.184   -9.628  1.00 98.71 131 A 1 
ATOM   1011 C  CA  . LEU A 1 131 ? 22.322  4.535   -10.300 1.00 98.58 131 A 1 
ATOM   1012 C  C   . LEU A 1 131 ? 22.695  3.517   -11.392 1.00 98.49 131 A 1 
ATOM   1013 O  O   . LEU A 1 131 ? 23.213  3.898   -12.441 1.00 98.03 131 A 1 
ATOM   1014 C  CB  . LEU A 1 131 ? 23.439  4.654   -9.249  1.00 98.40 131 A 1 
ATOM   1015 C  CG  . LEU A 1 131 ? 23.306  5.867   -8.300  1.00 97.47 131 A 1 
ATOM   1016 C  CD1 . LEU A 1 131 ? 24.330  5.751   -7.169  1.00 95.62 131 A 1 
ATOM   1017 C  CD2 . LEU A 1 131 ? 23.538  7.192   -9.029  1.00 95.19 131 A 1 
ATOM   1018 N  N   . SER A 1 132 ? 22.371  2.229   -11.199 1.00 98.45 132 A 1 
ATOM   1019 C  CA  . SER A 1 132 ? 22.608  1.183   -12.205 1.00 98.25 132 A 1 
ATOM   1020 C  C   . SER A 1 132 ? 21.746  1.305   -13.470 1.00 98.27 132 A 1 
ATOM   1021 O  O   . SER A 1 132 ? 22.079  0.695   -14.487 1.00 97.47 132 A 1 
ATOM   1022 C  CB  . SER A 1 132 ? 22.465  -0.214  -11.591 1.00 97.65 132 A 1 
ATOM   1023 O  OG  . SER A 1 132 ? 21.120  -0.642  -11.512 1.00 94.17 132 A 1 
ATOM   1024 N  N   . LEU A 1 133 ? 20.670  2.109   -13.442 1.00 98.37 133 A 1 
ATOM   1025 C  CA  . LEU A 1 133 ? 19.891  2.423   -14.647 1.00 98.31 133 A 1 
ATOM   1026 C  C   . LEU A 1 133 ? 20.704  3.253   -15.660 1.00 98.19 133 A 1 
ATOM   1027 O  O   . LEU A 1 133 ? 20.389  3.223   -16.850 1.00 97.19 133 A 1 
ATOM   1028 C  CB  . LEU A 1 133 ? 18.589  3.159   -14.265 1.00 98.20 133 A 1 
ATOM   1029 C  CG  . LEU A 1 133 ? 17.560  2.317   -13.482 1.00 98.00 133 A 1 
ATOM   1030 C  CD1 . LEU A 1 133 ? 16.414  3.204   -12.998 1.00 97.44 133 A 1 
ATOM   1031 C  CD2 . LEU A 1 133 ? 16.958  1.206   -14.355 1.00 97.14 133 A 1 
ATOM   1032 N  N   . ASN A 1 134 ? 21.751  3.946   -15.208 1.00 98.18 134 A 1 
ATOM   1033 C  CA  . ASN A 1 134 ? 22.625  4.798   -16.024 1.00 98.06 134 A 1 
ATOM   1034 C  C   . ASN A 1 134 ? 21.868  5.870   -16.827 1.00 98.23 134 A 1 
ATOM   1035 O  O   . ASN A 1 134 ? 22.190  6.140   -17.981 1.00 96.95 134 A 1 
ATOM   1036 C  CB  . ASN A 1 134 ? 23.564  3.927   -16.887 1.00 97.12 134 A 1 
ATOM   1037 C  CG  . ASN A 1 134 ? 24.631  3.211   -16.074 1.00 92.74 134 A 1 
ATOM   1038 O  OD1 . ASN A 1 134 ? 25.166  3.711   -15.108 1.00 81.66 134 A 1 
ATOM   1039 N  ND2 . ASN A 1 134 ? 25.007  2.020   -16.479 1.00 79.44 134 A 1 
ATOM   1040 N  N   . HIS A 1 135 ? 20.859  6.491   -16.205 1.00 98.18 135 A 1 
ATOM   1041 C  CA  . HIS A 1 135 ? 20.138  7.621   -16.789 1.00 98.40 135 A 1 
ATOM   1042 C  C   . HIS A 1 135 ? 20.363  8.889   -15.949 1.00 98.46 135 A 1 
ATOM   1043 O  O   . HIS A 1 135 ? 20.183  8.837   -14.732 1.00 98.02 135 A 1 
ATOM   1044 C  CB  . HIS A 1 135 ? 18.650  7.276   -16.918 1.00 98.30 135 A 1 
ATOM   1045 C  CG  . HIS A 1 135 ? 17.919  8.262   -17.789 1.00 98.29 135 A 1 
ATOM   1046 N  ND1 . HIS A 1 135 ? 17.462  9.512   -17.421 1.00 93.76 135 A 1 
ATOM   1047 C  CD2 . HIS A 1 135 ? 17.682  8.138   -19.139 1.00 94.07 135 A 1 
ATOM   1048 C  CE1 . HIS A 1 135 ? 16.968  10.122  -18.512 1.00 94.45 135 A 1 
ATOM   1049 N  NE2 . HIS A 1 135 ? 17.085  9.314   -19.572 1.00 95.55 135 A 1 
ATOM   1050 N  N   . PRO A 1 136 ? 20.722  10.035  -16.554 1.00 98.17 136 A 1 
ATOM   1051 C  CA  . PRO A 1 136 ? 21.086  11.246  -15.805 1.00 97.86 136 A 1 
ATOM   1052 C  C   . PRO A 1 136 ? 19.963  11.783  -14.909 1.00 97.99 136 A 1 
ATOM   1053 O  O   . PRO A 1 136 ? 20.238  12.338  -13.849 1.00 97.08 136 A 1 
ATOM   1054 C  CB  . PRO A 1 136 ? 21.507  12.267  -16.873 1.00 97.13 136 A 1 
ATOM   1055 C  CG  . PRO A 1 136 ? 20.831  11.777  -18.153 1.00 95.24 136 A 1 
ATOM   1056 C  CD  . PRO A 1 136 ? 20.853  10.262  -17.986 1.00 97.51 136 A 1 
ATOM   1057 N  N   . GLU A 1 137 ? 18.694  11.572  -15.274 1.00 98.39 137 A 1 
ATOM   1058 C  CA  . GLU A 1 137 ? 17.538  12.044  -14.494 1.00 98.37 137 A 1 
ATOM   1059 C  C   . GLU A 1 137 ? 17.022  11.030  -13.452 1.00 98.58 137 A 1 
ATOM   1060 O  O   . GLU A 1 137 ? 16.142  11.360  -12.655 1.00 98.13 137 A 1 
ATOM   1061 C  CB  . GLU A 1 137 ? 16.401  12.459  -15.437 1.00 97.79 137 A 1 
ATOM   1062 C  CG  . GLU A 1 137 ? 16.815  13.552  -16.433 1.00 93.85 137 A 1 
ATOM   1063 C  CD  . GLU A 1 137 ? 15.608  14.018  -17.253 1.00 86.17 137 A 1 
ATOM   1064 O  OE1 . GLU A 1 137 ? 15.251  15.204  -17.128 1.00 76.54 137 A 1 
ATOM   1065 O  OE2 . GLU A 1 137 ? 15.027  13.170  -17.974 1.00 77.80 137 A 1 
ATOM   1066 N  N   . ALA A 1 138 ? 17.544  9.793   -13.413 1.00 98.74 138 A 1 
ATOM   1067 C  CA  . ALA A 1 138 ? 16.995  8.733   -12.563 1.00 98.77 138 A 1 
ATOM   1068 C  C   . ALA A 1 138 ? 17.069  9.077   -11.065 1.00 98.79 138 A 1 
ATOM   1069 O  O   . ALA A 1 138 ? 16.094  8.908   -10.332 1.00 98.56 138 A 1 
ATOM   1070 C  CB  . ALA A 1 138 ? 17.716  7.419   -12.883 1.00 98.62 138 A 1 
ATOM   1071 N  N   . THR A 1 139 ? 18.188  9.638   -10.608 1.00 98.78 139 A 1 
ATOM   1072 C  CA  . THR A 1 139 ? 18.372  10.060  -9.208  1.00 98.72 139 A 1 
ATOM   1073 C  C   . THR A 1 139 ? 17.479  11.248  -8.841  1.00 98.75 139 A 1 
ATOM   1074 O  O   . THR A 1 139 ? 16.976  11.312  -7.720  1.00 98.44 139 A 1 
ATOM   1075 C  CB  . THR A 1 139 ? 19.842  10.415  -8.942  1.00 98.18 139 A 1 
ATOM   1076 O  OG1 . THR A 1 139 ? 20.676  9.387   -9.419  1.00 91.00 139 A 1 
ATOM   1077 C  CG2 . THR A 1 139 ? 20.149  10.587  -7.455  1.00 88.83 139 A 1 
ATOM   1078 N  N   . THR A 1 140 ? 17.230  12.169  -9.776  1.00 98.79 140 A 1 
ATOM   1079 C  CA  . THR A 1 140 ? 16.296  13.289  -9.571  1.00 98.78 140 A 1 
ATOM   1080 C  C   . THR A 1 140 ? 14.876  12.773  -9.363  1.00 98.78 140 A 1 
ATOM   1081 O  O   . THR A 1 140 ? 14.245  13.108  -8.362  1.00 98.54 140 A 1 
ATOM   1082 C  CB  . THR A 1 140 ? 16.343  14.270  -10.754 1.00 98.57 140 A 1 
ATOM   1083 O  OG1 . THR A 1 140 ? 17.668  14.705  -10.941 1.00 95.90 140 A 1 
ATOM   1084 C  CG2 . THR A 1 140 ? 15.484  15.509  -10.520 1.00 94.88 140 A 1 
ATOM   1085 N  N   . VAL A 1 141 ? 14.405  11.881  -10.236 1.00 98.72 141 A 1 
ATOM   1086 C  CA  . VAL A 1 141 ? 13.081  11.241  -10.114 1.00 98.65 141 A 1 
ATOM   1087 C  C   . VAL A 1 141 ? 12.948  10.497  -8.783  1.00 98.68 141 A 1 
ATOM   1088 O  O   . VAL A 1 141 ? 11.945  10.665  -8.081  1.00 98.44 141 A 1 
ATOM   1089 C  CB  . VAL A 1 141 ? 12.827  10.291  -11.302 1.00 98.38 141 A 1 
ATOM   1090 C  CG1 . VAL A 1 141 ? 11.553  9.456   -11.120 1.00 97.47 141 A 1 
ATOM   1091 C  CG2 . VAL A 1 141 ? 12.672  11.077  -12.611 1.00 97.57 141 A 1 
ATOM   1092 N  N   . TYR A 1 142 ? 13.958  9.716   -8.395  1.00 98.76 142 A 1 
ATOM   1093 C  CA  . TYR A 1 142 ? 13.990  8.993   -7.121  1.00 98.80 142 A 1 
ATOM   1094 C  C   . TYR A 1 142 ? 13.848  9.939   -5.922  1.00 98.80 142 A 1 
ATOM   1095 O  O   . TYR A 1 142 ? 12.992  9.735   -5.060  1.00 98.65 142 A 1 
ATOM   1096 C  CB  . TYR A 1 142 ? 15.303  8.205   -7.036  1.00 98.76 142 A 1 
ATOM   1097 C  CG  . TYR A 1 142 ? 15.429  7.358   -5.788  1.00 98.76 142 A 1 
ATOM   1098 C  CD1 . TYR A 1 142 ? 16.256  7.764   -4.719  1.00 98.38 142 A 1 
ATOM   1099 C  CD2 . TYR A 1 142 ? 14.740  6.134   -5.705  1.00 98.42 142 A 1 
ATOM   1100 C  CE1 . TYR A 1 142 ? 16.409  6.942   -3.589  1.00 98.15 142 A 1 
ATOM   1101 C  CE2 . TYR A 1 142 ? 14.886  5.307   -4.580  1.00 98.18 142 A 1 
ATOM   1102 C  CZ  . TYR A 1 142 ? 15.726  5.712   -3.527  1.00 98.35 142 A 1 
ATOM   1103 O  OH  . TYR A 1 142 ? 15.881  4.889   -2.439  1.00 97.70 142 A 1 
ATOM   1104 N  N   . THR A 1 143 ? 14.640  11.010  -5.905  1.00 98.71 143 A 1 
ATOM   1105 C  CA  . THR A 1 143 ? 14.651  11.999  -4.821  1.00 98.67 143 A 1 
ATOM   1106 C  C   . THR A 1 143 ? 13.309  12.719  -4.700  1.00 98.65 143 A 1 
ATOM   1107 O  O   . THR A 1 143 ? 12.752  12.802  -3.607  1.00 98.45 143 A 1 
ATOM   1108 C  CB  . THR A 1 143 ? 15.775  13.025  -5.035  1.00 98.46 143 A 1 
ATOM   1109 O  OG1 . THR A 1 143 ? 17.018  12.369  -5.152  1.00 95.67 143 A 1 
ATOM   1110 C  CG2 . THR A 1 143 ? 15.897  14.000  -3.864  1.00 94.88 143 A 1 
ATOM   1111 N  N   . GLU A 1 144 ? 12.752  13.203  -5.804  1.00 98.53 144 A 1 
ATOM   1112 C  CA  . GLU A 1 144 ? 11.466  13.908  -5.811  1.00 98.37 144 A 1 
ATOM   1113 C  C   . GLU A 1 144 ? 10.325  13.033  -5.280  1.00 98.32 144 A 1 
ATOM   1114 O  O   . GLU A 1 144 ? 9.545   13.476  -4.434  1.00 98.01 144 A 1 
ATOM   1115 C  CB  . GLU A 1 144 ? 11.135  14.362  -7.236  1.00 98.19 144 A 1 
ATOM   1116 C  CG  . GLU A 1 144 ? 11.992  15.542  -7.711  1.00 96.94 144 A 1 
ATOM   1117 C  CD  . GLU A 1 144 ? 11.712  15.911  -9.178  1.00 96.56 144 A 1 
ATOM   1118 O  OE1 . GLU A 1 144 ? 12.281  16.914  -9.656  1.00 92.84 144 A 1 
ATOM   1119 O  OE2 . GLU A 1 144 ? 10.918  15.190  -9.840  1.00 93.88 144 A 1 
ATOM   1120 N  N   . GLN A 1 145 ? 10.244  11.785  -5.733  1.00 98.42 145 A 1 
ATOM   1121 C  CA  . GLN A 1 145 ? 9.163   10.892  -5.308  1.00 98.38 145 A 1 
ATOM   1122 C  C   . GLN A 1 145 ? 9.314   10.420  -3.857  1.00 98.43 145 A 1 
ATOM   1123 O  O   . GLN A 1 145 ? 8.306   10.289  -3.164  1.00 98.11 145 A 1 
ATOM   1124 C  CB  . GLN A 1 145 ? 9.037   9.710   -6.278  1.00 98.10 145 A 1 
ATOM   1125 C  CG  . GLN A 1 145 ? 8.586   10.113  -7.694  1.00 96.37 145 A 1 
ATOM   1126 C  CD  . GLN A 1 145 ? 7.324   10.985  -7.723  1.00 96.25 145 A 1 
ATOM   1127 O  OE1 . GLN A 1 145 ? 7.280   12.032  -8.344  1.00 89.87 145 A 1 
ATOM   1128 N  NE2 . GLN A 1 145 ? 6.258   10.580  -7.073  1.00 89.21 145 A 1 
ATOM   1129 N  N   . LEU A 1 146 ? 10.539  10.222  -3.354  1.00 98.60 146 A 1 
ATOM   1130 C  CA  . LEU A 1 146 ? 10.759  9.938   -1.931  1.00 98.62 146 A 1 
ATOM   1131 C  C   . LEU A 1 146 ? 10.438  11.141  -1.040  1.00 98.60 146 A 1 
ATOM   1132 O  O   . LEU A 1 146 ? 9.883   10.963  0.044   1.00 98.27 146 A 1 
ATOM   1133 C  CB  . LEU A 1 146 ? 12.200  9.470   -1.694  1.00 98.47 146 A 1 
ATOM   1134 C  CG  . LEU A 1 146 ? 12.456  7.990   -2.030  1.00 96.89 146 A 1 
ATOM   1135 C  CD1 . LEU A 1 146 ? 13.905  7.685   -1.659  1.00 91.19 146 A 1 
ATOM   1136 C  CD2 . LEU A 1 146 ? 11.575  7.031   -1.216  1.00 90.69 146 A 1 
ATOM   1137 N  N   . LEU A 1 147 ? 10.726  12.369  -1.483  1.00 98.62 147 A 1 
ATOM   1138 C  CA  . LEU A 1 147 ? 10.318  13.581  -0.771  1.00 98.52 147 A 1 
ATOM   1139 C  C   . LEU A 1 147 ? 8.791   13.682  -0.683  1.00 98.38 147 A 1 
ATOM   1140 O  O   . LEU A 1 147 ? 8.266   13.942  0.399   1.00 98.18 147 A 1 
ATOM   1141 C  CB  . LEU A 1 147 ? 10.907  14.821  -1.463  1.00 98.52 147 A 1 
ATOM   1142 C  CG  . LEU A 1 147 ? 12.419  15.030  -1.245  1.00 98.26 147 A 1 
ATOM   1143 C  CD1 . LEU A 1 147 ? 12.905  16.163  -2.153  1.00 97.68 147 A 1 
ATOM   1144 C  CD2 . LEU A 1 147 ? 12.741  15.408  0.203   1.00 97.48 147 A 1 
ATOM   1145 N  N   . GLU A 1 148 ? 8.073   13.429  -1.774  1.00 98.16 148 A 1 
ATOM   1146 C  CA  . GLU A 1 148 ? 6.604   13.427  -1.770  1.00 97.87 148 A 1 
ATOM   1147 C  C   . GLU A 1 148 ? 6.030   12.317  -0.873  1.00 98.00 148 A 1 
ATOM   1148 O  O   . GLU A 1 148 ? 5.111   12.587  -0.096  1.00 97.60 148 A 1 
ATOM   1149 C  CB  . GLU A 1 148 ? 6.064   13.329  -3.203  1.00 97.30 148 A 1 
ATOM   1150 C  CG  . GLU A 1 148 ? 6.198   14.639  -4.003  1.00 94.94 148 A 1 
ATOM   1151 C  CD  . GLU A 1 148 ? 5.340   15.774  -3.390  1.00 93.16 148 A 1 
ATOM   1152 O  OE1 . GLU A 1 148 ? 5.893   16.683  -2.731  1.00 87.38 148 A 1 
ATOM   1153 O  OE2 . GLU A 1 148 ? 4.095   15.730  -3.503  1.00 88.89 148 A 1 
ATOM   1154 N  N   . LEU A 1 149 ? 6.611   11.115  -0.880  1.00 98.13 149 A 1 
ATOM   1155 C  CA  . LEU A 1 149 ? 6.213   10.018  0.007   1.00 98.25 149 A 1 
ATOM   1156 C  C   . LEU A 1 149 ? 6.322   10.420  1.485   1.00 98.38 149 A 1 
ATOM   1157 O  O   . LEU A 1 149 ? 5.367   10.237  2.238   1.00 98.19 149 A 1 
ATOM   1158 C  CB  . LEU A 1 149 ? 7.073   8.779   -0.317  1.00 98.01 149 A 1 
ATOM   1159 C  CG  . LEU A 1 149 ? 6.730   7.530   0.528   1.00 95.72 149 A 1 
ATOM   1160 C  CD1 . LEU A 1 149 ? 5.345   6.982   0.200   1.00 90.56 149 A 1 
ATOM   1161 C  CD2 . LEU A 1 149 ? 7.748   6.420   0.249   1.00 90.83 149 A 1 
ATOM   1162 N  N   . HIS A 1 150 ? 7.441   11.015  1.894   1.00 98.51 150 A 1 
ATOM   1163 C  CA  . HIS A 1 150 ? 7.646   11.473  3.271   1.00 98.54 150 A 1 
ATOM   1164 C  C   . HIS A 1 150 ? 6.721   12.636  3.642   1.00 98.49 150 A 1 
ATOM   1165 O  O   . HIS A 1 150 ? 6.231   12.690  4.770   1.00 98.24 150 A 1 
ATOM   1166 C  CB  . HIS A 1 150 ? 9.115   11.868  3.485   1.00 98.55 150 A 1 
ATOM   1167 C  CG  . HIS A 1 150 ? 10.043  10.688  3.592   1.00 98.47 150 A 1 
ATOM   1168 N  ND1 . HIS A 1 150 ? 10.527  9.931   2.544   1.00 94.25 150 A 1 
ATOM   1169 C  CD2 . HIS A 1 150 ? 10.569  10.140  4.736   1.00 95.74 150 A 1 
ATOM   1170 C  CE1 . HIS A 1 150 ? 11.312  8.967   3.042   1.00 96.48 150 A 1 
ATOM   1171 N  NE2 . HIS A 1 150 ? 11.368  9.062   4.373   1.00 96.94 150 A 1 
ATOM   1172 N  N   . ARG A 1 151 ? 6.422   13.554  2.718   1.00 98.49 151 A 1 
ATOM   1173 C  CA  . ARG A 1 151 ? 5.454   14.641  2.944   1.00 98.34 151 A 1 
ATOM   1174 C  C   . ARG A 1 151 ? 4.041   14.094  3.164   1.00 98.20 151 A 1 
ATOM   1175 O  O   . ARG A 1 151 ? 3.351   14.565  4.061   1.00 97.76 151 A 1 
ATOM   1176 C  CB  . ARG A 1 151 ? 5.459   15.614  1.760   1.00 98.16 151 A 1 
ATOM   1177 C  CG  . ARG A 1 151 ? 6.724   16.483  1.688   1.00 97.54 151 A 1 
ATOM   1178 C  CD  . ARG A 1 151 ? 6.786   17.183  0.327   1.00 96.53 151 A 1 
ATOM   1179 N  NE  . ARG A 1 151 ? 8.036   17.929  0.145   1.00 95.44 151 A 1 
ATOM   1180 C  CZ  . ARG A 1 151 ? 8.675   18.133  -1.002  1.00 94.98 151 A 1 
ATOM   1181 N  NH1 . ARG A 1 151 ? 8.215   17.724  -2.151  1.00 91.43 151 A 1 
ATOM   1182 N  NH2 . ARG A 1 151 ? 9.817   18.760  -1.001  1.00 92.37 151 A 1 
ATOM   1183 N  N   . GLY A 1 152 ? 3.623   13.120  2.373   1.00 98.10 152 A 1 
ATOM   1184 C  CA  . GLY A 1 152 ? 2.318   12.474  2.516   1.00 97.98 152 A 1 
ATOM   1185 C  C   . GLY A 1 152 ? 2.188   11.720  3.841   1.00 98.19 152 A 1 
ATOM   1186 O  O   . GLY A 1 152 ? 1.290   12.015  4.627   1.00 97.86 152 A 1 
ATOM   1187 N  N   . GLN A 1 153 ? 3.126   10.825  4.122   1.00 98.33 153 A 1 
ATOM   1188 C  CA  . GLN A 1 153 ? 3.158   10.063  5.376   1.00 98.41 153 A 1 
ATOM   1189 C  C   . GLN A 1 153 ? 3.245   10.990  6.598   1.00 98.44 153 A 1 
ATOM   1190 O  O   . GLN A 1 153 ? 2.503   10.827  7.558   1.00 98.13 153 A 1 
ATOM   1191 C  CB  . GLN A 1 153 ? 4.349   9.089   5.331   1.00 98.22 153 A 1 
ATOM   1192 C  CG  . GLN A 1 153 ? 4.438   8.136   6.544   1.00 97.58 153 A 1 
ATOM   1193 C  CD  . GLN A 1 153 ? 3.330   7.079   6.593   1.00 97.69 153 A 1 
ATOM   1194 O  OE1 . GLN A 1 153 ? 2.451   7.022   5.754   1.00 94.85 153 A 1 
ATOM   1195 N  NE2 . GLN A 1 153 ? 3.360   6.185   7.563   1.00 93.54 153 A 1 
ATOM   1196 N  N   . GLY A 1 154 ? 4.109   11.991  6.547   1.00 98.56 154 A 1 
ATOM   1197 C  CA  . GLY A 1 154 ? 4.301   12.940  7.641   1.00 98.54 154 A 1 
ATOM   1198 C  C   . GLY A 1 154 ? 3.050   13.761  7.962   1.00 98.60 154 A 1 
ATOM   1199 O  O   . GLY A 1 154 ? 2.776   14.013  9.130   1.00 98.29 154 A 1 
ATOM   1200 N  N   . MET A 1 155 ? 2.259   14.155  6.954   1.00 98.50 155 A 1 
ATOM   1201 C  CA  . MET A 1 155 ? 0.997   14.864  7.195   1.00 98.46 155 A 1 
ATOM   1202 C  C   . MET A 1 155 ? -0.078  13.960  7.806   1.00 98.46 155 A 1 
ATOM   1203 O  O   . MET A 1 155 ? -0.806  14.407  8.688   1.00 98.23 155 A 1 
ATOM   1204 C  CB  . MET A 1 155 ? 0.483   15.518  5.909   1.00 98.26 155 A 1 
ATOM   1205 C  CG  . MET A 1 155 ? 1.271   16.776  5.513   1.00 94.65 155 A 1 
ATOM   1206 S  SD  . MET A 1 155 ? 1.462   18.072  6.781   1.00 93.56 155 A 1 
ATOM   1207 C  CE  . MET A 1 155 ? -0.244  18.348  7.296   1.00 83.00 155 A 1 
ATOM   1208 N  N   . GLU A 1 156 ? -0.172  12.695  7.394   1.00 98.32 156 A 1 
ATOM   1209 C  CA  . GLU A 1 156 ? -1.107  11.740  8.008   1.00 98.15 156 A 1 
ATOM   1210 C  C   . GLU A 1 156 ? -0.791  11.525  9.499   1.00 98.36 156 A 1 
ATOM   1211 O  O   . GLU A 1 156 ? -1.683  11.612  10.341  1.00 97.89 156 A 1 
ATOM   1212 C  CB  . GLU A 1 156 ? -1.079  10.420  7.219   1.00 97.00 156 A 1 
ATOM   1213 C  CG  . GLU A 1 156 ? -2.147  9.429   7.716   1.00 92.55 156 A 1 
ATOM   1214 C  CD  . GLU A 1 156 ? -2.137  8.148   6.865   1.00 90.78 156 A 1 
ATOM   1215 O  OE1 . GLU A 1 156 ? -3.108  7.882   6.121   1.00 84.17 156 A 1 
ATOM   1216 O  OE2 . GLU A 1 156 ? -1.133  7.410   6.891   1.00 85.51 156 A 1 
ATOM   1217 N  N   . ILE A 1 157 ? 0.489   11.337  9.834   1.00 98.50 157 A 1 
ATOM   1218 C  CA  . ILE A 1 157 ? 0.971   11.232  11.219  1.00 98.52 157 A 1 
ATOM   1219 C  C   . ILE A 1 157 ? 0.666   12.519  11.996  1.00 98.52 157 A 1 
ATOM   1220 O  O   . ILE A 1 157 ? 0.156   12.461  13.114  1.00 98.20 157 A 1 
ATOM   1221 C  CB  . ILE A 1 157 ? 2.484   10.918  11.231  1.00 98.40 157 A 1 
ATOM   1222 C  CG1 . ILE A 1 157 ? 2.753   9.511   10.651  1.00 97.82 157 A 1 
ATOM   1223 C  CG2 . ILE A 1 157 ? 3.077   11.027  12.652  1.00 97.51 157 A 1 
ATOM   1224 C  CD1 . ILE A 1 157 ? 4.230   9.268   10.320  1.00 96.77 157 A 1 
ATOM   1225 N  N   . TYR A 1 158 ? 0.925   13.687  11.406  1.00 98.63 158 A 1 
ATOM   1226 C  CA  . TYR A 1 158 ? 0.672   14.975  12.055  1.00 98.59 158 A 1 
ATOM   1227 C  C   . TYR A 1 158 ? -0.802  15.142  12.433  1.00 98.51 158 A 1 
ATOM   1228 O  O   . TYR A 1 158 ? -1.100  15.528  13.562  1.00 98.20 158 A 1 
ATOM   1229 C  CB  . TYR A 1 158 ? 1.144   16.121  11.155  1.00 98.51 158 A 1 
ATOM   1230 C  CG  . TYR A 1 158 ? 0.885   17.490  11.752  1.00 98.19 158 A 1 
ATOM   1231 C  CD1 . TYR A 1 158 ? -0.331  18.165  11.502  1.00 97.26 158 A 1 
ATOM   1232 C  CD2 . TYR A 1 158 ? 1.837   18.078  12.611  1.00 97.29 158 A 1 
ATOM   1233 C  CE1 . TYR A 1 158 ? -0.596  19.405  12.103  1.00 96.55 158 A 1 
ATOM   1234 C  CE2 . TYR A 1 158 ? 1.583   19.318  13.215  1.00 96.40 158 A 1 
ATOM   1235 C  CZ  . TYR A 1 158 ? 0.361   19.975  12.962  1.00 96.39 158 A 1 
ATOM   1236 O  OH  . TYR A 1 158 ? 0.097   21.182  13.563  1.00 95.06 158 A 1 
ATOM   1237 N  N   . TRP A 1 159 ? -1.739  14.843  11.526  1.00 98.44 159 A 1 
ATOM   1238 C  CA  . TRP A 1 159 ? -3.172  14.936  11.817  1.00 98.37 159 A 1 
ATOM   1239 C  C   . TRP A 1 159 ? -3.577  13.982  12.941  1.00 98.18 159 A 1 
ATOM   1240 O  O   . TRP A 1 159 ? -4.267  14.403  13.872  1.00 97.63 159 A 1 
ATOM   1241 C  CB  . TRP A 1 159 ? -3.985  14.638  10.560  1.00 98.36 159 A 1 
ATOM   1242 C  CG  . TRP A 1 159 ? -3.797  15.589  9.425   1.00 98.31 159 A 1 
ATOM   1243 C  CD1 . TRP A 1 159 ? -3.612  16.925  9.521   1.00 97.75 159 A 1 
ATOM   1244 C  CD2 . TRP A 1 159 ? -3.779  15.281  7.995   1.00 98.19 159 A 1 
ATOM   1245 N  NE1 . TRP A 1 159 ? -3.472  17.469  8.248   1.00 97.60 159 A 1 
ATOM   1246 C  CE2 . TRP A 1 159 ? -3.562  16.492  7.286   1.00 97.88 159 A 1 
ATOM   1247 C  CE3 . TRP A 1 159 ? -3.926  14.089  7.249   1.00 97.95 159 A 1 
ATOM   1248 C  CZ2 . TRP A 1 159 ? -3.481  16.527  5.875   1.00 97.49 159 A 1 
ATOM   1249 C  CZ3 . TRP A 1 159 ? -3.850  14.132  5.845   1.00 97.15 159 A 1 
ATOM   1250 C  CH2 . TRP A 1 159 ? -3.623  15.335  5.169   1.00 97.11 159 A 1 
ATOM   1251 N  N   . ARG A 1 160 ? -3.111  12.740  12.885  1.00 98.28 160 A 1 
ATOM   1252 C  CA  . ARG A 1 160 ? -3.363  11.706  13.888  1.00 98.08 160 A 1 
ATOM   1253 C  C   . ARG A 1 160 ? -2.877  12.127  15.276  1.00 97.89 160 A 1 
ATOM   1254 O  O   . ARG A 1 160 ? -3.653  12.120  16.231  1.00 96.92 160 A 1 
ATOM   1255 C  CB  . ARG A 1 160 ? -2.664  10.422  13.408  1.00 97.44 160 A 1 
ATOM   1256 C  CG  . ARG A 1 160 ? -2.892  9.243   14.350  1.00 96.30 160 A 1 
ATOM   1257 C  CD  . ARG A 1 160 ? -2.018  8.063   13.921  1.00 95.44 160 A 1 
ATOM   1258 N  NE  . ARG A 1 160 ? -0.608  8.288   14.260  1.00 94.37 160 A 1 
ATOM   1259 C  CZ  . ARG A 1 160 ? 0.412   7.551   13.853  1.00 95.25 160 A 1 
ATOM   1260 N  NH1 . ARG A 1 160 ? 0.258   6.531   13.054  1.00 90.34 160 A 1 
ATOM   1261 N  NH2 . ARG A 1 160 ? 1.612   7.835   14.252  1.00 90.45 160 A 1 
ATOM   1262 N  N   . ASP A 1 161 ? -1.617  12.524  15.389  1.00 97.96 161 A 1 
ATOM   1263 C  CA  . ASP A 1 161 ? -0.974  12.776  16.682  1.00 97.46 161 A 1 
ATOM   1264 C  C   . ASP A 1 161 ? -1.381  14.125  17.297  1.00 97.21 161 A 1 
ATOM   1265 O  O   . ASP A 1 161 ? -1.365  14.281  18.517  1.00 95.43 161 A 1 
ATOM   1266 C  CB  . ASP A 1 161 ? 0.550   12.640  16.538  1.00 96.98 161 A 1 
ATOM   1267 C  CG  . ASP A 1 161 ? 1.010   11.200  16.241  1.00 96.24 161 A 1 
ATOM   1268 O  OD1 . ASP A 1 161 ? 0.181   10.258  16.294  1.00 94.16 161 A 1 
ATOM   1269 O  OD2 . ASP A 1 161 ? 2.219   11.025  15.975  1.00 93.90 161 A 1 
ATOM   1270 N  N   . ASN A 1 162 ? -1.844  15.073  16.475  1.00 97.40 162 A 1 
ATOM   1271 C  CA  . ASN A 1 162 ? -2.381  16.362  16.921  1.00 97.24 162 A 1 
ATOM   1272 C  C   . ASN A 1 162 ? -3.919  16.416  16.952  1.00 97.03 162 A 1 
ATOM   1273 O  O   . ASN A 1 162 ? -4.487  17.485  17.176  1.00 95.31 162 A 1 
ATOM   1274 C  CB  . ASN A 1 162 ? -1.760  17.499  16.090  1.00 97.16 162 A 1 
ATOM   1275 C  CG  . ASN A 1 162 ? -0.260  17.595  16.300  1.00 96.31 162 A 1 
ATOM   1276 O  OD1 . ASN A 1 162 ? 0.214   18.182  17.256  1.00 87.92 162 A 1 
ATOM   1277 N  ND2 . ASN A 1 162 ? 0.522   17.004  15.425  1.00 87.40 162 A 1 
ATOM   1278 N  N   . TYR A 1 163 ? -4.612  15.280  16.729  1.00 97.21 163 A 1 
ATOM   1279 C  CA  . TYR A 1 163 ? -6.081  15.186  16.716  1.00 96.62 163 A 1 
ATOM   1280 C  C   . TYR A 1 163 ? -6.751  16.211  15.787  1.00 96.66 163 A 1 
ATOM   1281 O  O   . TYR A 1 163 ? -7.803  16.777  16.111  1.00 94.87 163 A 1 
ATOM   1282 C  CB  . TYR A 1 163 ? -6.628  15.235  18.153  1.00 95.10 163 A 1 
ATOM   1283 C  CG  . TYR A 1 163 ? -5.912  14.305  19.106  1.00 90.24 163 A 1 
ATOM   1284 C  CD1 . TYR A 1 163 ? -6.145  12.918  19.045  1.00 84.72 163 A 1 
ATOM   1285 C  CD2 . TYR A 1 163 ? -4.975  14.817  20.029  1.00 84.49 163 A 1 
ATOM   1286 C  CE1 . TYR A 1 163 ? -5.459  12.047  19.905  1.00 80.13 163 A 1 
ATOM   1287 C  CE2 . TYR A 1 163 ? -4.286  13.953  20.894  1.00 79.05 163 A 1 
ATOM   1288 C  CZ  . TYR A 1 163 ? -4.530  12.565  20.828  1.00 78.90 163 A 1 
ATOM   1289 O  OH  . TYR A 1 163 ? -3.864  11.712  21.674  1.00 74.80 163 A 1 
ATOM   1290 N  N   . THR A 1 164 ? -6.135  16.464  14.633  1.00 97.26 164 A 1 
ATOM   1291 C  CA  . THR A 1 164 ? -6.573  17.458  13.650  1.00 97.39 164 A 1 
ATOM   1292 C  C   . THR A 1 164 ? -7.201  16.746  12.459  1.00 97.84 164 A 1 
ATOM   1293 O  O   . THR A 1 164 ? -6.497  16.209  11.611  1.00 97.14 164 A 1 
ATOM   1294 C  CB  . THR A 1 164 ? -5.404  18.359  13.227  1.00 96.21 164 A 1 
ATOM   1295 O  OG1 . THR A 1 164 ? -4.845  18.978  14.366  1.00 88.17 164 A 1 
ATOM   1296 C  CG2 . THR A 1 164 ? -5.855  19.485  12.298  1.00 86.12 164 A 1 
ATOM   1297 N  N   . CYS A 1 165 ? -8.538  16.741  12.384  1.00 97.61 165 A 1 
ATOM   1298 C  CA  . CYS A 1 165 ? -9.233  16.116  11.255  1.00 97.97 165 A 1 
ATOM   1299 C  C   . CYS A 1 165 ? -8.968  16.895  9.954   1.00 98.16 165 A 1 
ATOM   1300 O  O   . CYS A 1 165 ? -9.411  18.051  9.860   1.00 97.81 165 A 1 
ATOM   1301 C  CB  . CYS A 1 165 ? -10.733 16.028  11.567  1.00 97.79 165 A 1 
ATOM   1302 S  SG  . CYS A 1 165 ? -11.619 15.160  10.232  1.00 97.57 165 A 1 
ATOM   1303 N  N   . PRO A 1 166 ? -8.331  16.279  8.930   1.00 98.44 166 A 1 
ATOM   1304 C  CA  . PRO A 1 166 ? -8.085  16.947  7.658   1.00 98.44 166 A 1 
ATOM   1305 C  C   . PRO A 1 166 ? -9.387  17.223  6.898   1.00 98.42 166 A 1 
ATOM   1306 O  O   . PRO A 1 166 ? -10.446 16.639  7.183   1.00 98.03 166 A 1 
ATOM   1307 C  CB  . PRO A 1 166 ? -7.155  16.009  6.880   1.00 98.28 166 A 1 
ATOM   1308 C  CG  . PRO A 1 166 ? -7.526  14.626  7.406   1.00 97.96 166 A 1 
ATOM   1309 C  CD  . PRO A 1 166 ? -7.842  14.903  8.875   1.00 98.33 166 A 1 
ATOM   1310 N  N   . SER A 1 167 ? -9.332  18.112  5.902   1.00 98.23 167 A 1 
ATOM   1311 C  CA  . SER A 1 167 ? -10.377 18.202  4.881   1.00 98.16 167 A 1 
ATOM   1312 C  C   . SER A 1 167 ? -10.285 17.023  3.901   1.00 98.18 167 A 1 
ATOM   1313 O  O   . SER A 1 167 ? -9.317  16.261  3.896   1.00 97.83 167 A 1 
ATOM   1314 C  CB  . SER A 1 167 ? -10.332 19.561  4.164   1.00 97.85 167 A 1 
ATOM   1315 O  OG  . SER A 1 167 ? -9.485  19.546  3.037   1.00 96.57 167 A 1 
ATOM   1316 N  N   . VAL A 1 168 ? -11.302 16.854  3.055   1.00 97.95 168 A 1 
ATOM   1317 C  CA  . VAL A 1 168 ? -11.263 15.834  1.995   1.00 97.61 168 A 1 
ATOM   1318 C  C   . VAL A 1 168 ? -10.174 16.165  0.972   1.00 97.71 168 A 1 
ATOM   1319 O  O   . VAL A 1 168 ? -9.476  15.266  0.510   1.00 97.16 168 A 1 
ATOM   1320 C  CB  . VAL A 1 168 ? -12.642 15.678  1.322   1.00 96.46 168 A 1 
ATOM   1321 C  CG1 . VAL A 1 168 ? -12.607 14.685  0.154   1.00 90.00 168 A 1 
ATOM   1322 C  CG2 . VAL A 1 168 ? -13.679 15.162  2.331   1.00 89.99 168 A 1 
ATOM   1323 N  N   . GLU A 1 169 ? -9.967  17.437  0.663   1.00 97.81 169 A 1 
ATOM   1324 C  CA  . GLU A 1 169 ? -8.927  17.908  -0.251  1.00 97.71 169 A 1 
ATOM   1325 C  C   . GLU A 1 169 ? -7.522  17.642  0.309   1.00 97.84 169 A 1 
ATOM   1326 O  O   . GLU A 1 169 ? -6.634  17.190  -0.416  1.00 97.41 169 A 1 
ATOM   1327 C  CB  . GLU A 1 169 ? -9.086  19.415  -0.529  1.00 97.25 169 A 1 
ATOM   1328 C  CG  . GLU A 1 169 ? -10.415 19.832  -1.191  1.00 86.25 169 A 1 
ATOM   1329 C  CD  . GLU A 1 169 ? -11.647 19.738  -0.276  1.00 77.62 169 A 1 
ATOM   1330 O  OE1 . GLU A 1 169 ? -12.761 19.628  -0.825  1.00 69.78 169 A 1 
ATOM   1331 O  OE2 . GLU A 1 169 ? -11.475 19.732  0.972   1.00 72.40 169 A 1 
ATOM   1332 N  N   . GLU A 1 170 ? -7.330  17.860  1.610   1.00 98.31 170 A 1 
ATOM   1333 C  CA  . GLU A 1 170 ? -6.075  17.550  2.298   1.00 98.34 170 A 1 
ATOM   1334 C  C   . GLU A 1 170 ? -5.798  16.040  2.296   1.00 98.33 170 A 1 
ATOM   1335 O  O   . GLU A 1 170 ? -4.688  15.618  1.959   1.00 97.97 170 A 1 
ATOM   1336 C  CB  . GLU A 1 170 ? -6.120  18.085  3.734   1.00 98.27 170 A 1 
ATOM   1337 C  CG  . GLU A 1 170 ? -6.026  19.619  3.798   1.00 97.20 170 A 1 
ATOM   1338 C  CD  . GLU A 1 170 ? -6.185  20.134  5.237   1.00 96.79 170 A 1 
ATOM   1339 O  OE1 . GLU A 1 170 ? -5.431  21.055  5.610   1.00 92.24 170 A 1 
ATOM   1340 O  OE2 . GLU A 1 170 ? -7.062  19.606  5.962   1.00 93.36 170 A 1 
ATOM   1341 N  N   . TYR A 1 171 ? -6.818  15.216  2.576   1.00 98.33 171 A 1 
ATOM   1342 C  CA  . TYR A 1 171 ? -6.722  13.758  2.479   1.00 98.30 171 A 1 
ATOM   1343 C  C   . TYR A 1 171 ? -6.363  13.311  1.052   1.00 98.26 171 A 1 
ATOM   1344 O  O   . TYR A 1 171 ? -5.472  12.480  0.861   1.00 97.92 171 A 1 
ATOM   1345 C  CB  . TYR A 1 171 ? -8.038  13.121  2.945   1.00 98.15 171 A 1 
ATOM   1346 C  CG  . TYR A 1 171 ? -8.085  11.616  2.755   1.00 98.21 171 A 1 
ATOM   1347 C  CD1 . TYR A 1 171 ? -8.501  11.065  1.525   1.00 97.94 171 A 1 
ATOM   1348 C  CD2 . TYR A 1 171 ? -7.683  10.748  3.796   1.00 97.92 171 A 1 
ATOM   1349 C  CE1 . TYR A 1 171 ? -8.515  9.675   1.332   1.00 97.67 171 A 1 
ATOM   1350 C  CE2 . TYR A 1 171 ? -7.700  9.353   3.615   1.00 97.60 171 A 1 
ATOM   1351 C  CZ  . TYR A 1 171 ? -8.115  8.821   2.375   1.00 97.77 171 A 1 
ATOM   1352 O  OH  . TYR A 1 171 ? -8.134  7.464   2.176   1.00 97.08 171 A 1 
ATOM   1353 N  N   . GLN A 1 172 ? -6.998  13.890  0.027   1.00 98.00 172 A 1 
ATOM   1354 C  CA  . GLN A 1 172 ? -6.684  13.593  -1.373  1.00 97.82 172 A 1 
ATOM   1355 C  C   . GLN A 1 172 ? -5.234  13.963  -1.724  1.00 97.64 172 A 1 
ATOM   1356 O  O   . GLN A 1 172 ? -4.548  13.207  -2.418  1.00 97.11 172 A 1 
ATOM   1357 C  CB  . GLN A 1 172 ? -7.641  14.359  -2.294  1.00 97.60 172 A 1 
ATOM   1358 C  CG  . GLN A 1 172 ? -9.059  13.760  -2.337  1.00 96.01 172 A 1 
ATOM   1359 C  CD  . GLN A 1 172 ? -10.026 14.628  -3.150  1.00 94.67 172 A 1 
ATOM   1360 O  OE1 . GLN A 1 172 ? -9.681  15.663  -3.693  1.00 89.34 172 A 1 
ATOM   1361 N  NE2 . GLN A 1 172 ? -11.270 14.231  -3.285  1.00 88.24 172 A 1 
ATOM   1362 N  N   . GLN A 1 173 ? -4.735  15.101  -1.232  1.00 97.71 173 A 1 
ATOM   1363 C  CA  . GLN A 1 173 ? -3.344  15.508  -1.433  1.00 97.56 173 A 1 
ATOM   1364 C  C   . GLN A 1 173 ? -2.372  14.552  -0.724  1.00 97.63 173 A 1 
ATOM   1365 O  O   . GLN A 1 173 ? -1.382  14.131  -1.332  1.00 96.94 173 A 1 
ATOM   1366 C  CB  . GLN A 1 173 ? -3.150  16.959  -0.966  1.00 96.95 173 A 1 
ATOM   1367 C  CG  . GLN A 1 173 ? -1.746  17.459  -1.343  1.00 90.67 173 A 1 
ATOM   1368 C  CD  . GLN A 1 173 ? -1.489  18.908  -0.904  1.00 86.35 173 A 1 
ATOM   1369 O  OE1 . GLN A 1 173 ? -1.647  19.282  0.237   1.00 78.02 173 A 1 
ATOM   1370 N  NE2 . GLN A 1 173 ? -1.026  19.765  -1.789  1.00 74.48 173 A 1 
ATOM   1371 N  N   . MET A 1 174 ? -2.663  14.178  0.528   1.00 97.86 174 A 1 
ATOM   1372 C  CA  . MET A 1 174 ? -1.888  13.187  1.281   1.00 97.84 174 A 1 
ATOM   1373 C  C   . MET A 1 174 ? -1.805  11.867  0.513   1.00 97.82 174 A 1 
ATOM   1374 O  O   . MET A 1 174 ? -0.712  11.346  0.284   1.00 97.28 174 A 1 
ATOM   1375 C  CB  . MET A 1 174 ? -2.510  13.013  2.680   1.00 97.61 174 A 1 
ATOM   1376 C  CG  . MET A 1 174 ? -1.847  11.918  3.526   1.00 96.82 174 A 1 
ATOM   1377 S  SD  . MET A 1 174 ? -2.338  10.201  3.158   1.00 95.67 174 A 1 
ATOM   1378 C  CE  . MET A 1 174 ? -4.025  10.183  3.804   1.00 91.84 174 A 1 
ATOM   1379 N  N   . THR A 1 175 ? -2.935  11.377  0.015   1.00 97.64 175 A 1 
ATOM   1380 C  CA  . THR A 1 175 ? -3.025  10.118  -0.729  1.00 97.25 175 A 1 
ATOM   1381 C  C   . THR A 1 175 ? -2.221  10.145  -2.029  1.00 97.15 175 A 1 
ATOM   1382 O  O   . THR A 1 175 ? -1.505  9.191   -2.334  1.00 95.93 175 A 1 
ATOM   1383 C  CB  . THR A 1 175 ? -4.488  9.796   -1.034  1.00 95.99 175 A 1 
ATOM   1384 O  OG1 . THR A 1 175 ? -5.234  9.712   0.151   1.00 87.01 175 A 1 
ATOM   1385 C  CG2 . THR A 1 175 ? -4.621  8.452   -1.723  1.00 86.87 175 A 1 
ATOM   1386 N  N   . LYS A 1 176 ? -2.274  11.249  -2.790  1.00 97.04 176 A 1 
ATOM   1387 C  CA  . LYS A 1 176 ? -1.429  11.427  -3.984  1.00 96.60 176 A 1 
ATOM   1388 C  C   . LYS A 1 176 ? 0.058   11.303  -3.655  1.00 96.73 176 A 1 
ATOM   1389 O  O   . LYS A 1 176 ? 0.797   10.677  -4.409  1.00 95.79 176 A 1 
ATOM   1390 C  CB  . LYS A 1 176 ? -1.700  12.788  -4.651  1.00 95.52 176 A 1 
ATOM   1391 C  CG  . LYS A 1 176 ? -2.836  12.697  -5.684  1.00 85.06 176 A 1 
ATOM   1392 C  CD  . LYS A 1 176 ? -3.055  14.055  -6.363  1.00 81.94 176 A 1 
ATOM   1393 C  CE  . LYS A 1 176 ? -4.121  13.916  -7.454  1.00 71.92 176 A 1 
ATOM   1394 N  NZ  . LYS A 1 176 ? -4.422  15.215  -8.110  1.00 64.77 176 A 1 
ATOM   1395 N  N   . ARG A 1 177 ? 0.485   11.873  -2.534  1.00 97.07 177 A 1 
ATOM   1396 C  CA  . ARG A 1 177 ? 1.885   11.879  -2.097  1.00 97.20 177 A 1 
ATOM   1397 C  C   . ARG A 1 177 ? 2.324   10.530  -1.520  1.00 97.20 177 A 1 
ATOM   1398 O  O   . ARG A 1 177 ? 3.313   9.953   -1.968  1.00 96.26 177 A 1 
ATOM   1399 C  CB  . ARG A 1 177 ? 2.069   13.002  -1.073  1.00 96.88 177 A 1 
ATOM   1400 C  CG  . ARG A 1 177 ? 1.988   14.385  -1.728  1.00 95.26 177 A 1 
ATOM   1401 C  CD  . ARG A 1 177 ? 2.014   15.467  -0.652  1.00 92.92 177 A 1 
ATOM   1402 N  NE  . ARG A 1 177 ? 2.198   16.793  -1.255  1.00 88.22 177 A 1 
ATOM   1403 C  CZ  . ARG A 1 177 ? 2.251   17.937  -0.612  1.00 85.29 177 A 1 
ATOM   1404 N  NH1 . ARG A 1 177 ? 2.055   18.017  0.676   1.00 79.59 177 A 1 
ATOM   1405 N  NH2 . ARG A 1 177 ? 2.523   19.020  -1.274  1.00 78.69 177 A 1 
ATOM   1406 N  N   . LYS A 1 178 ? 1.553   9.993   -0.561  1.00 96.07 178 A 1 
ATOM   1407 C  CA  . LYS A 1 178 ? 1.830   8.735   0.145   1.00 95.90 178 A 1 
ATOM   1408 C  C   . LYS A 1 178 ? 1.630   7.518   -0.761  1.00 96.00 178 A 1 
ATOM   1409 O  O   . LYS A 1 178 ? 2.577   6.807   -1.096  1.00 94.91 178 A 1 
ATOM   1410 C  CB  . LYS A 1 178 ? 0.938   8.686   1.405   1.00 94.48 178 A 1 
ATOM   1411 C  CG  . LYS A 1 178 ? 1.093   7.384   2.195   1.00 91.79 178 A 1 
ATOM   1412 C  CD  . LYS A 1 178 ? 0.060   7.311   3.327   1.00 90.07 178 A 1 
ATOM   1413 C  CE  . LYS A 1 178 ? 0.116   5.928   3.974   1.00 86.48 178 A 1 
ATOM   1414 N  NZ  . LYS A 1 178 ? -0.942  5.751   4.983   1.00 83.98 178 A 1 
ATOM   1415 N  N   . THR A 1 179 ? 0.391   7.269   -1.169  1.00 95.93 179 A 1 
ATOM   1416 C  CA  . THR A 1 179 ? 0.020   6.060   -1.918  1.00 95.51 179 A 1 
ATOM   1417 C  C   . THR A 1 179 ? 0.428   6.168   -3.384  1.00 95.28 179 A 1 
ATOM   1418 O  O   . THR A 1 179 ? 1.002   5.231   -3.943  1.00 93.37 179 A 1 
ATOM   1419 C  CB  . THR A 1 179 ? -1.488  5.779   -1.784  1.00 94.49 179 A 1 
ATOM   1420 O  OG1 . THR A 1 179 ? -1.848  5.833   -0.423  1.00 90.08 179 A 1 
ATOM   1421 C  CG2 . THR A 1 179 ? -1.867  4.394   -2.297  1.00 90.50 179 A 1 
ATOM   1422 N  N   . GLY A 1 180 ? 0.200   7.323   -3.996  1.00 96.33 180 A 1 
ATOM   1423 C  CA  . GLY A 1 180 ? 0.594   7.601   -5.377  1.00 96.06 180 A 1 
ATOM   1424 C  C   . GLY A 1 180 ? 2.105   7.742   -5.576  1.00 96.56 180 A 1 
ATOM   1425 O  O   . GLY A 1 180 ? 2.589   7.501   -6.677  1.00 95.62 180 A 1 
ATOM   1426 N  N   . GLY A 1 181 ? 2.865   8.064   -4.530  1.00 96.09 181 A 1 
ATOM   1427 C  CA  . GLY A 1 181 ? 4.307   8.318   -4.615  1.00 96.22 181 A 1 
ATOM   1428 C  C   . GLY A 1 181 ? 5.116   7.187   -5.261  1.00 97.08 181 A 1 
ATOM   1429 O  O   . GLY A 1 181 ? 5.882   7.428   -6.199  1.00 96.39 181 A 1 
ATOM   1430 N  N   . LEU A 1 182 ? 4.909   5.938   -4.819  1.00 97.00 182 A 1 
ATOM   1431 C  CA  . LEU A 1 182 ? 5.602   4.782   -5.408  1.00 97.35 182 A 1 
ATOM   1432 C  C   . LEU A 1 182 ? 5.047   4.365   -6.781  1.00 97.62 182 A 1 
ATOM   1433 O  O   . LEU A 1 182 ? 5.786   3.795   -7.579  1.00 97.19 182 A 1 
ATOM   1434 C  CB  . LEU A 1 182 ? 5.585   3.587   -4.438  1.00 97.21 182 A 1 
ATOM   1435 C  CG  . LEU A 1 182 ? 6.385   3.785   -3.137  1.00 96.44 182 A 1 
ATOM   1436 C  CD1 . LEU A 1 182 ? 6.358   2.484   -2.334  1.00 95.47 182 A 1 
ATOM   1437 C  CD2 . LEU A 1 182 ? 7.851   4.149   -3.392  1.00 94.98 182 A 1 
ATOM   1438 N  N   . PHE A 1 183 ? 3.768   4.646   -7.078  1.00 97.67 183 A 1 
ATOM   1439 C  CA  . PHE A 1 183 ? 3.219   4.436   -8.422  1.00 97.77 183 A 1 
ATOM   1440 C  C   . PHE A 1 183 ? 3.864   5.403   -9.411  1.00 97.94 183 A 1 
ATOM   1441 O  O   . PHE A 1 183 ? 4.340   4.994   -10.470 1.00 97.69 183 A 1 
ATOM   1442 C  CB  . PHE A 1 183 ? 1.690   4.608   -8.427  1.00 97.40 183 A 1 
ATOM   1443 C  CG  . PHE A 1 183 ? 0.881   3.690   -7.529  1.00 96.75 183 A 1 
ATOM   1444 C  CD1 . PHE A 1 183 ? 1.407   2.495   -7.014  1.00 94.14 183 A 1 
ATOM   1445 C  CD2 . PHE A 1 183 ? -0.451  4.041   -7.225  1.00 93.88 183 A 1 
ATOM   1446 C  CE1 . PHE A 1 183 ? 0.623   1.659   -6.199  1.00 92.26 183 A 1 
ATOM   1447 C  CE2 . PHE A 1 183 ? -1.239  3.209   -6.416  1.00 92.13 183 A 1 
ATOM   1448 C  CZ  . PHE A 1 183 ? -0.701  2.017   -5.899  1.00 92.41 183 A 1 
ATOM   1449 N  N   . MET A 1 184 ? 3.960   6.675   -9.023  1.00 97.85 184 A 1 
ATOM   1450 C  CA  . MET A 1 184 ? 4.567   7.707   -9.850  1.00 97.81 184 A 1 
ATOM   1451 C  C   . MET A 1 184 ? 6.073   7.490   -10.015 1.00 98.04 184 A 1 
ATOM   1452 O  O   . MET A 1 184 ? 6.590   7.705   -11.107 1.00 97.81 184 A 1 
ATOM   1453 C  CB  . MET A 1 184 ? 4.238   9.083   -9.265  1.00 97.15 184 A 1 
ATOM   1454 C  CG  . MET A 1 184 ? 4.353   10.187  -10.316 1.00 90.65 184 A 1 
ATOM   1455 S  SD  . MET A 1 184 ? 3.224   9.983   -11.713 1.00 87.63 184 A 1 
ATOM   1456 C  CE  . MET A 1 184 ? 3.599   11.461  -12.676 1.00 73.88 184 A 1 
ATOM   1457 N  N   . LEU A 1 185 ? 6.772   6.996   -8.972  1.00 98.14 185 A 1 
ATOM   1458 C  CA  . LEU A 1 185 ? 8.180   6.608   -9.079  1.00 98.39 185 A 1 
ATOM   1459 C  C   . LEU A 1 185 ? 8.389   5.538   -10.154 1.00 98.44 185 A 1 
ATOM   1460 O  O   . LEU A 1 185 ? 9.231   5.722   -11.029 1.00 98.33 185 A 1 
ATOM   1461 C  CB  . LEU A 1 185 ? 8.693   6.121   -7.712  1.00 98.40 185 A 1 
ATOM   1462 C  CG  . LEU A 1 185 ? 10.157  5.634   -7.739  1.00 97.96 185 A 1 
ATOM   1463 C  CD1 . LEU A 1 185 ? 11.132  6.731   -8.155  1.00 97.08 185 A 1 
ATOM   1464 C  CD2 . LEU A 1 185 ? 10.561  5.141   -6.356  1.00 96.68 185 A 1 
ATOM   1465 N  N   . ALA A 1 186 ? 7.605   4.452   -10.113 1.00 98.41 186 A 1 
ATOM   1466 C  CA  . ALA A 1 186 ? 7.688   3.388   -11.110 1.00 98.36 186 A 1 
ATOM   1467 C  C   . ALA A 1 186 ? 7.507   3.939   -12.528 1.00 98.47 186 A 1 
ATOM   1468 O  O   . ALA A 1 186 ? 8.370   3.760   -13.384 1.00 98.36 186 A 1 
ATOM   1469 C  CB  . ALA A 1 186 ? 6.636   2.313   -10.797 1.00 98.06 186 A 1 
ATOM   1470 N  N   . ILE A 1 187 ? 6.419   4.685   -12.749 1.00 98.37 187 A 1 
ATOM   1471 C  CA  . ILE A 1 187 ? 6.057   5.205   -14.071 1.00 98.33 187 A 1 
ATOM   1472 C  C   . ILE A 1 187 ? 7.090   6.208   -14.581 1.00 98.43 187 A 1 
ATOM   1473 O  O   . ILE A 1 187 ? 7.532   6.094   -15.722 1.00 98.24 187 A 1 
ATOM   1474 C  CB  . ILE A 1 187 ? 4.640   5.805   -14.022 1.00 97.91 187 A 1 
ATOM   1475 C  CG1 . ILE A 1 187 ? 3.626   4.667   -13.765 1.00 95.67 187 A 1 
ATOM   1476 C  CG2 . ILE A 1 187 ? 4.288   6.549   -15.329 1.00 95.82 187 A 1 
ATOM   1477 C  CD1 . ILE A 1 187 ? 2.281   5.182   -13.275 1.00 88.06 187 A 1 
ATOM   1478 N  N   . ARG A 1 188 ? 7.528   7.152   -13.743 1.00 98.26 188 A 1 
ATOM   1479 C  CA  . ARG A 1 188 ? 8.525   8.161   -14.138 1.00 98.26 188 A 1 
ATOM   1480 C  C   . ARG A 1 188 ? 9.879   7.530   -14.468 1.00 98.42 188 A 1 
ATOM   1481 O  O   . ARG A 1 188 ? 10.474  7.913   -15.468 1.00 98.30 188 A 1 
ATOM   1482 C  CB  . ARG A 1 188 ? 8.681   9.234   -13.054 1.00 98.10 188 A 1 
ATOM   1483 C  CG  . ARG A 1 188 ? 7.454   10.162  -12.947 1.00 97.17 188 A 1 
ATOM   1484 C  CD  . ARG A 1 188 ? 7.683   11.243  -11.886 1.00 96.35 188 A 1 
ATOM   1485 N  NE  . ARG A 1 188 ? 8.693   12.217  -12.333 1.00 95.47 188 A 1 
ATOM   1486 C  CZ  . ARG A 1 188 ? 9.345   13.114  -11.597 1.00 95.40 188 A 1 
ATOM   1487 N  NH1 . ARG A 1 188 ? 9.164   13.251  -10.315 1.00 91.50 188 A 1 
ATOM   1488 N  NH2 . ARG A 1 188 ? 10.204  13.910  -12.153 1.00 91.77 188 A 1 
ATOM   1489 N  N   . LEU A 1 189 ? 10.345  6.544   -13.680 1.00 98.54 189 A 1 
ATOM   1490 C  CA  . LEU A 1 189 ? 11.573  5.810   -14.006 1.00 98.65 189 A 1 
ATOM   1491 C  C   . LEU A 1 189 ? 11.431  5.036   -15.323 1.00 98.68 189 A 1 
ATOM   1492 O  O   . LEU A 1 189 ? 12.320  5.102   -16.166 1.00 98.54 189 A 1 
ATOM   1493 C  CB  . LEU A 1 189 ? 11.954  4.853   -12.865 1.00 98.65 189 A 1 
ATOM   1494 C  CG  . LEU A 1 189 ? 12.493  5.514   -11.582 1.00 98.42 189 A 1 
ATOM   1495 C  CD1 . LEU A 1 189 ? 12.782  4.421   -10.550 1.00 98.15 189 A 1 
ATOM   1496 C  CD2 . LEU A 1 189 ? 13.785  6.301   -11.818 1.00 98.00 189 A 1 
ATOM   1497 N  N   . MET A 1 190 ? 10.299  4.360   -15.548 1.00 98.73 190 A 1 
ATOM   1498 C  CA  . MET A 1 190 ? 10.021  3.662   -16.809 1.00 98.74 190 A 1 
ATOM   1499 C  C   . MET A 1 190 ? 9.996   4.624   -18.002 1.00 98.76 190 A 1 
ATOM   1500 O  O   . MET A 1 190 ? 10.566  4.330   -19.048 1.00 98.56 190 A 1 
ATOM   1501 C  CB  . MET A 1 190 ? 8.686   2.916   -16.709 1.00 98.65 190 A 1 
ATOM   1502 C  CG  . MET A 1 190 ? 8.729   1.708   -15.768 1.00 98.32 190 A 1 
ATOM   1503 S  SD  . MET A 1 190 ? 7.088   1.024   -15.393 1.00 98.04 190 A 1 
ATOM   1504 C  CE  . MET A 1 190 ? 6.663   0.328   -17.005 1.00 95.42 190 A 1 
ATOM   1505 N  N   . GLN A 1 191 ? 9.379   5.807   -17.853 1.00 98.57 191 A 1 
ATOM   1506 C  CA  . GLN A 1 191 ? 9.289   6.808   -18.924 1.00 98.52 191 A 1 
ATOM   1507 C  C   . GLN A 1 191 ? 10.645  7.373   -19.373 1.00 98.54 191 A 1 
ATOM   1508 O  O   . GLN A 1 191 ? 10.740  7.846   -20.505 1.00 98.05 191 A 1 
ATOM   1509 C  CB  . GLN A 1 191 ? 8.358   7.951   -18.518 1.00 98.09 191 A 1 
ATOM   1510 C  CG  . GLN A 1 191 ? 6.880   7.579   -18.705 1.00 95.90 191 A 1 
ATOM   1511 C  CD  . GLN A 1 191 ? 5.973   8.791   -18.502 1.00 96.23 191 A 1 
ATOM   1512 O  OE1 . GLN A 1 191 ? 5.937   9.412   -17.453 1.00 90.94 191 A 1 
ATOM   1513 N  NE2 . GLN A 1 191 ? 5.226   9.182   -19.509 1.00 89.40 191 A 1 
ATOM   1514 N  N   . LEU A 1 192 ? 11.698  7.279   -18.537 1.00 98.62 192 A 1 
ATOM   1515 C  CA  . LEU A 1 192 ? 13.061  7.649   -18.943 1.00 98.58 192 A 1 
ATOM   1516 C  C   . LEU A 1 192 ? 13.568  6.786   -20.111 1.00 98.55 192 A 1 
ATOM   1517 O  O   . LEU A 1 192 ? 14.335  7.267   -20.940 1.00 98.05 192 A 1 
ATOM   1518 C  CB  . LEU A 1 192 ? 14.018  7.538   -17.744 1.00 98.50 192 A 1 
ATOM   1519 C  CG  . LEU A 1 192 ? 13.690  8.445   -16.540 1.00 98.17 192 A 1 
ATOM   1520 C  CD1 . LEU A 1 192 ? 14.719  8.225   -15.432 1.00 97.65 192 A 1 
ATOM   1521 C  CD2 . LEU A 1 192 ? 13.667  9.929   -16.906 1.00 97.40 192 A 1 
ATOM   1522 N  N   . PHE A 1 193 ? 13.079  5.543   -20.210 1.00 98.70 193 A 1 
ATOM   1523 C  CA  . PHE A 1 193 ? 13.457  4.556   -21.229 1.00 98.65 193 A 1 
ATOM   1524 C  C   . PHE A 1 193 ? 12.364  4.325   -22.282 1.00 98.58 193 A 1 
ATOM   1525 O  O   . PHE A 1 193 ? 12.444  3.370   -23.055 1.00 97.91 193 A 1 
ATOM   1526 C  CB  . PHE A 1 193 ? 13.856  3.247   -20.533 1.00 98.56 193 A 1 
ATOM   1527 C  CG  . PHE A 1 193 ? 14.936  3.436   -19.493 1.00 98.55 193 A 1 
ATOM   1528 C  CD1 . PHE A 1 193 ? 16.273  3.623   -19.886 1.00 98.04 193 A 1 
ATOM   1529 C  CD2 . PHE A 1 193 ? 14.596  3.521   -18.130 1.00 98.11 193 A 1 
ATOM   1530 C  CE1 . PHE A 1 193 ? 17.264  3.895   -18.931 1.00 97.62 193 A 1 
ATOM   1531 C  CE2 . PHE A 1 193 ? 15.585  3.794   -17.168 1.00 97.74 193 A 1 
ATOM   1532 C  CZ  . PHE A 1 193 ? 16.918  3.987   -17.573 1.00 97.89 193 A 1 
ATOM   1533 N  N   . SER A 1 194 ? 11.331  5.163   -22.313 1.00 98.48 194 A 1 
ATOM   1534 C  CA  . SER A 1 194 ? 10.204  5.052   -23.235 1.00 98.48 194 A 1 
ATOM   1535 C  C   . SER A 1 194 ? 10.145  6.235   -24.196 1.00 98.37 194 A 1 
ATOM   1536 O  O   . SER A 1 194 ? 10.382  7.380   -23.809 1.00 97.41 194 A 1 
ATOM   1537 C  CB  . SER A 1 194 ? 8.900   4.955   -22.445 1.00 98.24 194 A 1 
ATOM   1538 O  OG  . SER A 1 194 ? 7.817   4.699   -23.320 1.00 97.38 194 A 1 
ATOM   1539 N  N   . GLU A 1 195 ? 9.720   5.969   -25.435 1.00 98.16 195 A 1 
ATOM   1540 C  CA  . GLU A 1 195 ? 9.299   7.004   -26.391 1.00 97.74 195 A 1 
ATOM   1541 C  C   . GLU A 1 195 ? 7.963   7.650   -25.989 1.00 97.60 195 A 1 
ATOM   1542 O  O   . GLU A 1 195 ? 7.669   8.792   -26.338 1.00 95.48 195 A 1 
ATOM   1543 C  CB  . GLU A 1 195 ? 9.176   6.373   -27.789 1.00 96.97 195 A 1 
ATOM   1544 C  CG  . GLU A 1 195 ? 10.512  5.845   -28.357 1.00 90.47 195 A 1 
ATOM   1545 C  CD  . GLU A 1 195 ? 11.577  6.940   -28.500 1.00 79.84 195 A 1 
ATOM   1546 O  OE1 . GLU A 1 195 ? 12.762  6.622   -28.285 1.00 72.77 195 A 1 
ATOM   1547 O  OE2 . GLU A 1 195 ? 11.195  8.090   -28.804 1.00 73.97 195 A 1 
ATOM   1548 N  N   . ASN A 1 196 ? 7.132   6.942   -25.216 1.00 97.74 196 A 1 
ATOM   1549 C  CA  . ASN A 1 196 ? 5.846   7.445   -24.746 1.00 97.50 196 A 1 
ATOM   1550 C  C   . ASN A 1 196 ? 6.036   8.424   -23.578 1.00 97.25 196 A 1 
ATOM   1551 O  O   . ASN A 1 196 ? 6.318   8.032   -22.444 1.00 95.73 196 A 1 
ATOM   1552 C  CB  . ASN A 1 196 ? 4.933   6.264   -24.402 1.00 96.95 196 A 1 
ATOM   1553 C  CG  . ASN A 1 196 ? 3.511   6.702   -24.080 1.00 96.58 196 A 1 
ATOM   1554 O  OD1 . ASN A 1 196 ? 3.220   7.853   -23.809 1.00 92.36 196 A 1 
ATOM   1555 N  ND2 . ASN A 1 196 ? 2.576   5.776   -24.102 1.00 90.38 196 A 1 
ATOM   1556 N  N   . LYS A 1 197 ? 5.811   9.719   -23.853 1.00 96.73 197 A 1 
ATOM   1557 C  CA  . LYS A 1 197 ? 5.913   10.823  -22.891 1.00 95.78 197 A 1 
ATOM   1558 C  C   . LYS A 1 197 ? 4.542   11.345  -22.435 1.00 95.68 197 A 1 
ATOM   1559 O  O   . LYS A 1 197 ? 4.449   12.484  -21.986 1.00 92.94 197 A 1 
ATOM   1560 C  CB  . LYS A 1 197 ? 6.809   11.944  -23.467 1.00 94.05 197 A 1 
ATOM   1561 C  CG  . LYS A 1 197 ? 8.221   11.514  -23.902 1.00 91.30 197 A 1 
ATOM   1562 C  CD  . LYS A 1 197 ? 9.021   10.816  -22.797 1.00 83.86 197 A 1 
ATOM   1563 C  CE  . LYS A 1 197 ? 10.439  10.507  -23.286 1.00 80.86 197 A 1 
ATOM   1564 N  NZ  . LYS A 1 197 ? 11.192  9.643   -22.334 1.00 71.62 197 A 1 
ATOM   1565 N  N   . ALA A 1 198 ? 3.479   10.545  -22.538 1.00 96.20 198 A 1 
ATOM   1566 C  CA  . ALA A 1 198 ? 2.152   10.931  -22.072 1.00 95.92 198 A 1 
ATOM   1567 C  C   . ALA A 1 198 ? 2.155   11.268  -20.569 1.00 96.27 198 A 1 
ATOM   1568 O  O   . ALA A 1 198 ? 2.909   10.691  -19.782 1.00 95.28 198 A 1 
ATOM   1569 C  CB  . ALA A 1 198 ? 1.155   9.812   -22.395 1.00 95.11 198 A 1 
ATOM   1570 N  N   . ASP A 1 199 ? 1.289   12.206  -20.157 1.00 95.96 199 A 1 
ATOM   1571 C  CA  . ASP A 1 199 ? 1.119   12.534  -18.744 1.00 95.97 199 A 1 
ATOM   1572 C  C   . ASP A 1 199 ? 0.133   11.564  -18.081 1.00 96.40 199 A 1 
ATOM   1573 O  O   . ASP A 1 199 ? -1.074  11.606  -18.307 1.00 95.89 199 A 1 
ATOM   1574 C  CB  . ASP A 1 199 ? 0.704   14.001  -18.571 1.00 95.18 199 A 1 
ATOM   1575 C  CG  . ASP A 1 199 ? 0.567   14.385  -17.088 1.00 94.68 199 A 1 
ATOM   1576 O  OD1 . ASP A 1 199 ? 1.047   13.624  -16.215 1.00 92.63 199 A 1 
ATOM   1577 O  OD2 . ASP A 1 199 ? -0.053  15.430  -16.804 1.00 90.94 199 A 1 
ATOM   1578 N  N   . PHE A 1 200 ? 0.652   10.695  -17.218 1.00 96.97 200 A 1 
ATOM   1579 C  CA  . PHE A 1 200 ? -0.124  9.735   -16.437 1.00 97.17 200 A 1 
ATOM   1580 C  C   . PHE A 1 200 ? -0.479  10.244  -15.031 1.00 97.16 200 A 1 
ATOM   1581 O  O   . PHE A 1 200 ? -1.000  9.485   -14.211 1.00 96.62 200 A 1 
ATOM   1582 C  CB  . PHE A 1 200 ? 0.620   8.397   -16.404 1.00 97.18 200 A 1 
ATOM   1583 C  CG  . PHE A 1 200 ? 0.828   7.775   -17.770 1.00 97.24 200 A 1 
ATOM   1584 C  CD1 . PHE A 1 200 ? -0.264  7.245   -18.480 1.00 96.25 200 A 1 
ATOM   1585 C  CD2 . PHE A 1 200 ? 2.109   7.734   -18.345 1.00 96.12 200 A 1 
ATOM   1586 C  CE1 . PHE A 1 200 ? -0.079  6.668   -19.746 1.00 95.37 200 A 1 
ATOM   1587 C  CE2 . PHE A 1 200 ? 2.302   7.158   -19.612 1.00 95.48 200 A 1 
ATOM   1588 C  CZ  . PHE A 1 200 ? 1.205   6.624   -20.315 1.00 95.85 200 A 1 
ATOM   1589 N  N   . THR A 1 201 ? -0.233  11.519  -14.719 1.00 96.53 201 A 1 
ATOM   1590 C  CA  . THR A 1 201 ? -0.422  12.092  -13.375 1.00 96.14 201 A 1 
ATOM   1591 C  C   . THR A 1 201 ? -1.876  11.987  -12.910 1.00 96.48 201 A 1 
ATOM   1592 O  O   . THR A 1 201 ? -2.135  11.662  -11.752 1.00 95.93 201 A 1 
ATOM   1593 C  CB  . THR A 1 201 ? 0.020   13.565  -13.335 1.00 94.94 201 A 1 
ATOM   1594 O  OG1 . THR A 1 201 ? 1.359   13.671  -13.743 1.00 86.93 201 A 1 
ATOM   1595 C  CG2 . THR A 1 201 ? -0.060  14.162  -11.932 1.00 84.85 201 A 1 
ATOM   1596 N  N   . ARG A 1 202 ? -2.838  12.221  -13.809 1.00 96.69 202 A 1 
ATOM   1597 C  CA  . ARG A 1 202 ? -4.260  12.098  -13.476 1.00 96.86 202 A 1 
ATOM   1598 C  C   . ARG A 1 202 ? -4.629  10.651  -13.138 1.00 97.21 202 A 1 
ATOM   1599 O  O   . ARG A 1 202 ? -5.175  10.413  -12.062 1.00 96.96 202 A 1 
ATOM   1600 C  CB  . ARG A 1 202 ? -5.121  12.678  -14.605 1.00 96.53 202 A 1 
ATOM   1601 C  CG  . ARG A 1 202 ? -6.600  12.674  -14.182 1.00 91.67 202 A 1 
ATOM   1602 C  CD  . ARG A 1 202 ? -7.490  13.309  -15.238 1.00 88.55 202 A 1 
ATOM   1603 N  NE  . ARG A 1 202 ? -8.895  13.243  -14.810 1.00 81.39 202 A 1 
ATOM   1604 C  CZ  . ARG A 1 202 ? -9.960  13.316  -15.575 1.00 75.58 202 A 1 
ATOM   1605 N  NH1 . ARG A 1 202 ? -9.885  13.564  -16.849 1.00 66.10 202 A 1 
ATOM   1606 N  NH2 . ARG A 1 202 ? -11.136 13.124  -15.054 1.00 68.45 202 A 1 
ATOM   1607 N  N   . LEU A 1 203 ? -4.285  9.701   -14.009 1.00 97.38 203 A 1 
ATOM   1608 C  CA  . LEU A 1 203 ? -4.581  8.283   -13.795 1.00 97.66 203 A 1 
ATOM   1609 C  C   . LEU A 1 203 ? -3.940  7.759   -12.504 1.00 97.70 203 A 1 
ATOM   1610 O  O   . LEU A 1 203 ? -4.605  7.119   -11.695 1.00 97.52 203 A 1 
ATOM   1611 C  CB  . LEU A 1 203 ? -4.120  7.482   -15.027 1.00 97.75 203 A 1 
ATOM   1612 C  CG  . LEU A 1 203 ? -4.341  5.964   -14.899 1.00 97.56 203 A 1 
ATOM   1613 C  CD1 . LEU A 1 203 ? -5.804  5.594   -14.668 1.00 97.14 203 A 1 
ATOM   1614 C  CD2 . LEU A 1 203 ? -3.869  5.272   -16.174 1.00 96.90 203 A 1 
ATOM   1615 N  N   . THR A 1 204 ? -2.666  8.075   -12.256 1.00 97.58 204 A 1 
ATOM   1616 C  CA  . THR A 1 204 ? -1.982  7.656   -11.023 1.00 97.33 204 A 1 
ATOM   1617 C  C   . THR A 1 204 ? -2.587  8.293   -9.777  1.00 97.28 204 A 1 
ATOM   1618 O  O   . THR A 1 204 ? -2.647  7.643   -8.734  1.00 96.64 204 A 1 
ATOM   1619 C  CB  . THR A 1 204 ? -0.484  7.980   -11.057 1.00 96.41 204 A 1 
ATOM   1620 O  OG1 . THR A 1 204 ? -0.253  9.330   -11.367 1.00 85.67 204 A 1 
ATOM   1621 C  CG2 . THR A 1 204 ? 0.231   7.140   -12.097 1.00 83.85 204 A 1 
ATOM   1622 N  N   . GLY A 1 205 ? -3.078  9.525   -9.871  1.00 96.99 205 A 1 
ATOM   1623 C  CA  . GLY A 1 205 ? -3.827  10.182  -8.802  1.00 96.74 205 A 1 
ATOM   1624 C  C   . GLY A 1 205 ? -5.127  9.449   -8.458  1.00 97.18 205 A 1 
ATOM   1625 O  O   . GLY A 1 205 ? -5.380  9.199   -7.282  1.00 96.79 205 A 1 
ATOM   1626 N  N   . ILE A 1 206 ? -5.903  9.061   -9.475  1.00 97.43 206 A 1 
ATOM   1627 C  CA  . ILE A 1 206 ? -7.145  8.284   -9.302  1.00 97.74 206 A 1 
ATOM   1628 C  C   . ILE A 1 206 ? -6.831  6.915   -8.680  1.00 97.84 206 A 1 
ATOM   1629 O  O   . ILE A 1 206 ? -7.424  6.552   -7.668  1.00 97.67 206 A 1 
ATOM   1630 C  CB  . ILE A 1 206 ? -7.894  8.133   -10.649 1.00 97.87 206 A 1 
ATOM   1631 C  CG1 . ILE A 1 206 ? -8.352  9.498   -11.214 1.00 97.37 206 A 1 
ATOM   1632 C  CG2 . ILE A 1 206 ? -9.125  7.218   -10.481 1.00 97.19 206 A 1 
ATOM   1633 C  CD1 . ILE A 1 206 ? -8.678  9.451   -12.718 1.00 95.79 206 A 1 
ATOM   1634 N  N   . LEU A 1 207 ? -5.849  6.188   -9.220  1.00 97.93 207 A 1 
ATOM   1635 C  CA  . LEU A 1 207 ? -5.452  4.869   -8.718  1.00 97.82 207 A 1 
ATOM   1636 C  C   . LEU A 1 207 ? -4.949  4.922   -7.267  1.00 97.67 207 A 1 
ATOM   1637 O  O   . LEU A 1 207 ? -5.294  4.058   -6.466  1.00 97.31 207 A 1 
ATOM   1638 C  CB  . LEU A 1 207 ? -4.358  4.277   -9.627  1.00 97.77 207 A 1 
ATOM   1639 C  CG  . LEU A 1 207 ? -4.824  3.872   -11.041 1.00 97.37 207 A 1 
ATOM   1640 C  CD1 . LEU A 1 207 ? -3.608  3.441   -11.862 1.00 96.55 207 A 1 
ATOM   1641 C  CD2 . LEU A 1 207 ? -5.826  2.719   -11.015 1.00 96.24 207 A 1 
ATOM   1642 N  N   . GLY A 1 208 ? -4.153  5.927   -6.915  1.00 97.33 208 A 1 
ATOM   1643 C  CA  . GLY A 1 208 ? -3.664  6.131   -5.550  1.00 97.01 208 A 1 
ATOM   1644 C  C   . GLY A 1 208 ? -4.800  6.396   -4.563  1.00 97.24 208 A 1 
ATOM   1645 O  O   . GLY A 1 208 ? -4.864  5.753   -3.515  1.00 96.90 208 A 1 
ATOM   1646 N  N   . LEU A 1 209 ? -5.732  7.285   -4.922  1.00 97.67 209 A 1 
ATOM   1647 C  CA  . LEU A 1 209 ? -6.901  7.613   -4.102  1.00 97.88 209 A 1 
ATOM   1648 C  C   . LEU A 1 209 ? -7.820  6.403   -3.936  1.00 97.88 209 A 1 
ATOM   1649 O  O   . LEU A 1 209 ? -8.178  6.059   -2.810  1.00 97.61 209 A 1 
ATOM   1650 C  CB  . LEU A 1 209 ? -7.623  8.815   -4.736  1.00 97.92 209 A 1 
ATOM   1651 C  CG  . LEU A 1 209 ? -8.838  9.321   -3.929  1.00 97.16 209 A 1 
ATOM   1652 C  CD1 . LEU A 1 209 ? -8.451  9.798   -2.530  1.00 96.19 209 A 1 
ATOM   1653 C  CD2 . LEU A 1 209 ? -9.481  10.497  -4.665  1.00 96.16 209 A 1 
ATOM   1654 N  N   . TYR A 1 210 ? -8.138  5.718   -5.033  1.00 98.06 210 A 1 
ATOM   1655 C  CA  . TYR A 1 210 ? -8.951  4.504   -5.013  1.00 98.01 210 A 1 
ATOM   1656 C  C   . TYR A 1 210 ? -8.338  3.425   -4.118  1.00 97.77 210 A 1 
ATOM   1657 O  O   . TYR A 1 210 ? -9.018  2.855   -3.266  1.00 97.24 210 A 1 
ATOM   1658 C  CB  . TYR A 1 210 ? -9.112  3.986   -6.450  1.00 97.94 210 A 1 
ATOM   1659 C  CG  . TYR A 1 210 ? -9.941  2.718   -6.551  1.00 97.79 210 A 1 
ATOM   1660 C  CD1 . TYR A 1 210 ? -9.384  1.524   -7.050  1.00 96.45 210 A 1 
ATOM   1661 C  CD2 . TYR A 1 210 ? -11.285 2.725   -6.134  1.00 96.47 210 A 1 
ATOM   1662 C  CE1 . TYR A 1 210 ? -10.163 0.357   -7.137  1.00 95.77 210 A 1 
ATOM   1663 C  CE2 . TYR A 1 210 ? -12.069 1.560   -6.212  1.00 95.65 210 A 1 
ATOM   1664 C  CZ  . TYR A 1 210 ? -11.504 0.378   -6.717  1.00 96.08 210 A 1 
ATOM   1665 O  OH  . TYR A 1 210 ? -12.273 -0.757  -6.798  1.00 94.31 210 A 1 
ATOM   1666 N  N   . PHE A 1 211 ? -7.035  3.178   -4.256  1.00 97.52 211 A 1 
ATOM   1667 C  CA  . PHE A 1 211 ? -6.340  2.165   -3.468  1.00 97.07 211 A 1 
ATOM   1668 C  C   . PHE A 1 211 ? -6.314  2.495   -1.970  1.00 96.63 211 A 1 
ATOM   1669 O  O   . PHE A 1 211 ? -6.503  1.591   -1.159  1.00 95.78 211 A 1 
ATOM   1670 C  CB  . PHE A 1 211 ? -4.927  1.968   -4.021  1.00 96.49 211 A 1 
ATOM   1671 C  CG  . PHE A 1 211 ? -4.233  0.756   -3.437  1.00 92.73 211 A 1 
ATOM   1672 C  CD1 . PHE A 1 211 ? -3.387  0.883   -2.321  1.00 89.20 211 A 1 
ATOM   1673 C  CD2 . PHE A 1 211 ? -4.482  -0.518  -3.974  1.00 89.07 211 A 1 
ATOM   1674 C  CE1 . PHE A 1 211 ? -2.795  -0.254  -1.746  1.00 87.33 211 A 1 
ATOM   1675 C  CE2 . PHE A 1 211 ? -3.894  -1.658  -3.405  1.00 86.50 211 A 1 
ATOM   1676 C  CZ  . PHE A 1 211 ? -3.054  -1.525  -2.284  1.00 85.87 211 A 1 
ATOM   1677 N  N   . GLN A 1 212 ? -6.118  3.758   -1.586  1.00 97.12 212 A 1 
ATOM   1678 C  CA  . GLN A 1 212 ? -6.095  4.149   -0.174  1.00 97.14 212 A 1 
ATOM   1679 C  C   . GLN A 1 212 ? -7.491  4.117   0.450   1.00 96.87 212 A 1 
ATOM   1680 O  O   . GLN A 1 212 ? -7.654  3.519   1.506   1.00 96.25 212 A 1 
ATOM   1681 C  CB  . GLN A 1 212 ? -5.447  5.531   -0.007  1.00 96.91 212 A 1 
ATOM   1682 C  CG  . GLN A 1 212 ? -5.199  5.881   1.477   1.00 94.82 212 A 1 
ATOM   1683 C  CD  . GLN A 1 212 ? -4.191  4.950   2.142   1.00 95.29 212 A 1 
ATOM   1684 O  OE1 . GLN A 1 212 ? -3.071  4.786   1.669   1.00 89.56 212 A 1 
ATOM   1685 N  NE2 . GLN A 1 212 ? -4.546  4.305   3.226   1.00 87.75 212 A 1 
ATOM   1686 N  N   . ILE A 1 213 ? -8.513  4.681   -0.207  1.00 97.62 213 A 1 
ATOM   1687 C  CA  . ILE A 1 213 ? -9.893  4.639   0.308   1.00 97.56 213 A 1 
ATOM   1688 C  C   . ILE A 1 213 ? -10.369 3.192   0.443   1.00 96.89 213 A 1 
ATOM   1689 O  O   . ILE A 1 213 ? -11.047 2.840   1.409   1.00 96.28 213 A 1 
ATOM   1690 C  CB  . ILE A 1 213 ? -10.846 5.468   -0.581  1.00 97.93 213 A 1 
ATOM   1691 C  CG1 . ILE A 1 213 ? -10.448 6.963   -0.535  1.00 97.71 213 A 1 
ATOM   1692 C  CG2 . ILE A 1 213 ? -12.306 5.293   -0.133  1.00 97.65 213 A 1 
ATOM   1693 C  CD1 . ILE A 1 213 ? -11.310 7.873   -1.418  1.00 97.22 213 A 1 
ATOM   1694 N  N   . ARG A 1 214 ? -9.985  2.329   -0.495  1.00 96.91 214 A 1 
ATOM   1695 C  CA  . ARG A 1 214 ? -10.237 0.892   -0.403  1.00 96.31 214 A 1 
ATOM   1696 C  C   . ARG A 1 214 ? -9.545  0.273   0.812   1.00 95.91 214 A 1 
ATOM   1697 O  O   . ARG A 1 214 ? -10.167 -0.543  1.481   1.00 95.07 214 A 1 
ATOM   1698 C  CB  . ARG A 1 214 ? -9.798  0.231   -1.714  1.00 95.48 214 A 1 
ATOM   1699 C  CG  . ARG A 1 214 ? -10.028 -1.285  -1.701  1.00 92.73 214 A 1 
ATOM   1700 C  CD  . ARG A 1 214 ? -9.439  -1.930  -2.966  1.00 90.36 214 A 1 
ATOM   1701 N  NE  . ARG A 1 214 ? -9.393  -3.393  -2.852  1.00 85.96 214 A 1 
ATOM   1702 C  CZ  . ARG A 1 214 ? -8.555  -4.100  -2.105  1.00 84.38 214 A 1 
ATOM   1703 N  NH1 . ARG A 1 214 ? -7.628  -3.545  -1.382  1.00 73.79 214 A 1 
ATOM   1704 N  NH2 . ARG A 1 214 ? -8.643  -5.392  -2.091  1.00 76.45 214 A 1 
ATOM   1705 N  N   . ASP A 1 215 ? -8.291  0.605   1.096   1.00 95.54 215 A 1 
ATOM   1706 C  CA  . ASP A 1 215 ? -7.557  0.082   2.262   1.00 94.81 215 A 1 
ATOM   1707 C  C   . ASP A 1 215 ? -8.227  0.527   3.574   1.00 94.86 215 A 1 
ATOM   1708 O  O   . ASP A 1 215 ? -8.563  -0.318  4.401   1.00 94.21 215 A 1 
ATOM   1709 C  CB  . ASP A 1 215 ? -6.061  0.464   2.194   1.00 93.72 215 A 1 
ATOM   1710 C  CG  . ASP A 1 215 ? -5.152  -0.515  2.968   1.00 90.68 215 A 1 
ATOM   1711 O  OD1 . ASP A 1 215 ? -5.125  -1.714  2.580   1.00 86.54 215 A 1 
ATOM   1712 O  OD2 . ASP A 1 215 ? -4.421  -0.111  3.884   1.00 85.40 215 A 1 
ATOM   1713 N  N   . ASP A 1 216 ? -8.573  1.807   3.691   1.00 95.96 216 A 1 
ATOM   1714 C  CA  . ASP A 1 216 ? -9.301  2.395   4.826   1.00 96.09 216 A 1 
ATOM   1715 C  C   . ASP A 1 216 ? -10.666 1.709   5.043   1.00 95.88 216 A 1 
ATOM   1716 O  O   . ASP A 1 216 ? -11.040 1.336   6.156   1.00 95.29 216 A 1 
ATOM   1717 C  CB  . ASP A 1 216 ? -9.539  3.897   4.557   1.00 96.57 216 A 1 
ATOM   1718 C  CG  . ASP A 1 216 ? -8.310  4.812   4.577   1.00 96.67 216 A 1 
ATOM   1719 O  OD1 . ASP A 1 216 ? -7.161  4.332   4.577   1.00 95.89 216 A 1 
ATOM   1720 O  OD2 . ASP A 1 216 ? -8.538  6.046   4.560   1.00 95.79 216 A 1 
ATOM   1721 N  N   . TYR A 1 217 ? -11.429 1.494   3.960   1.00 96.12 217 A 1 
ATOM   1722 C  CA  . TYR A 1 217 ? -12.718 0.796   4.018   1.00 95.95 217 A 1 
ATOM   1723 C  C   . TYR A 1 217 ? -12.567 -0.658  4.474   1.00 95.70 217 A 1 
ATOM   1724 O  O   . TYR A 1 217 ? -13.337 -1.140  5.305   1.00 95.09 217 A 1 
ATOM   1725 C  CB  . TYR A 1 217 ? -13.394 0.861   2.642   1.00 95.77 217 A 1 
ATOM   1726 C  CG  . TYR A 1 217 ? -14.706 0.100   2.572   1.00 95.82 217 A 1 
ATOM   1727 C  CD1 . TYR A 1 217 ? -14.766 -1.177  1.980   1.00 95.10 217 A 1 
ATOM   1728 C  CD2 . TYR A 1 217 ? -15.868 0.649   3.150   1.00 95.17 217 A 1 
ATOM   1729 C  CE1 . TYR A 1 217 ? -15.968 -1.901  1.967   1.00 94.68 217 A 1 
ATOM   1730 C  CE2 . TYR A 1 217 ? -17.076 -0.067  3.146   1.00 94.79 217 A 1 
ATOM   1731 C  CZ  . TYR A 1 217 ? -17.121 -1.347  2.555   1.00 94.98 217 A 1 
ATOM   1732 O  OH  . TYR A 1 217 ? -18.300 -2.056  2.564   1.00 93.98 217 A 1 
ATOM   1733 N  N   . CYS A 1 218 ? -11.572 -1.368  3.935   1.00 94.45 218 A 1 
ATOM   1734 C  CA  . CYS A 1 218 ? -11.323 -2.763  4.281   1.00 93.85 218 A 1 
ATOM   1735 C  C   . CYS A 1 218 ? -10.917 -2.925  5.752   1.00 93.73 218 A 1 
ATOM   1736 O  O   . CYS A 1 218 ? -11.359 -3.879  6.384   1.00 92.69 218 A 1 
ATOM   1737 C  CB  . CYS A 1 218 ? -10.249 -3.337  3.350   1.00 93.07 218 A 1 
ATOM   1738 S  SG  . CYS A 1 218 ? -10.860 -3.532  1.646   1.00 90.07 218 A 1 
ATOM   1739 N  N   . ASN A 1 219 ? -10.135 -1.999  6.304   1.00 94.00 219 A 1 
ATOM   1740 C  CA  . ASN A 1 219 ? -9.708  -2.036  7.706   1.00 93.85 219 A 1 
ATOM   1741 C  C   . ASN A 1 219 ? -10.899 -1.987  8.678   1.00 93.69 219 A 1 
ATOM   1742 O  O   . ASN A 1 219 ? -10.930 -2.719  9.664   1.00 92.77 219 A 1 
ATOM   1743 C  CB  . ASN A 1 219 ? -8.738  -0.875  7.941   1.00 93.53 219 A 1 
ATOM   1744 C  CG  . ASN A 1 219 ? -7.945  -1.065  9.222   1.00 92.27 219 A 1 
ATOM   1745 O  OD1 . ASN A 1 219 ? -8.456  -1.025  10.320  1.00 84.59 219 A 1 
ATOM   1746 N  ND2 . ASN A 1 219 ? -6.657  -1.297  9.100   1.00 84.39 219 A 1 
ATOM   1747 N  N   . LEU A 1 220 ? -11.928 -1.190  8.362   1.00 94.81 220 A 1 
ATOM   1748 C  CA  . LEU A 1 220 ? -13.092 -1.003  9.233   1.00 94.41 220 A 1 
ATOM   1749 C  C   . LEU A 1 220 ? -14.271 -1.949  8.946   1.00 92.61 220 A 1 
ATOM   1750 O  O   . LEU A 1 220 ? -15.119 -2.132  9.814   1.00 87.97 220 A 1 
ATOM   1751 C  CB  . LEU A 1 220 ? -13.533 0.466   9.151   1.00 94.65 220 A 1 
ATOM   1752 C  CG  . LEU A 1 220 ? -12.476 1.495   9.603   1.00 94.74 220 A 1 
ATOM   1753 C  CD1 . LEU A 1 220 ? -13.064 2.896   9.486   1.00 93.55 220 A 1 
ATOM   1754 C  CD2 . LEU A 1 220 ? -12.034 1.284   11.054  1.00 93.19 220 A 1 
ATOM   1755 N  N   . CYS A 1 221 ? -14.372 -2.529  7.745   1.00 90.56 221 A 1 
ATOM   1756 C  CA  . CYS A 1 221 ? -15.546 -3.306  7.326   1.00 87.20 221 A 1 
ATOM   1757 C  C   . CYS A 1 221 ? -15.297 -4.775  7.002   1.00 83.97 221 A 1 
ATOM   1758 O  O   . CYS A 1 221 ? -16.237 -5.564  7.096   1.00 73.29 221 A 1 
ATOM   1759 C  CB  . CYS A 1 221 ? -16.192 -2.643  6.105   1.00 82.83 221 A 1 
ATOM   1760 S  SG  . CYS A 1 221 ? -17.184 -1.224  6.627   1.00 77.23 221 A 1 
ATOM   1761 N  N   . LEU A 1 222 ? -14.108 -5.157  6.525   1.00 77.97 222 A 1 
ATOM   1762 C  CA  . LEU A 1 222 ? -13.886 -6.512  6.022   1.00 72.81 222 A 1 
ATOM   1763 C  C   . LEU A 1 222 ? -13.232 -7.397  7.078   1.00 72.85 222 A 1 
ATOM   1764 O  O   . LEU A 1 222 ? -12.128 -7.142  7.538   1.00 66.40 222 A 1 
ATOM   1765 C  CB  . LEU A 1 222 ? -13.111 -6.507  4.695   1.00 64.99 222 A 1 
ATOM   1766 C  CG  . LEU A 1 222 ? -13.869 -5.888  3.507   1.00 60.08 222 A 1 
ATOM   1767 C  CD1 . LEU A 1 222 ? -13.024 -6.008  2.238   1.00 57.83 222 A 1 
ATOM   1768 C  CD2 . LEU A 1 222 ? -15.201 -6.587  3.211   1.00 58.40 222 A 1 
ATOM   1769 N  N   . GLN A 1 223 ? -13.928 -8.495  7.388   1.00 70.17 223 A 1 
ATOM   1770 C  CA  . GLN A 1 223 ? -13.520 -9.473  8.396   1.00 67.05 223 A 1 
ATOM   1771 C  C   . GLN A 1 223 ? -12.179 -10.142 8.044   1.00 69.85 223 A 1 
ATOM   1772 O  O   . GLN A 1 223 ? -11.315 -10.279 8.904   1.00 63.18 223 A 1 
ATOM   1773 C  CB  . GLN A 1 223 ? -14.663 -10.485 8.547   1.00 58.94 223 A 1 
ATOM   1774 C  CG  . GLN A 1 223 ? -14.826 -10.994 9.983   1.00 51.17 223 A 1 
ATOM   1775 C  CD  . GLN A 1 223 ? -16.080 -11.869 10.149  1.00 44.54 223 A 1 
ATOM   1776 O  OE1 . GLN A 1 223 ? -16.758 -12.238 9.205   1.00 41.21 223 A 1 
ATOM   1777 N  NE2 . GLN A 1 223 ? -16.432 -12.230 11.355  1.00 38.68 223 A 1 
ATOM   1778 N  N   . GLU A 1 224 ? -11.940 -10.452 6.759   1.00 65.48 224 A 1 
ATOM   1779 C  CA  . GLU A 1 224 ? -10.644 -10.983 6.292   1.00 63.09 224 A 1 
ATOM   1780 C  C   . GLU A 1 224 ? -9.463  -10.034 6.562   1.00 65.47 224 A 1 
ATOM   1781 O  O   . GLU A 1 224 ? -8.319  -10.464 6.710   1.00 60.54 224 A 1 
ATOM   1782 C  CB  . GLU A 1 224 ? -10.692 -11.220 4.773   1.00 57.21 224 A 1 
ATOM   1783 C  CG  . GLU A 1 224 ? -11.599 -12.375 4.337   1.00 50.28 224 A 1 
ATOM   1784 C  CD  . GLU A 1 224 ? -11.615 -12.555 2.808   1.00 44.69 224 A 1 
ATOM   1785 O  OE1 . GLU A 1 224 ? -12.142 -13.587 2.344   1.00 40.77 224 A 1 
ATOM   1786 O  OE2 . GLU A 1 224 ? -11.140 -11.643 2.085   1.00 42.46 224 A 1 
ATOM   1787 N  N   . TYR A 1 225 ? -9.713  -8.729  6.620   1.00 65.47 225 A 1 
ATOM   1788 C  CA  . TYR A 1 225 ? -8.673  -7.770  6.984   1.00 64.03 225 A 1 
ATOM   1789 C  C   . TYR A 1 225 ? -8.356  -7.846  8.471   1.00 66.48 225 A 1 
ATOM   1790 O  O   . TYR A 1 225 ? -7.193  -7.740  8.826   1.00 63.16 225 A 1 
ATOM   1791 C  CB  . TYR A 1 225 ? -9.056  -6.352  6.560   1.00 59.40 225 A 1 
ATOM   1792 C  CG  . TYR A 1 225 ? -8.088  -5.759  5.562   1.00 56.94 225 A 1 
ATOM   1793 C  CD1 . TYR A 1 225 ? -7.097  -4.856  5.984   1.00 53.18 225 A 1 
ATOM   1794 C  CD2 . TYR A 1 225 ? -8.182  -6.107  4.204   1.00 51.96 225 A 1 
ATOM   1795 C  CE1 . TYR A 1 225 ? -6.224  -4.273  5.051   1.00 48.68 225 A 1 
ATOM   1796 C  CE2 . TYR A 1 225 ? -7.311  -5.532  3.260   1.00 48.93 225 A 1 
ATOM   1797 C  CZ  . TYR A 1 225 ? -6.339  -4.604  3.687   1.00 48.23 225 A 1 
ATOM   1798 O  OH  . TYR A 1 225 ? -5.521  -4.012  2.759   1.00 44.08 225 A 1 
ATOM   1799 N  N   . SER A 1 226 ? -9.357  -8.102  9.332   1.00 64.41 226 A 1 
ATOM   1800 C  CA  . SER A 1 226 ? -9.148  -8.302  10.769  1.00 62.22 226 A 1 
ATOM   1801 C  C   . SER A 1 226 ? -8.435  -9.612  11.122  1.00 65.07 226 A 1 
ATOM   1802 O  O   . SER A 1 226 ? -7.945  -9.739  12.239  1.00 61.45 226 A 1 
ATOM   1803 C  CB  . SER A 1 226 ? -10.453 -8.173  11.561  1.00 56.49 226 A 1 
ATOM   1804 O  OG  . SER A 1 226 ? -11.565 -8.822  10.993  1.00 52.07 226 A 1 
ATOM   1805 N  N   . GLU A 1 227 ? -8.319  -10.555 10.194  1.00 65.53 227 A 1 
ATOM   1806 C  CA  . GLU A 1 227 ? -7.462  -11.738 10.371  1.00 63.88 227 A 1 
ATOM   1807 C  C   . GLU A 1 227 ? -5.984  -11.430 10.080  1.00 67.80 227 A 1 
ATOM   1808 O  O   . GLU A 1 227 ? -5.087  -12.015 10.686  1.00 62.18 227 A 1 
ATOM   1809 C  CB  . GLU A 1 227 ? -7.947  -12.875 9.465   1.00 56.76 227 A 1 
ATOM   1810 C  CG  . GLU A 1 227 ? -9.315  -13.421 9.904   1.00 51.03 227 A 1 
ATOM   1811 C  CD  . GLU A 1 227 ? -9.821  -14.577 9.027   1.00 44.28 227 A 1 
ATOM   1812 O  OE1 . GLU A 1 227 ? -10.888 -15.131 9.381   1.00 39.95 227 A 1 
ATOM   1813 O  OE2 . GLU A 1 227 ? -9.155  -14.907 8.021   1.00 43.56 227 A 1 
ATOM   1814 N  N   . ASN A 1 228 ? -5.710  -10.499 9.158   1.00 72.13 228 A 1 
ATOM   1815 C  CA  . ASN A 1 228 ? -4.345  -10.154 8.743   1.00 72.80 228 A 1 
ATOM   1816 C  C   . ASN A 1 228 ? -3.761  -8.920  9.452   1.00 74.97 228 A 1 
ATOM   1817 O  O   . ASN A 1 228 ? -2.536  -8.757  9.514   1.00 68.78 228 A 1 
ATOM   1818 C  CB  . ASN A 1 228 ? -4.335  -9.963  7.224   1.00 68.53 228 A 1 
ATOM   1819 C  CG  . ASN A 1 228 ? -4.468  -11.279 6.479   1.00 65.33 228 A 1 
ATOM   1820 O  OD1 . ASN A 1 228 ? -3.644  -12.163 6.589   1.00 59.05 228 A 1 
ATOM   1821 N  ND2 . ASN A 1 228 ? -5.487  -11.426 5.665   1.00 59.84 228 A 1 
ATOM   1822 N  N   . LYS A 1 229 ? -4.651  -8.040  9.938   1.00 71.56 229 A 1 
ATOM   1823 C  CA  . LYS A 1 229 ? -4.396  -6.882  10.791  1.00 69.42 229 A 1 
ATOM   1824 C  C   . LYS A 1 229 ? -5.375  -6.988  11.955  1.00 71.12 229 A 1 
ATOM   1825 O  O   . LYS A 1 229 ? -6.450  -7.556  11.797  1.00 67.21 229 A 1 
ATOM   1826 C  CB  . LYS A 1 229 ? -4.627  -5.574  10.019  1.00 64.07 229 A 1 
ATOM   1827 C  CG  . LYS A 1 229 ? -3.631  -5.299  8.879   1.00 61.63 229 A 1 
ATOM   1828 C  CD  . LYS A 1 229 ? -3.915  -3.908  8.302   1.00 61.23 229 A 1 
ATOM   1829 C  CE  . LYS A 1 229 ? -2.962  -3.500  7.188   1.00 58.30 229 A 1 
ATOM   1830 N  NZ  . LYS A 1 229 ? -3.255  -2.114  6.722   1.00 52.51 229 A 1 
ATOM   1831 N  N   . SER A 1 230 ? -5.053  -6.449  13.124  1.00 78.91 230 A 1 
ATOM   1832 C  CA  . SER A 1 230 ? -5.965  -6.521  14.267  1.00 79.29 230 A 1 
ATOM   1833 C  C   . SER A 1 230 ? -7.328  -5.876  13.956  1.00 82.59 230 A 1 
ATOM   1834 O  O   . SER A 1 230 ? -7.437  -4.971  13.128  1.00 78.09 230 A 1 
ATOM   1835 C  CB  . SER A 1 230 ? -5.300  -5.926  15.509  1.00 72.90 230 A 1 
ATOM   1836 O  OG  . SER A 1 230 ? -5.150  -4.528  15.412  1.00 66.28 230 A 1 
ATOM   1837 N  N   . TYR A 1 231 ? -8.412  -6.343  14.614  1.00 83.44 231 A 1 
ATOM   1838 C  CA  . TYR A 1 231 ? -9.769  -5.842  14.371  1.00 86.52 231 A 1 
ATOM   1839 C  C   . TYR A 1 231 ? -9.845  -4.314  14.476  1.00 88.83 231 A 1 
ATOM   1840 O  O   . TYR A 1 231 ? -9.595  -3.755  15.551  1.00 86.96 231 A 1 
ATOM   1841 C  CB  . TYR A 1 231 ? -10.746 -6.500  15.352  1.00 83.37 231 A 1 
ATOM   1842 C  CG  . TYR A 1 231 ? -12.160 -5.958  15.246  1.00 85.42 231 A 1 
ATOM   1843 C  CD1 . TYR A 1 231 ? -12.672 -5.094  16.241  1.00 80.85 231 A 1 
ATOM   1844 C  CD2 . TYR A 1 231 ? -12.970 -6.286  14.139  1.00 81.17 231 A 1 
ATOM   1845 C  CE1 . TYR A 1 231 ? -13.974 -4.573  16.136  1.00 79.69 231 A 1 
ATOM   1846 C  CE2 . TYR A 1 231 ? -14.275 -5.765  14.025  1.00 80.01 231 A 1 
ATOM   1847 C  CZ  . TYR A 1 231 ? -14.773 -4.909  15.027  1.00 84.13 231 A 1 
ATOM   1848 O  OH  . TYR A 1 231 ? -16.049 -4.401  14.917  1.00 81.70 231 A 1 
ATOM   1849 N  N   . CYS A 1 232 ? -10.224 -3.656  13.379  1.00 89.50 232 A 1 
ATOM   1850 C  CA  . CYS A 1 232 ? -10.313 -2.199  13.267  1.00 91.96 232 A 1 
ATOM   1851 C  C   . CYS A 1 232 ? -9.056  -1.482  13.800  1.00 93.44 232 A 1 
ATOM   1852 O  O   . CYS A 1 232 ? -9.148  -0.602  14.656  1.00 92.42 232 A 1 
ATOM   1853 C  CB  . CYS A 1 232 ? -11.618 -1.711  13.910  1.00 90.63 232 A 1 
ATOM   1854 S  SG  . CYS A 1 232 ? -13.064 -2.347  13.009  1.00 87.91 232 A 1 
ATOM   1855 N  N   . GLU A 1 233 ? -7.885  -1.889  13.320  1.00 93.12 233 A 1 
ATOM   1856 C  CA  . GLU A 1 233 ? -6.581  -1.366  13.760  1.00 93.17 233 A 1 
ATOM   1857 C  C   . GLU A 1 233 ? -6.492  0.162   13.639  1.00 94.35 233 A 1 
ATOM   1858 O  O   . GLU A 1 233 ? -6.044  0.812   14.580  1.00 93.92 233 A 1 
ATOM   1859 C  CB  . GLU A 1 233 ? -5.475  -2.076  12.972  1.00 90.97 233 A 1 
ATOM   1860 C  CG  . GLU A 1 233 ? -4.057  -1.747  13.454  1.00 80.38 233 A 1 
ATOM   1861 C  CD  . GLU A 1 233 ? -3.046  -2.767  12.894  1.00 75.38 233 A 1 
ATOM   1862 O  OE1 . GLU A 1 233 ? -2.194  -3.230  13.677  1.00 68.72 233 A 1 
ATOM   1863 O  OE2 . GLU A 1 233 ? -3.185  -3.161  11.713  1.00 68.92 233 A 1 
ATOM   1864 N  N   . ASP A 1 234 ? -7.066  0.745   12.577  1.00 95.13 234 A 1 
ATOM   1865 C  CA  . ASP A 1 234 ? -7.113  2.200   12.370  1.00 95.84 234 A 1 
ATOM   1866 C  C   . ASP A 1 234 ? -7.764  2.966   13.544  1.00 96.67 234 A 1 
ATOM   1867 O  O   . ASP A 1 234 ? -7.415  4.118   13.812  1.00 96.35 234 A 1 
ATOM   1868 C  CB  . ASP A 1 234 ? -7.895  2.520   11.080  1.00 95.37 234 A 1 
ATOM   1869 C  CG  . ASP A 1 234 ? -7.224  2.108   9.763   1.00 94.30 234 A 1 
ATOM   1870 O  OD1 . ASP A 1 234 ? -6.100  1.568   9.783   1.00 92.42 234 A 1 
ATOM   1871 O  OD2 . ASP A 1 234 ? -7.884  2.303   8.715   1.00 91.75 234 A 1 
ATOM   1872 N  N   . LEU A 1 235 ? -8.705  2.351   14.291  1.00 96.09 235 A 1 
ATOM   1873 C  CA  . LEU A 1 235 ? -9.312  2.984   15.469  1.00 96.42 235 A 1 
ATOM   1874 C  C   . LEU A 1 235 ? -8.361  3.008   16.671  1.00 96.61 235 A 1 
ATOM   1875 O  O   . LEU A 1 235 ? -8.418  3.944   17.469  1.00 96.05 235 A 1 
ATOM   1876 C  CB  . LEU A 1 235 ? -10.624 2.276   15.860  1.00 96.31 235 A 1 
ATOM   1877 C  CG  . LEU A 1 235 ? -11.746 2.317   14.807  1.00 95.70 235 A 1 
ATOM   1878 C  CD1 . LEU A 1 235 ? -12.988 1.615   15.366  1.00 94.71 235 A 1 
ATOM   1879 C  CD2 . LEU A 1 235 ? -12.146 3.749   14.434  1.00 94.23 235 A 1 
ATOM   1880 N  N   . THR A 1 236 ? -7.505  1.988   16.817  1.00 95.89 236 A 1 
ATOM   1881 C  CA  . THR A 1 236 ? -6.438  1.976   17.835  1.00 95.86 236 A 1 
ATOM   1882 C  C   . THR A 1 236 ? -5.308  2.923   17.451  1.00 96.44 236 A 1 
ATOM   1883 O  O   . THR A 1 236 ? -4.803  3.657   18.299  1.00 95.81 236 A 1 
ATOM   1884 C  CB  . THR A 1 236 ? -5.858  0.565   18.025  1.00 94.67 236 A 1 
ATOM   1885 O  OG1 . THR A 1 236 ? -6.867  -0.331  18.405  1.00 90.92 236 A 1 
ATOM   1886 C  CG2 . THR A 1 236 ? -4.813  0.498   19.132  1.00 91.02 236 A 1 
ATOM   1887 N  N   . GLU A 1 237 ? -4.941  2.954   16.173  1.00 96.51 237 A 1 
ATOM   1888 C  CA  . GLU A 1 237 ? -3.956  3.894   15.634  1.00 96.78 237 A 1 
ATOM   1889 C  C   . GLU A 1 237 ? -4.422  5.348   15.809  1.00 97.06 237 A 1 
ATOM   1890 O  O   . GLU A 1 237 ? -3.617  6.232   16.082  1.00 96.35 237 A 1 
ATOM   1891 C  CB  . GLU A 1 237 ? -3.729  3.563   14.152  1.00 96.30 237 A 1 
ATOM   1892 C  CG  . GLU A 1 237 ? -2.527  4.304   13.558  1.00 95.03 237 A 1 
ATOM   1893 C  CD  . GLU A 1 237 ? -2.599  4.376   12.031  1.00 95.01 237 A 1 
ATOM   1894 O  OE1 . GLU A 1 237 ? -2.332  5.479   11.500  1.00 90.82 237 A 1 
ATOM   1895 O  OE2 . GLU A 1 237 ? -2.998  3.381   11.391  1.00 92.42 237 A 1 
ATOM   1896 N  N   . GLY A 1 238 ? -5.750  5.589   15.740  1.00 97.62 238 A 1 
ATOM   1897 C  CA  . GLY A 1 238 ? -6.335  6.933   15.790  1.00 97.71 238 A 1 
ATOM   1898 C  C   . GLY A 1 238 ? -6.333  7.638   14.433  1.00 97.95 238 A 1 
ATOM   1899 O  O   . GLY A 1 238 ? -6.389  8.867   14.376  1.00 97.25 238 A 1 
ATOM   1900 N  N   . LYS A 1 239 ? -6.285  6.868   13.353  1.00 97.87 239 A 1 
ATOM   1901 C  CA  . LYS A 1 239 ? -6.182  7.345   11.972  1.00 97.91 239 A 1 
ATOM   1902 C  C   . LYS A 1 239 ? -7.423  8.108   11.531  1.00 98.18 239 A 1 
ATOM   1903 O  O   . LYS A 1 239 ? -8.556  7.638   11.653  1.00 97.75 239 A 1 
ATOM   1904 C  CB  . LYS A 1 239 ? -5.935  6.125   11.082  1.00 96.93 239 A 1 
ATOM   1905 C  CG  . LYS A 1 239 ? -5.519  6.475   9.651   1.00 94.59 239 A 1 
ATOM   1906 C  CD  . LYS A 1 239 ? -5.185  5.160   8.931   1.00 91.48 239 A 1 
ATOM   1907 C  CE  . LYS A 1 239 ? -4.258  5.386   7.744   1.00 86.35 239 A 1 
ATOM   1908 N  NZ  . LYS A 1 239 ? -3.085  4.490   7.842   1.00 82.18 239 A 1 
ATOM   1909 N  N   . PHE A 1 240 ? -7.220  9.265   10.923  1.00 98.42 240 A 1 
ATOM   1910 C  CA  . PHE A 1 240 ? -8.273  9.977   10.196  1.00 98.48 240 A 1 
ATOM   1911 C  C   . PHE A 1 240 ? -8.463  9.364   8.800   1.00 98.44 240 A 1 
ATOM   1912 O  O   . PHE A 1 240 ? -8.177  9.984   7.776   1.00 97.86 240 A 1 
ATOM   1913 C  CB  . PHE A 1 240 ? -7.986  11.482  10.173  1.00 98.35 240 A 1 
ATOM   1914 C  CG  . PHE A 1 240 ? -8.112  12.142  11.530  1.00 98.34 240 A 1 
ATOM   1915 C  CD1 . PHE A 1 240 ? -9.376  12.527  12.018  1.00 97.75 240 A 1 
ATOM   1916 C  CD2 . PHE A 1 240 ? -6.974  12.348  12.326  1.00 97.67 240 A 1 
ATOM   1917 C  CE1 . PHE A 1 240 ? -9.499  13.124  13.286  1.00 97.27 240 A 1 
ATOM   1918 C  CE2 . PHE A 1 240 ? -7.092  12.940  13.595  1.00 97.20 240 A 1 
ATOM   1919 C  CZ  . PHE A 1 240 ? -8.355  13.330  14.075  1.00 97.53 240 A 1 
ATOM   1920 N  N   . SER A 1 241 ? -8.948  8.113   8.769   1.00 98.22 241 A 1 
ATOM   1921 C  CA  . SER A 1 241 ? -9.265  7.410   7.527   1.00 98.10 241 A 1 
ATOM   1922 C  C   . SER A 1 241 ? -10.496 8.012   6.832   1.00 98.38 241 A 1 
ATOM   1923 O  O   . SER A 1 241 ? -11.263 8.778   7.431   1.00 98.14 241 A 1 
ATOM   1924 C  CB  . SER A 1 241 ? -9.425  5.911   7.793   1.00 97.21 241 A 1 
ATOM   1925 O  OG  . SER A 1 241 ? -10.603 5.617   8.516   1.00 95.75 241 A 1 
ATOM   1926 N  N   . PHE A 1 242 ? -10.722 7.666   5.558   1.00 98.40 242 A 1 
ATOM   1927 C  CA  . PHE A 1 242 ? -11.782 8.279   4.749   1.00 98.52 242 A 1 
ATOM   1928 C  C   . PHE A 1 242 ? -13.198 8.173   5.369   1.00 98.53 242 A 1 
ATOM   1929 O  O   . PHE A 1 242 ? -13.904 9.188   5.430   1.00 98.36 242 A 1 
ATOM   1930 C  CB  . PHE A 1 242 ? -11.723 7.711   3.326   1.00 98.49 242 A 1 
ATOM   1931 C  CG  . PHE A 1 242 ? -12.621 8.428   2.343   1.00 98.49 242 A 1 
ATOM   1932 C  CD1 . PHE A 1 242 ? -13.896 7.919   2.035   1.00 98.06 242 A 1 
ATOM   1933 C  CD2 . PHE A 1 242 ? -12.181 9.620   1.732   1.00 98.10 242 A 1 
ATOM   1934 C  CE1 . PHE A 1 242 ? -14.722 8.584   1.110   1.00 97.77 242 A 1 
ATOM   1935 C  CE2 . PHE A 1 242 ? -13.000 10.287  0.807   1.00 97.72 242 A 1 
ATOM   1936 C  CZ  . PHE A 1 242 ? -14.270 9.768   0.494   1.00 97.89 242 A 1 
ATOM   1937 N  N   . PRO A 1 243 ? -13.634 7.007   5.912   1.00 98.44 243 A 1 
ATOM   1938 C  CA  . PRO A 1 243 ? -14.921 6.906   6.607   1.00 98.32 243 A 1 
ATOM   1939 C  C   . PRO A 1 243 ? -14.999 7.772   7.872   1.00 98.41 243 A 1 
ATOM   1940 O  O   . PRO A 1 243 ? -16.051 8.335   8.175   1.00 98.17 243 A 1 
ATOM   1941 C  CB  . PRO A 1 243 ? -15.093 5.419   6.947   1.00 97.85 243 A 1 
ATOM   1942 C  CG  . PRO A 1 243 ? -14.151 4.698   5.986   1.00 96.67 243 A 1 
ATOM   1943 C  CD  . PRO A 1 243 ? -13.011 5.698   5.822   1.00 97.83 243 A 1 
ATOM   1944 N  N   . ILE A 1 244 ? -13.889 7.901   8.608   1.00 98.53 244 A 1 
ATOM   1945 C  CA  . ILE A 1 244 ? -13.791 8.688   9.842   1.00 98.54 244 A 1 
ATOM   1946 C  C   . ILE A 1 244 ? -13.903 10.187  9.546   1.00 98.58 244 A 1 
ATOM   1947 O  O   . ILE A 1 244 ? -14.671 10.890  10.208  1.00 98.37 244 A 1 
ATOM   1948 C  CB  . ILE A 1 244 ? -12.473 8.350   10.577  1.00 98.28 244 A 1 
ATOM   1949 C  CG1 . ILE A 1 244 ? -12.448 6.887   11.097  1.00 97.04 244 A 1 
ATOM   1950 C  CG2 . ILE A 1 244 ? -12.178 9.343   11.707  1.00 97.49 244 A 1 
ATOM   1951 C  CD1 . ILE A 1 244 ? -13.400 6.579   12.258  1.00 90.37 244 A 1 
ATOM   1952 N  N   . ILE A 1 245 ? -13.192 10.675  8.525   1.00 98.57 245 A 1 
ATOM   1953 C  CA  . ILE A 1 245 ? -13.288 12.070  8.069   1.00 98.58 245 A 1 
ATOM   1954 C  C   . ILE A 1 245 ? -14.738 12.399  7.711   1.00 98.52 245 A 1 
ATOM   1955 O  O   . ILE A 1 245 ? -15.278 13.397  8.194   1.00 98.23 245 A 1 
ATOM   1956 C  CB  . ILE A 1 245 ? -12.336 12.335  6.879   1.00 98.52 245 A 1 
ATOM   1957 C  CG1 . ILE A 1 245 ? -10.862 12.194  7.315   1.00 98.03 245 A 1 
ATOM   1958 C  CG2 . ILE A 1 245 ? -12.575 13.745  6.291   1.00 97.95 245 A 1 
ATOM   1959 C  CD1 . ILE A 1 245 ? -9.884  12.111  6.142   1.00 97.03 245 A 1 
ATOM   1960 N  N   . HIS A 1 246 ? -15.398 11.541  6.931   1.00 98.54 246 A 1 
ATOM   1961 C  CA  . HIS A 1 246 ? -16.806 11.727  6.584   1.00 98.50 246 A 1 
ATOM   1962 C  C   . HIS A 1 246 ? -17.694 11.799  7.831   1.00 98.42 246 A 1 
ATOM   1963 O  O   . HIS A 1 246 ? -18.534 12.697  7.922   1.00 98.12 246 A 1 
ATOM   1964 C  CB  . HIS A 1 246 ? -17.277 10.610  5.645   1.00 98.46 246 A 1 
ATOM   1965 C  CG  . HIS A 1 246 ? -18.757 10.681  5.367   1.00 98.20 246 A 1 
ATOM   1966 N  ND1 . HIS A 1 246 ? -19.763 10.166  6.162   1.00 92.17 246 A 1 
ATOM   1967 C  CD2 . HIS A 1 246 ? -19.382 11.335  4.331   1.00 93.63 246 A 1 
ATOM   1968 C  CE1 . HIS A 1 246 ? -20.947 10.495  5.619   1.00 94.54 246 A 1 
ATOM   1969 N  NE2 . HIS A 1 246 ? -20.759 11.206  4.502   1.00 95.34 246 A 1 
ATOM   1970 N  N   . ALA A 1 247 ? -17.519 10.900  8.800   1.00 98.48 247 A 1 
ATOM   1971 C  CA  . ALA A 1 247 ? -18.319 10.882  10.021  1.00 98.38 247 A 1 
ATOM   1972 C  C   . ALA A 1 247 ? -18.188 12.189  10.813  1.00 98.35 247 A 1 
ATOM   1973 O  O   . ALA A 1 247 ? -19.202 12.795  11.165  1.00 97.90 247 A 1 
ATOM   1974 C  CB  . ALA A 1 247 ? -17.915 9.676   10.870  1.00 98.17 247 A 1 
ATOM   1975 N  N   . ILE A 1 248 ? -16.960 12.655  11.033  1.00 98.39 248 A 1 
ATOM   1976 C  CA  . ILE A 1 248 ? -16.668 13.881  11.782  1.00 98.26 248 A 1 
ATOM   1977 C  C   . ILE A 1 248 ? -17.224 15.113  11.056  1.00 98.10 248 A 1 
ATOM   1978 O  O   . ILE A 1 248 ? -17.921 15.924  11.665  1.00 97.44 248 A 1 
ATOM   1979 C  CB  . ILE A 1 248 ? -15.147 13.990  12.048  1.00 98.14 248 A 1 
ATOM   1980 C  CG1 . ILE A 1 248 ? -14.697 12.865  13.009  1.00 97.50 248 A 1 
ATOM   1981 C  CG2 . ILE A 1 248 ? -14.777 15.369  12.635  1.00 97.43 248 A 1 
ATOM   1982 C  CD1 . ILE A 1 248 ? -13.176 12.722  13.139  1.00 95.91 248 A 1 
ATOM   1983 N  N   . LYS A 1 249 ? -16.976 15.243  9.746   1.00 98.09 249 A 1 
ATOM   1984 C  CA  . LYS A 1 249 ? -17.415 16.416  8.964   1.00 97.77 249 A 1 
ATOM   1985 C  C   . LYS A 1 249 ? -18.932 16.458  8.747   1.00 97.66 249 A 1 
ATOM   1986 O  O   . LYS A 1 249 ? -19.500 17.542  8.696   1.00 96.41 249 A 1 
ATOM   1987 C  CB  . LYS A 1 249 ? -16.667 16.468  7.623   1.00 97.35 249 A 1 
ATOM   1988 C  CG  . LYS A 1 249 ? -15.135 16.632  7.725   1.00 95.89 249 A 1 
ATOM   1989 C  CD  . LYS A 1 249 ? -14.663 17.941  8.370   1.00 91.71 249 A 1 
ATOM   1990 C  CE  . LYS A 1 249 ? -13.131 17.975  8.272   1.00 88.87 249 A 1 
ATOM   1991 N  NZ  . LYS A 1 249 ? -12.499 19.166  8.885   1.00 82.86 249 A 1 
ATOM   1992 N  N   . SER A 1 250 ? -19.592 15.301  8.652   1.00 97.59 250 A 1 
ATOM   1993 C  CA  . SER A 1 250 ? -21.052 15.225  8.455   1.00 97.08 250 A 1 
ATOM   1994 C  C   . SER A 1 250 ? -21.855 15.453  9.736   1.00 97.10 250 A 1 
ATOM   1995 O  O   . SER A 1 250 ? -23.065 15.691  9.667   1.00 95.06 250 A 1 
ATOM   1996 C  CB  . SER A 1 250 ? -21.461 13.865  7.876   1.00 95.69 250 A 1 
ATOM   1997 O  OG  . SER A 1 250 ? -20.781 13.613  6.670   1.00 84.45 250 A 1 
ATOM   1998 N  N   . ARG A 1 251 ? -21.220 15.322  10.901  1.00 97.04 251 A 1 
ATOM   1999 C  CA  . ARG A 1 251 ? -21.847 15.466  12.224  1.00 96.60 251 A 1 
ATOM   2000 C  C   . ARG A 1 251 ? -20.984 16.358  13.125  1.00 96.72 251 A 1 
ATOM   2001 O  O   . ARG A 1 251 ? -20.451 15.875  14.120  1.00 94.46 251 A 1 
ATOM   2002 C  CB  . ARG A 1 251 ? -22.069 14.075  12.849  1.00 95.28 251 A 1 
ATOM   2003 C  CG  . ARG A 1 251 ? -23.053 13.180  12.073  1.00 89.99 251 A 1 
ATOM   2004 C  CD  . ARG A 1 251 ? -24.490 13.704  12.182  1.00 85.59 251 A 1 
ATOM   2005 N  NE  . ARG A 1 251 ? -25.431 12.739  11.578  1.00 81.83 251 A 1 
ATOM   2006 C  CZ  . ARG A 1 251 ? -26.689 12.531  11.937  1.00 77.86 251 A 1 
ATOM   2007 N  NH1 . ARG A 1 251 ? -27.259 13.227  12.889  1.00 70.47 251 A 1 
ATOM   2008 N  NH2 . ARG A 1 251 ? -27.396 11.619  11.341  1.00 71.76 251 A 1 
ATOM   2009 N  N   . PRO A 1 252 ? -20.837 17.661  12.799  1.00 96.40 252 A 1 
ATOM   2010 C  CA  . PRO A 1 252 ? -19.954 18.560  13.550  1.00 95.64 252 A 1 
ATOM   2011 C  C   . PRO A 1 252 ? -20.352 18.716  15.020  1.00 95.54 252 A 1 
ATOM   2012 O  O   . PRO A 1 252 ? -19.490 18.932  15.866  1.00 92.85 252 A 1 
ATOM   2013 C  CB  . PRO A 1 252 ? -20.009 19.893  12.793  1.00 94.22 252 A 1 
ATOM   2014 C  CG  . PRO A 1 252 ? -21.356 19.858  12.067  1.00 91.73 252 A 1 
ATOM   2015 C  CD  . PRO A 1 252 ? -21.512 18.380  11.725  1.00 95.23 252 A 1 
ATOM   2016 N  N   . ASP A 1 253 ? -21.644 18.524  15.342  1.00 96.35 253 A 1 
ATOM   2017 C  CA  . ASP A 1 253 ? -22.167 18.609  16.714  1.00 96.04 253 A 1 
ATOM   2018 C  C   . ASP A 1 253 ? -21.997 17.300  17.514  1.00 96.49 253 A 1 
ATOM   2019 O  O   . ASP A 1 253 ? -22.270 17.267  18.715  1.00 93.89 253 A 1 
ATOM   2020 C  CB  . ASP A 1 253 ? -23.653 19.014  16.669  1.00 94.53 253 A 1 
ATOM   2021 C  CG  . ASP A 1 253 ? -23.912 20.274  15.829  1.00 86.62 253 A 1 
ATOM   2022 O  OD1 . ASP A 1 253 ? -23.138 21.245  15.960  1.00 76.65 253 A 1 
ATOM   2023 O  OD2 . ASP A 1 253 ? -24.875 20.232  15.030  1.00 78.91 253 A 1 
ATOM   2024 N  N   . ASP A 1 254 ? -21.568 16.204  16.873  1.00 96.70 254 A 1 
ATOM   2025 C  CA  . ASP A 1 254 ? -21.348 14.907  17.517  1.00 96.94 254 A 1 
ATOM   2026 C  C   . ASP A 1 254 ? -19.848 14.588  17.588  1.00 96.61 254 A 1 
ATOM   2027 O  O   . ASP A 1 254 ? -19.217 14.147  16.626  1.00 94.37 254 A 1 
ATOM   2028 C  CB  . ASP A 1 254 ? -22.161 13.802  16.826  1.00 96.47 254 A 1 
ATOM   2029 C  CG  . ASP A 1 254 ? -22.206 12.508  17.653  1.00 96.08 254 A 1 
ATOM   2030 O  OD1 . ASP A 1 254 ? -21.266 12.238  18.435  1.00 92.52 254 A 1 
ATOM   2031 O  OD2 . ASP A 1 254 ? -23.212 11.766  17.539  1.00 91.24 254 A 1 
ATOM   2032 N  N   . ASN A 1 255 ? -19.278 14.776  18.782  1.00 97.54 255 A 1 
ATOM   2033 C  CA  . ASN A 1 255 ? -17.852 14.579  19.036  1.00 97.17 255 A 1 
ATOM   2034 C  C   . ASN A 1 255 ? -17.482 13.143  19.445  1.00 97.75 255 A 1 
ATOM   2035 O  O   . ASN A 1 255 ? -16.321 12.892  19.772  1.00 96.50 255 A 1 
ATOM   2036 C  CB  . ASN A 1 255 ? -17.389 15.630  20.059  1.00 94.85 255 A 1 
ATOM   2037 C  CG  . ASN A 1 255 ? -17.398 17.036  19.469  1.00 89.50 255 A 1 
ATOM   2038 O  OD1 . ASN A 1 255 ? -17.041 17.261  18.335  1.00 76.75 255 A 1 
ATOM   2039 N  ND2 . ASN A 1 255 ? -17.784 18.028  20.237  1.00 78.12 255 A 1 
ATOM   2040 N  N   . GLN A 1 256 ? -18.426 12.184  19.437  1.00 98.02 256 A 1 
ATOM   2041 C  CA  . GLN A 1 256 ? -18.156 10.820  19.917  1.00 98.19 256 A 1 
ATOM   2042 C  C   . GLN A 1 256 ? -17.009 10.148  19.151  1.00 98.27 256 A 1 
ATOM   2043 O  O   . GLN A 1 256 ? -16.109 9.583   19.766  1.00 97.91 256 A 1 
ATOM   2044 C  CB  . GLN A 1 256 ? -19.425 9.960   19.815  1.00 98.07 256 A 1 
ATOM   2045 C  CG  . GLN A 1 256 ? -20.517 10.379  20.810  1.00 97.54 256 A 1 
ATOM   2046 C  CD  . GLN A 1 256 ? -21.751 9.497   20.652  1.00 97.61 256 A 1 
ATOM   2047 O  OE1 . GLN A 1 256 ? -21.890 8.462   21.286  1.00 92.85 256 A 1 
ATOM   2048 N  NE2 . GLN A 1 256 ? -22.660 9.850   19.772  1.00 92.79 256 A 1 
ATOM   2049 N  N   . VAL A 1 257 ? -16.995 10.254  17.815  1.00 98.22 257 A 1 
ATOM   2050 C  CA  . VAL A 1 257 ? -15.979 9.604   16.972  1.00 98.21 257 A 1 
ATOM   2051 C  C   . VAL A 1 257 ? -14.575 10.137  17.269  1.00 98.17 257 A 1 
ATOM   2052 O  O   . VAL A 1 257 ? -13.654 9.351   17.478  1.00 97.75 257 A 1 
ATOM   2053 C  CB  . VAL A 1 257 ? -16.325 9.738   15.476  1.00 98.00 257 A 1 
ATOM   2054 C  CG1 . VAL A 1 257 ? -15.259 9.097   14.580  1.00 97.19 257 A 1 
ATOM   2055 C  CG2 . VAL A 1 257 ? -17.667 9.055   15.161  1.00 97.19 257 A 1 
ATOM   2056 N  N   . ILE A 1 258 ? -14.396 11.459  17.356  1.00 97.88 258 A 1 
ATOM   2057 C  CA  . ILE A 1 258 ? -13.077 12.043  17.642  1.00 97.63 258 A 1 
ATOM   2058 C  C   . ILE A 1 258 ? -12.609 11.740  19.073  1.00 97.68 258 A 1 
ATOM   2059 O  O   . ILE A 1 258 ? -11.423 11.541  19.307  1.00 96.96 258 A 1 
ATOM   2060 C  CB  . ILE A 1 258 ? -13.041 13.549  17.291  1.00 96.57 258 A 1 
ATOM   2061 C  CG1 . ILE A 1 258 ? -11.578 14.026  17.137  1.00 88.48 258 A 1 
ATOM   2062 C  CG2 . ILE A 1 258 ? -13.813 14.405  18.309  1.00 85.00 258 A 1 
ATOM   2063 C  CD1 . ILE A 1 258 ? -11.446 15.394  16.457  1.00 78.25 258 A 1 
ATOM   2064 N  N   . HIS A 1 259 ? -13.539 11.639  20.044  1.00 97.90 259 A 1 
ATOM   2065 C  CA  . HIS A 1 259 ? -13.206 11.213  21.401  1.00 97.84 259 A 1 
ATOM   2066 C  C   . HIS A 1 259 ? -12.772 9.746   21.457  1.00 97.92 259 A 1 
ATOM   2067 O  O   . HIS A 1 259 ? -11.818 9.441   22.170  1.00 97.47 259 A 1 
ATOM   2068 C  CB  . HIS A 1 259 ? -14.373 11.484  22.354  1.00 97.57 259 A 1 
ATOM   2069 C  CG  . HIS A 1 259 ? -14.433 12.917  22.816  1.00 96.56 259 A 1 
ATOM   2070 N  ND1 . HIS A 1 259 ? -13.469 13.557  23.567  1.00 86.27 259 A 1 
ATOM   2071 C  CD2 . HIS A 1 259 ? -15.431 13.830  22.599  1.00 86.71 259 A 1 
ATOM   2072 C  CE1 . HIS A 1 259 ? -13.881 14.817  23.789  1.00 87.92 259 A 1 
ATOM   2073 N  NE2 . HIS A 1 259 ? -15.066 15.025  23.218  1.00 89.57 259 A 1 
ATOM   2074 N  N   . ILE A 1 260 ? -13.411 8.853   20.690  1.00 97.89 260 A 1 
ATOM   2075 C  CA  . ILE A 1 260 ? -13.007 7.443   20.584  1.00 97.88 260 A 1 
ATOM   2076 C  C   . ILE A 1 260 ? -11.607 7.324   19.970  1.00 97.86 260 A 1 
ATOM   2077 O  O   . ILE A 1 260 ? -10.761 6.637   20.542  1.00 97.28 260 A 1 
ATOM   2078 C  CB  . ILE A 1 260 ? -14.065 6.630   19.808  1.00 97.80 260 A 1 
ATOM   2079 C  CG1 . ILE A 1 260 ? -15.361 6.507   20.648  1.00 97.26 260 A 1 
ATOM   2080 C  CG2 . ILE A 1 260 ? -13.533 5.222   19.456  1.00 97.19 260 A 1 
ATOM   2081 C  CD1 . ILE A 1 260 ? -16.582 6.055   19.838  1.00 95.84 260 A 1 
ATOM   2082 N  N   . LEU A 1 261 ? -11.320 8.035   18.875  1.00 97.95 261 A 1 
ATOM   2083 C  CA  . LEU A 1 261 ? -9.981  8.061   18.261  1.00 97.76 261 A 1 
ATOM   2084 C  C   . LEU A 1 261 ? -8.898  8.515   19.248  1.00 97.64 261 A 1 
ATOM   2085 O  O   . LEU A 1 261 ? -7.822  7.919   19.304  1.00 96.48 261 A 1 
ATOM   2086 C  CB  . LEU A 1 261 ? -9.986  8.989   17.034  1.00 97.07 261 A 1 
ATOM   2087 C  CG  . LEU A 1 261 ? -10.690 8.420   15.791  1.00 93.56 261 A 1 
ATOM   2088 C  CD1 . LEU A 1 261 ? -10.768 9.526   14.737  1.00 88.80 261 A 1 
ATOM   2089 C  CD2 . LEU A 1 261 ? -9.937  7.243   15.184  1.00 89.07 261 A 1 
ATOM   2090 N  N   . ARG A 1 262 ? -9.194  9.523   20.070  1.00 97.67 262 A 1 
ATOM   2091 C  CA  . ARG A 1 262 ? -8.274  10.021  21.109  1.00 97.40 262 A 1 
ATOM   2092 C  C   . ARG A 1 262 ? -7.889  8.975   22.152  1.00 97.40 262 A 1 
ATOM   2093 O  O   . ARG A 1 262 ? -6.810  9.094   22.721  1.00 96.37 262 A 1 
ATOM   2094 C  CB  . ARG A 1 262 ? -8.886  11.235  21.820  1.00 96.40 262 A 1 
ATOM   2095 C  CG  . ARG A 1 262 ? -8.595  12.531  21.066  1.00 86.07 262 A 1 
ATOM   2096 C  CD  . ARG A 1 262 ? -9.202  13.720  21.803  1.00 85.41 262 A 1 
ATOM   2097 N  NE  . ARG A 1 262 ? -8.298  14.881  21.766  1.00 76.05 262 A 1 
ATOM   2098 C  CZ  . ARG A 1 262 ? -8.509  16.054  22.325  1.00 70.36 262 A 1 
ATOM   2099 N  NH1 . ARG A 1 262 ? -9.625  16.334  22.936  1.00 63.60 262 A 1 
ATOM   2100 N  NH2 . ARG A 1 262 ? -7.578  16.962  22.292  1.00 61.30 262 A 1 
ATOM   2101 N  N   . GLN A 1 263 ? -8.757  7.985   22.423  1.00 97.60 263 A 1 
ATOM   2102 C  CA  . GLN A 1 263 ? -8.464  6.949   23.423  1.00 97.38 263 A 1 
ATOM   2103 C  C   . GLN A 1 263 ? -7.443  5.917   22.943  1.00 97.31 263 A 1 
ATOM   2104 O  O   . GLN A 1 263 ? -6.934  5.168   23.774  1.00 95.83 263 A 1 
ATOM   2105 C  CB  . GLN A 1 263 ? -9.743  6.223   23.874  1.00 97.00 263 A 1 
ATOM   2106 C  CG  . GLN A 1 263 ? -10.838 7.124   24.455  1.00 95.64 263 A 1 
ATOM   2107 C  CD  . GLN A 1 263 ? -10.303 8.179   25.420  1.00 95.09 263 A 1 
ATOM   2108 O  OE1 . GLN A 1 263 ? -9.627  7.895   26.395  1.00 87.79 263 A 1 
ATOM   2109 N  NE2 . GLN A 1 263 ? -10.565 9.440   25.155  1.00 86.93 263 A 1 
ATOM   2110 N  N   . ARG A 1 264 ? -7.140  5.830   21.632  1.00 97.35 264 A 1 
ATOM   2111 C  CA  . ARG A 1 264 ? -6.252  4.795   21.059  1.00 97.04 264 A 1 
ATOM   2112 C  C   . ARG A 1 264 ? -6.644  3.387   21.540  1.00 96.78 264 A 1 
ATOM   2113 O  O   . ARG A 1 264 ? -5.821  2.578   21.946  1.00 94.59 264 A 1 
ATOM   2114 C  CB  . ARG A 1 264 ? -4.771  5.130   21.348  1.00 96.51 264 A 1 
ATOM   2115 C  CG  . ARG A 1 264 ? -4.323  6.533   20.882  1.00 94.57 264 A 1 
ATOM   2116 C  CD  . ARG A 1 264 ? -4.407  6.663   19.363  1.00 89.27 264 A 1 
ATOM   2117 N  NE  . ARG A 1 264 ? -3.943  7.987   18.899  1.00 84.26 264 A 1 
ATOM   2118 C  CZ  . ARG A 1 264 ? -3.061  8.209   17.938  1.00 78.73 264 A 1 
ATOM   2119 N  NH1 . ARG A 1 264 ? -2.498  7.245   17.282  1.00 72.58 264 A 1 
ATOM   2120 N  NH2 . ARG A 1 264 ? -2.737  9.422   17.598  1.00 74.19 264 A 1 
ATOM   2121 N  N   . THR A 1 265 ? -7.968  3.124   21.577  1.00 96.06 265 A 1 
ATOM   2122 C  CA  . THR A 1 265 ? -8.540  2.000   22.321  1.00 95.95 265 A 1 
ATOM   2123 C  C   . THR A 1 265 ? -8.249  0.643   21.687  1.00 95.78 265 A 1 
ATOM   2124 O  O   . THR A 1 265 ? -8.367  0.455   20.480  1.00 94.72 265 A 1 
ATOM   2125 C  CB  . THR A 1 265 ? -10.042 2.197   22.560  1.00 95.08 265 A 1 
ATOM   2126 O  OG1 . THR A 1 265 ? -10.518 1.189   23.419  1.00 91.72 265 A 1 
ATOM   2127 C  CG2 . THR A 1 265 ? -10.886 2.157   21.280  1.00 91.10 265 A 1 
ATOM   2128 N  N   . HIS A 1 266 ? -7.947  -0.341  22.546  1.00 94.66 266 A 1 
ATOM   2129 C  CA  . HIS A 1 266 ? -7.938  -1.761  22.191  1.00 93.84 266 A 1 
ATOM   2130 C  C   . HIS A 1 266 ? -9.273  -2.453  22.526  1.00 93.87 266 A 1 
ATOM   2131 O  O   . HIS A 1 266 ? -9.468  -3.614  22.169  1.00 92.05 266 A 1 
ATOM   2132 C  CB  . HIS A 1 266 ? -6.754  -2.452  22.877  1.00 93.04 266 A 1 
ATOM   2133 C  CG  . HIS A 1 266 ? -5.420  -1.963  22.367  1.00 92.39 266 A 1 
ATOM   2134 N  ND1 . HIS A 1 266 ? -4.761  -2.422  21.243  1.00 82.38 266 A 1 
ATOM   2135 C  CD2 . HIS A 1 266 ? -4.633  -0.978  22.909  1.00 82.20 266 A 1 
ATOM   2136 C  CE1 . HIS A 1 266 ? -3.611  -1.739  21.125  1.00 83.57 266 A 1 
ATOM   2137 N  NE2 . HIS A 1 266 ? -3.500  -0.849  22.116  1.00 85.63 266 A 1 
ATOM   2138 N  N   . ASP A 1 267 ? -10.206 -1.760  23.190  1.00 93.90 267 A 1 
ATOM   2139 C  CA  . ASP A 1 267 ? -11.498 -2.311  23.593  1.00 94.11 267 A 1 
ATOM   2140 C  C   . ASP A 1 267 ? -12.384 -2.579  22.366  1.00 93.56 267 A 1 
ATOM   2141 O  O   . ASP A 1 267 ? -12.797 -1.673  21.635  1.00 93.02 267 A 1 
ATOM   2142 C  CB  . ASP A 1 267 ? -12.167 -1.375  24.612  1.00 94.77 267 A 1 
ATOM   2143 C  CG  . ASP A 1 267 ? -13.450 -1.953  25.219  1.00 94.49 267 A 1 
ATOM   2144 O  OD1 . ASP A 1 267 ? -14.079 -2.824  24.579  1.00 91.60 267 A 1 
ATOM   2145 O  OD2 . ASP A 1 267 ? -13.812 -1.503  26.327  1.00 91.01 267 A 1 
ATOM   2146 N  N   . VAL A 1 268 ? -12.686 -3.872  22.150  1.00 93.41 268 A 1 
ATOM   2147 C  CA  . VAL A 1 268 ? -13.497 -4.345  21.023  1.00 92.69 268 A 1 
ATOM   2148 C  C   . VAL A 1 268 ? -14.924 -3.798  21.088  1.00 93.72 268 A 1 
ATOM   2149 O  O   . VAL A 1 268 ? -15.503 -3.513  20.037  1.00 93.26 268 A 1 
ATOM   2150 C  CB  . VAL A 1 268 ? -13.493 -5.888  20.977  1.00 90.22 268 A 1 
ATOM   2151 C  CG1 . VAL A 1 268 ? -14.395 -6.449  19.873  1.00 84.18 268 A 1 
ATOM   2152 C  CG2 . VAL A 1 268 ? -12.075 -6.418  20.720  1.00 83.95 268 A 1 
ATOM   2153 N  N   . GLU A 1 269 ? -15.500 -3.602  22.276  1.00 93.10 269 A 1 
ATOM   2154 C  CA  . GLU A 1 269 ? -16.869 -3.082  22.408  1.00 93.69 269 A 1 
ATOM   2155 C  C   . GLU A 1 269 ? -16.934 -1.587  22.068  1.00 94.58 269 A 1 
ATOM   2156 O  O   . GLU A 1 269 ? -17.843 -1.149  21.359  1.00 94.28 269 A 1 
ATOM   2157 C  CB  . GLU A 1 269 ? -17.421 -3.385  23.809  1.00 93.95 269 A 1 
ATOM   2158 C  CG  . GLU A 1 269 ? -17.572 -4.898  24.085  1.00 90.31 269 A 1 
ATOM   2159 C  CD  . GLU A 1 269 ? -18.416 -5.615  23.012  1.00 87.31 269 A 1 
ATOM   2160 O  OE1 . GLU A 1 269 ? -17.959 -6.635  22.440  1.00 78.24 269 A 1 
ATOM   2161 O  OE2 . GLU A 1 269 ? -19.511 -5.119  22.674  1.00 80.27 269 A 1 
ATOM   2162 N  N   . VAL A 1 270 ? -15.919 -0.815  22.447  1.00 95.30 270 A 1 
ATOM   2163 C  CA  . VAL A 1 270 ? -15.786 0.589   22.018  1.00 95.70 270 A 1 
ATOM   2164 C  C   . VAL A 1 270 ? -15.607 0.682   20.501  1.00 95.83 270 A 1 
ATOM   2165 O  O   . VAL A 1 270 ? -16.254 1.509   19.846  1.00 95.68 270 A 1 
ATOM   2166 C  CB  . VAL A 1 270 ? -14.622 1.290   22.748  1.00 95.67 270 A 1 
ATOM   2167 C  CG1 . VAL A 1 270 ? -14.438 2.735   22.271  1.00 94.57 270 A 1 
ATOM   2168 C  CG2 . VAL A 1 270 ? -14.870 1.339   24.261  1.00 94.55 270 A 1 
ATOM   2169 N  N   . LYS A 1 271 ? -14.790 -0.198  19.913  1.00 95.70 271 A 1 
ATOM   2170 C  CA  . LYS A 1 271 ? -14.615 -0.268  18.454  1.00 95.20 271 A 1 
ATOM   2171 C  C   . LYS A 1 271 ? -15.927 -0.597  17.745  1.00 95.56 271 A 1 
ATOM   2172 O  O   . LYS A 1 271 ? -16.306 0.119   16.823  1.00 95.13 271 A 1 
ATOM   2173 C  CB  . LYS A 1 271 ? -13.534 -1.288  18.081  1.00 94.08 271 A 1 
ATOM   2174 C  CG  . LYS A 1 271 ? -12.120 -0.820  18.449  1.00 92.56 271 A 1 
ATOM   2175 C  CD  . LYS A 1 271 ? -11.108 -1.881  18.012  1.00 90.89 271 A 1 
ATOM   2176 C  CE  . LYS A 1 271 ? -9.689  -1.417  18.310  1.00 88.45 271 A 1 
ATOM   2177 N  NZ  . LYS A 1 271 ? -8.679  -2.287  17.647  1.00 86.51 271 A 1 
ATOM   2178 N  N   . LYS A 1 272 ? -16.661 -1.629  18.191  1.00 94.12 272 A 1 
ATOM   2179 C  CA  . LYS A 1 272 ? -17.979 -1.981  17.634  1.00 93.95 272 A 1 
ATOM   2180 C  C   . LYS A 1 272 ? -18.957 -0.807  17.715  1.00 95.02 272 A 1 
ATOM   2181 O  O   . LYS A 1 272 ? -19.616 -0.502  16.719  1.00 95.00 272 A 1 
ATOM   2182 C  CB  . LYS A 1 272 ? -18.580 -3.179  18.378  1.00 93.08 272 A 1 
ATOM   2183 C  CG  . LYS A 1 272 ? -17.936 -4.528  18.023  1.00 88.98 272 A 1 
ATOM   2184 C  CD  . LYS A 1 272 ? -18.546 -5.569  18.964  1.00 84.60 272 A 1 
ATOM   2185 C  CE  . LYS A 1 272 ? -17.922 -6.952  18.852  1.00 77.12 272 A 1 
ATOM   2186 N  NZ  . LYS A 1 272 ? -18.350 -7.767  20.016  1.00 70.50 272 A 1 
ATOM   2187 N  N   . TYR A 1 273 ? -19.017 -0.112  18.853  1.00 95.40 273 A 1 
ATOM   2188 C  CA  . TYR A 1 273 ? -19.843 1.085   18.998  1.00 96.38 273 A 1 
ATOM   2189 C  C   . TYR A 1 273 ? -19.457 2.168   17.985  1.00 96.66 273 A 1 
ATOM   2190 O  O   . TYR A 1 273 ? -20.332 2.710   17.306  1.00 96.72 273 A 1 
ATOM   2191 C  CB  . TYR A 1 273 ? -19.753 1.599   20.438  1.00 96.98 273 A 1 
ATOM   2192 C  CG  . TYR A 1 273 ? -20.606 2.831   20.664  1.00 97.42 273 A 1 
ATOM   2193 C  CD1 . TYR A 1 273 ? -20.017 4.112   20.724  1.00 97.11 273 A 1 
ATOM   2194 C  CD2 . TYR A 1 273 ? -22.005 2.703   20.779  1.00 97.21 273 A 1 
ATOM   2195 C  CE1 . TYR A 1 273 ? -20.818 5.249   20.909  1.00 97.04 273 A 1 
ATOM   2196 C  CE2 . TYR A 1 273 ? -22.812 3.838   20.960  1.00 97.17 273 A 1 
ATOM   2197 C  CZ  . TYR A 1 273 ? -22.213 5.110   21.026  1.00 97.43 273 A 1 
ATOM   2198 O  OH  . TYR A 1 273 ? -23.004 6.222   21.202  1.00 97.10 273 A 1 
ATOM   2199 N  N   . CYS A 1 274 ? -18.167 2.422   17.793  1.00 97.02 274 A 1 
ATOM   2200 C  CA  . CYS A 1 274 ? -17.693 3.361   16.769  1.00 96.99 274 A 1 
ATOM   2201 C  C   . CYS A 1 274 ? -18.150 2.957   15.358  1.00 96.91 274 A 1 
ATOM   2202 O  O   . CYS A 1 274 ? -18.636 3.808   14.609  1.00 96.84 274 A 1 
ATOM   2203 C  CB  . CYS A 1 274 ? -16.169 3.481   16.855  1.00 97.17 274 A 1 
ATOM   2204 S  SG  . CYS A 1 274 ? -15.618 4.899   15.852  1.00 96.97 274 A 1 
ATOM   2205 N  N   . ILE A 1 275 ? -18.078 1.667   15.007  1.00 96.85 275 A 1 
ATOM   2206 C  CA  . ILE A 1 275 ? -18.573 1.160   13.716  1.00 96.39 275 A 1 
ATOM   2207 C  C   . ILE A 1 275 ? -20.076 1.430   13.556  1.00 96.51 275 A 1 
ATOM   2208 O  O   . ILE A 1 275 ? -20.495 1.911   12.502  1.00 96.11 275 A 1 
ATOM   2209 C  CB  . ILE A 1 275 ? -18.219 -0.332  13.525  1.00 95.60 275 A 1 
ATOM   2210 C  CG1 . ILE A 1 275 ? -16.693 -0.603  13.523  1.00 93.93 275 A 1 
ATOM   2211 C  CG2 . ILE A 1 275 ? -18.835 -0.907  12.240  1.00 94.24 275 A 1 
ATOM   2212 C  CD1 . ILE A 1 275 ? -15.864 0.243   12.561  1.00 88.13 275 A 1 
ATOM   2213 N  N   . THR A 1 276 ? -20.893 1.234   14.611  1.00 96.46 276 A 1 
ATOM   2214 C  CA  . THR A 1 276 ? -22.330 1.554   14.554  1.00 96.43 276 A 1 
ATOM   2215 C  C   . THR A 1 276 ? -22.598 3.049   14.345  1.00 96.62 276 A 1 
ATOM   2216 O  O   . THR A 1 276 ? -23.542 3.412   13.637  1.00 96.12 276 A 1 
ATOM   2217 C  CB  . THR A 1 276 ? -23.124 1.066   15.779  1.00 95.91 276 A 1 
ATOM   2218 O  OG1 . THR A 1 276 ? -22.791 1.730   16.970  1.00 86.53 276 A 1 
ATOM   2219 C  CG2 . THR A 1 276 ? -23.016 -0.439  16.013  1.00 82.03 276 A 1 
ATOM   2220 N  N   . LEU A 1 277 ? -21.756 3.935   14.888  1.00 97.49 277 A 1 
ATOM   2221 C  CA  . LEU A 1 277 ? -21.844 5.372   14.614  1.00 97.61 277 A 1 
ATOM   2222 C  C   . LEU A 1 277 ? -21.543 5.670   13.142  1.00 97.63 277 A 1 
ATOM   2223 O  O   . LEU A 1 277 ? -22.310 6.387   12.496  1.00 97.40 277 A 1 
ATOM   2224 C  CB  . LEU A 1 277 ? -20.897 6.177   15.522  1.00 97.78 277 A 1 
ATOM   2225 C  CG  . LEU A 1 277 ? -21.208 6.145   17.029  1.00 97.36 277 A 1 
ATOM   2226 C  CD1 . LEU A 1 277 ? -20.149 6.963   17.766  1.00 96.59 277 A 1 
ATOM   2227 C  CD2 . LEU A 1 277 ? -22.586 6.734   17.348  1.00 96.37 277 A 1 
ATOM   2228 N  N   . LEU A 1 278 ? -20.489 5.074   12.572  1.00 97.74 278 A 1 
ATOM   2229 C  CA  . LEU A 1 278 ? -20.129 5.247   11.159  1.00 97.70 278 A 1 
ATOM   2230 C  C   . LEU A 1 278 ? -21.242 4.757   10.220  1.00 97.56 278 A 1 
ATOM   2231 O  O   . LEU A 1 278 ? -21.553 5.418   9.224   1.00 97.09 278 A 1 
ATOM   2232 C  CB  . LEU A 1 278 ? -18.810 4.509   10.860  1.00 97.54 278 A 1 
ATOM   2233 C  CG  . LEU A 1 278 ? -17.565 5.024   11.607  1.00 95.94 278 A 1 
ATOM   2234 C  CD1 . LEU A 1 278 ? -16.351 4.191   11.207  1.00 91.63 278 A 1 
ATOM   2235 C  CD2 . LEU A 1 278 ? -17.257 6.484   11.290  1.00 91.10 278 A 1 
ATOM   2236 N  N   . GLU A 1 279 ? -21.898 3.637   10.549  1.00 96.97 279 A 1 
ATOM   2237 C  CA  . GLU A 1 279 ? -23.069 3.148   9.814   1.00 96.66 279 A 1 
ATOM   2238 C  C   . GLU A 1 279 ? -24.239 4.134   9.897   1.00 97.05 279 A 1 
ATOM   2239 O  O   . GLU A 1 279 ? -24.799 4.526   8.863   1.00 96.49 279 A 1 
ATOM   2240 C  CB  . GLU A 1 279 ? -23.509 1.782   10.351  1.00 95.59 279 A 1 
ATOM   2241 C  CG  . GLU A 1 279 ? -22.560 0.668   9.910   1.00 84.32 279 A 1 
ATOM   2242 C  CD  . GLU A 1 279 ? -23.049 -0.719  10.332  1.00 78.53 279 A 1 
ATOM   2243 O  OE1 . GLU A 1 279 ? -22.676 -1.681  9.621   1.00 71.32 279 A 1 
ATOM   2244 O  OE2 . GLU A 1 279 ? -23.822 -0.806  11.313  1.00 73.04 279 A 1 
ATOM   2245 N  N   . LYS A 1 280 ? -24.579 4.588   11.111  1.00 97.23 280 A 1 
ATOM   2246 C  CA  . LYS A 1 280 ? -25.669 5.534   11.377  1.00 97.15 280 A 1 
ATOM   2247 C  C   . LYS A 1 280 ? -25.463 6.871   10.663  1.00 97.37 280 A 1 
ATOM   2248 O  O   . LYS A 1 280 ? -26.428 7.460   10.169  1.00 96.89 280 A 1 
ATOM   2249 C  CB  . LYS A 1 280 ? -25.787 5.718   12.899  1.00 96.50 280 A 1 
ATOM   2250 C  CG  . LYS A 1 280 ? -26.942 6.648   13.317  1.00 87.29 280 A 1 
ATOM   2251 C  CD  . LYS A 1 280 ? -26.939 6.807   14.844  1.00 85.54 280 A 1 
ATOM   2252 C  CE  . LYS A 1 280 ? -28.023 7.789   15.304  1.00 73.76 280 A 1 
ATOM   2253 N  NZ  . LYS A 1 280 ? -27.938 8.030   16.768  1.00 68.20 280 A 1 
ATOM   2254 N  N   . PHE A 1 281 ? -24.226 7.340   10.580  1.00 97.93 281 A 1 
ATOM   2255 C  CA  . PHE A 1 281 ? -23.874 8.586   9.890   1.00 97.97 281 A 1 
ATOM   2256 C  C   . PHE A 1 281 ? -23.777 8.426   8.364   1.00 97.97 281 A 1 
ATOM   2257 O  O   . PHE A 1 281 ? -23.689 9.418   7.643   1.00 97.31 281 A 1 
ATOM   2258 C  CB  . PHE A 1 281 ? -22.596 9.169   10.508  1.00 97.85 281 A 1 
ATOM   2259 C  CG  . PHE A 1 281 ? -22.658 9.491   11.997  1.00 97.62 281 A 1 
ATOM   2260 C  CD1 . PHE A 1 281 ? -23.878 9.643   12.691  1.00 95.60 281 A 1 
ATOM   2261 C  CD2 . PHE A 1 281 ? -21.452 9.655   12.707  1.00 95.10 281 A 1 
ATOM   2262 C  CE1 . PHE A 1 281 ? -23.900 9.938   14.063  1.00 94.02 281 A 1 
ATOM   2263 C  CE2 . PHE A 1 281 ? -21.467 9.956   14.078  1.00 94.30 281 A 1 
ATOM   2264 C  CZ  . PHE A 1 281 ? -22.692 10.095  14.758  1.00 94.88 281 A 1 
ATOM   2265 N  N   . GLY A 1 282 ? -23.868 7.195   7.857   1.00 97.86 282 A 1 
ATOM   2266 C  CA  . GLY A 1 282 ? -23.812 6.892   6.425   1.00 97.85 282 A 1 
ATOM   2267 C  C   . GLY A 1 282 ? -22.395 6.875   5.851   1.00 97.99 282 A 1 
ATOM   2268 O  O   . GLY A 1 282 ? -22.257 6.800   4.628   1.00 97.50 282 A 1 
ATOM   2269 N  N   . SER A 1 283 ? -21.369 6.899   6.691   1.00 97.98 283 A 1 
ATOM   2270 C  CA  . SER A 1 283 ? -19.964 6.988   6.284   1.00 97.92 283 A 1 
ATOM   2271 C  C   . SER A 1 283 ? -19.536 5.809   5.410   1.00 97.70 283 A 1 
ATOM   2272 O  O   . SER A 1 283 ? -18.929 6.016   4.367   1.00 97.23 283 A 1 
ATOM   2273 C  CB  . SER A 1 283 ? -19.062 7.094   7.517   1.00 97.90 283 A 1 
ATOM   2274 O  OG  . SER A 1 283 ? -19.523 8.162   8.327   1.00 96.71 283 A 1 
ATOM   2275 N  N   . PHE A 1 284 ? -19.953 4.573   5.731   1.00 97.37 284 A 1 
ATOM   2276 C  CA  . PHE A 1 284 ? -19.670 3.415   4.877   1.00 96.99 284 A 1 
ATOM   2277 C  C   . PHE A 1 284 ? -20.436 3.424   3.546   1.00 96.94 284 A 1 
ATOM   2278 O  O   . PHE A 1 284 ? -19.927 2.937   2.539   1.00 96.38 284 A 1 
ATOM   2279 C  CB  . PHE A 1 284 ? -19.974 2.127   5.638   1.00 96.47 284 A 1 
ATOM   2280 C  CG  . PHE A 1 284 ? -19.111 1.910   6.860   1.00 96.48 284 A 1 
ATOM   2281 C  CD1 . PHE A 1 284 ? -17.711 2.013   6.771   1.00 95.60 284 A 1 
ATOM   2282 C  CD2 . PHE A 1 284 ? -19.704 1.584   8.092   1.00 95.47 284 A 1 
ATOM   2283 C  CE1 . PHE A 1 284 ? -16.907 1.782   7.895   1.00 94.85 284 A 1 
ATOM   2284 C  CE2 . PHE A 1 284 ? -18.905 1.346   9.219   1.00 94.89 284 A 1 
ATOM   2285 C  CZ  . PHE A 1 284 ? -17.504 1.444   9.121   1.00 95.36 284 A 1 
ATOM   2286 N  N   . ARG A 1 285 ? -21.672 3.971   3.505   1.00 97.10 285 A 1 
ATOM   2287 C  CA  . ARG A 1 285 ? -22.417 4.136   2.244   1.00 97.21 285 A 1 
ATOM   2288 C  C   . ARG A 1 285 ? -21.735 5.157   1.348   1.00 97.48 285 A 1 
ATOM   2289 O  O   . ARG A 1 285 ? -21.572 4.884   0.164   1.00 97.26 285 A 1 
ATOM   2290 C  CB  . ARG A 1 285 ? -23.881 4.534   2.494   1.00 96.74 285 A 1 
ATOM   2291 C  CG  . ARG A 1 285 ? -24.717 3.349   2.999   1.00 87.45 285 A 1 
ATOM   2292 C  CD  . ARG A 1 285 ? -26.202 3.722   3.127   1.00 86.95 285 A 1 
ATOM   2293 N  NE  . ARG A 1 285 ? -26.414 4.701   4.213   1.00 76.65 285 A 1 
ATOM   2294 C  CZ  . ARG A 1 285 ? -27.547 4.925   4.866   1.00 68.64 285 A 1 
ATOM   2295 N  NH1 . ARG A 1 285 ? -28.647 4.287   4.568   1.00 59.70 285 A 1 
ATOM   2296 N  NH2 . ARG A 1 285 ? -27.583 5.798   5.837   1.00 61.58 285 A 1 
ATOM   2297 N  N   . HIS A 1 286 ? -21.312 6.280   1.921   1.00 97.87 286 A 1 
ATOM   2298 C  CA  . HIS A 1 286 ? -20.545 7.296   1.211   1.00 98.09 286 A 1 
ATOM   2299 C  C   . HIS A 1 286 ? -19.228 6.723   0.674   1.00 98.09 286 A 1 
ATOM   2300 O  O   . HIS A 1 286 ? -18.982 6.808   -0.525  1.00 97.88 286 A 1 
ATOM   2301 C  CB  . HIS A 1 286 ? -20.312 8.489   2.138   1.00 98.18 286 A 1 
ATOM   2302 C  CG  . HIS A 1 286 ? -19.531 9.586   1.467   1.00 97.69 286 A 1 
ATOM   2303 N  ND1 . HIS A 1 286 ? -19.978 10.402  0.444   1.00 86.31 286 A 1 
ATOM   2304 C  CD2 . HIS A 1 286 ? -18.226 9.930   1.723   1.00 89.13 286 A 1 
ATOM   2305 C  CE1 . HIS A 1 286 ? -18.963 11.215  0.105   1.00 91.29 286 A 1 
ATOM   2306 N  NE2 . HIS A 1 286 ? -17.889 10.960  0.861   1.00 93.05 286 A 1 
ATOM   2307 N  N   . THR A 1 287 ? -18.452 6.026   1.501   1.00 97.97 287 A 1 
ATOM   2308 C  CA  . THR A 1 287 ? -17.195 5.387   1.082   1.00 97.76 287 A 1 
ATOM   2309 C  C   . THR A 1 287 ? -17.404 4.396   -0.067  1.00 97.75 287 A 1 
ATOM   2310 O  O   . THR A 1 287 ? -16.664 4.439   -1.044  1.00 97.46 287 A 1 
ATOM   2311 C  CB  . THR A 1 287 ? -16.526 4.677   2.264   1.00 97.46 287 A 1 
ATOM   2312 O  OG1 . THR A 1 287 ? -16.347 5.577   3.332   1.00 96.64 287 A 1 
ATOM   2313 C  CG2 . THR A 1 287 ? -15.145 4.122   1.916   1.00 96.73 287 A 1 
ATOM   2314 N  N   . ARG A 1 288 ? -18.435 3.534   -0.003  1.00 97.36 288 A 1 
ATOM   2315 C  CA  . ARG A 1 288 ? -18.767 2.610   -1.104  1.00 97.13 288 A 1 
ATOM   2316 C  C   . ARG A 1 288 ? -19.149 3.333   -2.393  1.00 97.46 288 A 1 
ATOM   2317 O  O   . ARG A 1 288 ? -18.807 2.858   -3.470  1.00 97.29 288 A 1 
ATOM   2318 C  CB  . ARG A 1 288 ? -19.908 1.668   -0.698  1.00 96.27 288 A 1 
ATOM   2319 C  CG  . ARG A 1 288 ? -19.417 0.514   0.194   1.00 91.35 288 A 1 
ATOM   2320 C  CD  . ARG A 1 288 ? -20.537 -0.505  0.435   1.00 89.20 288 A 1 
ATOM   2321 N  NE  . ARG A 1 288 ? -21.598 0.018   1.323   1.00 81.52 288 A 1 
ATOM   2322 C  CZ  . ARG A 1 288 ? -21.822 -0.329  2.580   1.00 77.03 288 A 1 
ATOM   2323 N  NH1 . ARG A 1 288 ? -21.090 -1.211  3.195   1.00 67.41 288 A 1 
ATOM   2324 N  NH2 . ARG A 1 288 ? -22.805 0.193   3.256   1.00 69.24 288 A 1 
ATOM   2325 N  N   . HIS A 1 289 ? -19.883 4.447   -2.288  1.00 97.77 289 A 1 
ATOM   2326 C  CA  . HIS A 1 289 ? -20.248 5.252   -3.453  1.00 98.01 289 A 1 
ATOM   2327 C  C   . HIS A 1 289 ? -19.003 5.868   -4.099  1.00 98.13 289 A 1 
ATOM   2328 O  O   . HIS A 1 289 ? -18.762 5.636   -5.283  1.00 97.96 289 A 1 
ATOM   2329 C  CB  . HIS A 1 289 ? -21.278 6.300   -3.036  1.00 97.99 289 A 1 
ATOM   2330 C  CG  . HIS A 1 289 ? -21.769 7.138   -4.186  1.00 94.14 289 A 1 
ATOM   2331 N  ND1 . HIS A 1 289 ? -22.213 6.680   -5.412  1.00 79.42 289 A 1 
ATOM   2332 C  CD2 . HIS A 1 289 ? -21.875 8.504   -4.209  1.00 81.22 289 A 1 
ATOM   2333 C  CE1 . HIS A 1 289 ? -22.560 7.748   -6.148  1.00 82.30 289 A 1 
ATOM   2334 N  NE2 . HIS A 1 289 ? -22.385 8.868   -5.442  1.00 84.68 289 A 1 
ATOM   2335 N  N   . THR A 1 290 ? -18.142 6.502   -3.301  1.00 98.21 290 A 1 
ATOM   2336 C  CA  . THR A 1 290 ? -16.870 7.071   -3.765  1.00 98.26 290 A 1 
ATOM   2337 C  C   . THR A 1 290 ? -15.969 6.016   -4.412  1.00 98.31 290 A 1 
ATOM   2338 O  O   . THR A 1 290 ? -15.374 6.276   -5.452  1.00 97.99 290 A 1 
ATOM   2339 C  CB  . THR A 1 290 ? -16.137 7.741   -2.596  1.00 98.14 290 A 1 
ATOM   2340 O  OG1 . THR A 1 290 ? -16.981 8.674   -1.957  1.00 96.68 290 A 1 
ATOM   2341 C  CG2 . THR A 1 290 ? -14.881 8.493   -3.037  1.00 96.53 290 A 1 
ATOM   2342 N  N   . LEU A 1 291 ? -15.890 4.802   -3.856  1.00 98.25 291 A 1 
ATOM   2343 C  CA  . LEU A 1 291 ? -15.118 3.704   -4.452  1.00 98.11 291 A 1 
ATOM   2344 C  C   . LEU A 1 291 ? -15.645 3.302   -5.841  1.00 98.10 291 A 1 
ATOM   2345 O  O   . LEU A 1 291 ? -14.843 3.059   -6.739  1.00 97.78 291 A 1 
ATOM   2346 C  CB  . LEU A 1 291 ? -15.116 2.489   -3.509  1.00 97.77 291 A 1 
ATOM   2347 C  CG  . LEU A 1 291 ? -14.174 2.620   -2.295  1.00 97.13 291 A 1 
ATOM   2348 C  CD1 . LEU A 1 291 ? -14.409 1.451   -1.336  1.00 96.41 291 A 1 
ATOM   2349 C  CD2 . LEU A 1 291 ? -12.700 2.601   -2.702  1.00 96.07 291 A 1 
ATOM   2350 N  N   . LYS A 1 292 ? -16.975 3.260   -6.037  1.00 98.10 292 A 1 
ATOM   2351 C  CA  . LYS A 1 292 ? -17.575 2.977   -7.355  1.00 98.01 292 A 1 
ATOM   2352 C  C   . LYS A 1 292 ? -17.308 4.094   -8.359  1.00 98.28 292 A 1 
ATOM   2353 O  O   . LYS A 1 292 ? -17.018 3.812   -9.520  1.00 98.01 292 A 1 
ATOM   2354 C  CB  . LYS A 1 292 ? -19.086 2.744   -7.230  1.00 97.36 292 A 1 
ATOM   2355 C  CG  . LYS A 1 292 ? -19.418 1.384   -6.612  1.00 87.31 292 A 1 
ATOM   2356 C  CD  . LYS A 1 292 ? -20.950 1.211   -6.527  1.00 78.68 292 A 1 
ATOM   2357 C  CE  . LYS A 1 292 ? -21.297 -0.141  -5.901  1.00 67.91 292 A 1 
ATOM   2358 N  NZ  . LYS A 1 292 ? -21.451 -1.221  -6.920  1.00 59.27 292 A 1 
ATOM   2359 N  N   . GLU A 1 293 ? -17.389 5.347   -7.927  1.00 98.20 293 A 1 
ATOM   2360 C  CA  . GLU A 1 293 ? -17.073 6.494   -8.780  1.00 98.27 293 A 1 
ATOM   2361 C  C   . GLU A 1 293 ? -15.601 6.480   -9.207  1.00 98.41 293 A 1 
ATOM   2362 O  O   . GLU A 1 293 ? -15.311 6.665   -10.387 1.00 98.14 293 A 1 
ATOM   2363 C  CB  . GLU A 1 293 ? -17.402 7.808   -8.063  1.00 98.03 293 A 1 
ATOM   2364 C  CG  . GLU A 1 293 ? -18.915 8.019   -7.925  1.00 92.51 293 A 1 
ATOM   2365 C  CD  . GLU A 1 293 ? -19.251 9.377   -7.294  1.00 86.70 293 A 1 
ATOM   2366 O  OE1 . GLU A 1 293 ? -20.191 10.024  -7.796  1.00 78.94 293 A 1 
ATOM   2367 O  OE2 . GLU A 1 293 ? -18.590 9.745   -6.291  1.00 81.97 293 A 1 
ATOM   2368 N  N   . LEU A 1 294 ? -14.681 6.180   -8.286  1.00 98.43 294 A 1 
ATOM   2369 C  CA  . LEU A 1 294 ? -13.249 6.112   -8.587  1.00 98.42 294 A 1 
ATOM   2370 C  C   . LEU A 1 294 ? -12.889 4.938   -9.507  1.00 98.46 294 A 1 
ATOM   2371 O  O   . LEU A 1 294 ? -12.034 5.106   -10.373 1.00 98.23 294 A 1 
ATOM   2372 C  CB  . LEU A 1 294 ? -12.453 6.034   -7.276  1.00 98.31 294 A 1 
ATOM   2373 C  CG  . LEU A 1 294 ? -12.423 7.354   -6.482  1.00 97.80 294 A 1 
ATOM   2374 C  CD1 . LEU A 1 294 ? -11.842 7.080   -5.093  1.00 97.06 294 A 1 
ATOM   2375 C  CD2 . LEU A 1 294 ? -11.552 8.417   -7.158  1.00 96.83 294 A 1 
ATOM   2376 N  N   . ASP A 1 295 ? -13.538 3.776   -9.368  1.00 98.35 295 A 1 
ATOM   2377 C  CA  . ASP A 1 295 ? -13.380 2.664   -10.321 1.00 98.40 295 A 1 
ATOM   2378 C  C   . ASP A 1 295 ? -13.828 3.088   -11.732 1.00 98.48 295 A 1 
ATOM   2379 O  O   . ASP A 1 295 ? -13.084 2.917   -12.705 1.00 98.37 295 A 1 
ATOM   2380 C  CB  . ASP A 1 295 ? -14.157 1.428   -9.835  1.00 98.24 295 A 1 
ATOM   2381 C  CG  . ASP A 1 295 ? -14.092 0.265   -10.848 1.00 97.57 295 A 1 
ATOM   2382 O  OD1 . ASP A 1 295 ? -13.066 -0.445  -10.896 1.00 94.27 295 A 1 
ATOM   2383 O  OD2 . ASP A 1 295 ? -15.064 0.071   -11.609 1.00 94.16 295 A 1 
ATOM   2384 N  N   . ALA A 1 296 ? -15.003 3.716   -11.840 1.00 98.46 296 A 1 
ATOM   2385 C  CA  . ALA A 1 296 ? -15.513 4.211   -13.115 1.00 98.53 296 A 1 
ATOM   2386 C  C   . ALA A 1 296 ? -14.606 5.298   -13.724 1.00 98.61 296 A 1 
ATOM   2387 O  O   . ALA A 1 296 ? -14.322 5.268   -14.926 1.00 98.41 296 A 1 
ATOM   2388 C  CB  . ALA A 1 296 ? -16.946 4.714   -12.904 1.00 98.28 296 A 1 
ATOM   2389 N  N   . GLU A 1 297 ? -14.109 6.227   -12.907 1.00 98.60 297 A 1 
ATOM   2390 C  CA  . GLU A 1 297 ? -13.205 7.290   -13.354 1.00 98.53 297 A 1 
ATOM   2391 C  C   . GLU A 1 297 ? -11.845 6.729   -13.810 1.00 98.59 297 A 1 
ATOM   2392 O  O   . GLU A 1 297 ? -11.313 7.156   -14.835 1.00 98.21 297 A 1 
ATOM   2393 C  CB  . GLU A 1 297 ? -13.039 8.352   -12.250 1.00 98.11 297 A 1 
ATOM   2394 C  CG  . GLU A 1 297 ? -12.467 9.654   -12.836 1.00 88.37 297 A 1 
ATOM   2395 C  CD  . GLU A 1 297 ? -12.201 10.783  -11.829 1.00 87.54 297 A 1 
ATOM   2396 O  OE1 . GLU A 1 297 ? -11.792 11.870  -12.315 1.00 80.11 297 A 1 
ATOM   2397 O  OE2 . GLU A 1 297 ? -12.360 10.583  -10.604 1.00 83.76 297 A 1 
ATOM   2398 N  N   . ALA A 1 298 ? -11.315 5.719   -13.103 1.00 98.63 298 A 1 
ATOM   2399 C  CA  . ALA A 1 298 ? -10.090 5.032   -13.503 1.00 98.60 298 A 1 
ATOM   2400 C  C   . ALA A 1 298 ? -10.254 4.346   -14.866 1.00 98.65 298 A 1 
ATOM   2401 O  O   . ALA A 1 298 ? -9.430  4.558   -15.758 1.00 98.47 298 A 1 
ATOM   2402 C  CB  . ALA A 1 298 ? -9.685  4.033   -12.411 1.00 98.38 298 A 1 
ATOM   2403 N  N   . ARG A 1 299 ? -11.339 3.598   -15.069 1.00 98.63 299 A 1 
ATOM   2404 C  CA  . ARG A 1 299 ? -11.637 2.928   -16.352 1.00 98.58 299 A 1 
ATOM   2405 C  C   . ARG A 1 299 ? -11.829 3.931   -17.492 1.00 98.62 299 A 1 
ATOM   2406 O  O   . ARG A 1 299 ? -11.310 3.715   -18.587 1.00 98.39 299 A 1 
ATOM   2407 C  CB  . ARG A 1 299 ? -12.879 2.035   -16.207 1.00 98.28 299 A 1 
ATOM   2408 C  CG  . ARG A 1 299 ? -12.619 0.826   -15.298 1.00 97.24 299 A 1 
ATOM   2409 C  CD  . ARG A 1 299 ? -13.901 0.015   -15.097 1.00 96.46 299 A 1 
ATOM   2410 N  NE  . ARG A 1 299 ? -13.744 -0.962  -14.018 1.00 95.92 299 A 1 
ATOM   2411 C  CZ  . ARG A 1 299 ? -13.292 -2.213  -14.078 1.00 96.61 299 A 1 
ATOM   2412 N  NH1 . ARG A 1 299 ? -12.966 -2.818  -15.178 1.00 92.23 299 A 1 
ATOM   2413 N  NH2 . ARG A 1 299 ? -13.163 -2.870  -12.972 1.00 93.79 299 A 1 
ATOM   2414 N  N   . ALA A 1 300 ? -12.509 5.041   -17.225 1.00 98.59 300 A 1 
ATOM   2415 C  CA  . ALA A 1 300 ? -12.687 6.106   -18.212 1.00 98.56 300 A 1 
ATOM   2416 C  C   . ALA A 1 300 ? -11.347 6.751   -18.618 1.00 98.50 300 A 1 
ATOM   2417 O  O   . ALA A 1 300 ? -11.110 6.991   -19.805 1.00 98.07 300 A 1 
ATOM   2418 C  CB  . ALA A 1 300 ? -13.667 7.142   -17.648 1.00 98.40 300 A 1 
ATOM   2419 N  N   . GLU A 1 301 ? -10.445 6.990   -17.666 1.00 98.46 301 A 1 
ATOM   2420 C  CA  . GLU A 1 301 ? -9.122  7.552   -17.963 1.00 98.34 301 A 1 
ATOM   2421 C  C   . GLU A 1 301 ? -8.225  6.544   -18.703 1.00 98.37 301 A 1 
ATOM   2422 O  O   . GLU A 1 301 ? -7.524  6.918   -19.639 1.00 97.88 301 A 1 
ATOM   2423 C  CB  . GLU A 1 301 ? -8.476  8.077   -16.671 1.00 97.87 301 A 1 
ATOM   2424 C  CG  . GLU A 1 301 ? -7.271  9.010   -16.915 1.00 90.71 301 A 1 
ATOM   2425 C  CD  . GLU A 1 301 ? -7.624  10.382  -17.539 1.00 93.76 301 A 1 
ATOM   2426 O  OE1 . GLU A 1 301 ? -6.693  11.133  -17.909 1.00 87.35 301 A 1 
ATOM   2427 O  OE2 . GLU A 1 301 ? -8.814  10.764  -17.638 1.00 89.97 301 A 1 
ATOM   2428 N  N   . VAL A 1 302 ? -8.299  5.249   -18.366 1.00 98.60 302 A 1 
ATOM   2429 C  CA  . VAL A 1 302 ? -7.616  4.171   -19.110 1.00 98.59 302 A 1 
ATOM   2430 C  C   . VAL A 1 302 ? -8.087  4.130   -20.566 1.00 98.53 302 A 1 
ATOM   2431 O  O   . VAL A 1 302 ? -7.253  4.094   -21.474 1.00 98.18 302 A 1 
ATOM   2432 C  CB  . VAL A 1 302 ? -7.823  2.804   -18.423 1.00 98.43 302 A 1 
ATOM   2433 C  CG1 . VAL A 1 302 ? -7.351  1.624   -19.280 1.00 97.68 302 A 1 
ATOM   2434 C  CG2 . VAL A 1 302 ? -7.036  2.738   -17.106 1.00 97.84 302 A 1 
ATOM   2435 N  N   . ALA A 1 303 ? -9.397  4.195   -20.804 1.00 98.44 303 A 1 
ATOM   2436 C  CA  . ALA A 1 303 ? -9.960  4.224   -22.155 1.00 98.26 303 A 1 
ATOM   2437 C  C   . ALA A 1 303 ? -9.510  5.468   -22.940 1.00 97.99 303 A 1 
ATOM   2438 O  O   . ALA A 1 303 ? -9.116  5.366   -24.103 1.00 97.14 303 A 1 
ATOM   2439 C  CB  . ALA A 1 303 ? -11.488 4.143   -22.046 1.00 98.06 303 A 1 
ATOM   2440 N  N   . LYS A 1 304 ? -9.485  6.629   -22.288 1.00 97.79 304 A 1 
ATOM   2441 C  CA  . LYS A 1 304 ? -9.012  7.887   -22.880 1.00 97.29 304 A 1 
ATOM   2442 C  C   . LYS A 1 304 ? -7.531  7.843   -23.281 1.00 97.15 304 A 1 
ATOM   2443 O  O   . LYS A 1 304 ? -7.148  8.467   -24.267 1.00 95.80 304 A 1 
ATOM   2444 C  CB  . LYS A 1 304 ? -9.290  9.009   -21.877 1.00 96.33 304 A 1 
ATOM   2445 C  CG  . LYS A 1 304 ? -9.013  10.402  -22.453 1.00 85.43 304 A 1 
ATOM   2446 C  CD  . LYS A 1 304 ? -9.262  11.433  -21.352 1.00 83.06 304 A 1 
ATOM   2447 C  CE  . LYS A 1 304 ? -8.855  12.825  -21.814 1.00 71.43 304 A 1 
ATOM   2448 N  NZ  . LYS A 1 304 ? -8.774  13.717  -20.633 1.00 65.91 304 A 1 
ATOM   2449 N  N   . LEU A 1 305 ? -6.718  7.089   -22.547 1.00 97.32 305 A 1 
ATOM   2450 C  CA  . LEU A 1 305 ? -5.296  6.861   -22.837 1.00 97.17 305 A 1 
ATOM   2451 C  C   . LEU A 1 305 ? -5.050  5.753   -23.888 1.00 96.91 305 A 1 
ATOM   2452 O  O   . LEU A 1 305 ? -3.906  5.362   -24.107 1.00 95.23 305 A 1 
ATOM   2453 C  CB  . LEU A 1 305 ? -4.558  6.593   -21.513 1.00 97.02 305 A 1 
ATOM   2454 C  CG  . LEU A 1 305 ? -4.460  7.821   -20.581 1.00 96.58 305 A 1 
ATOM   2455 C  CD1 . LEU A 1 305 ? -3.998  7.375   -19.194 1.00 95.25 305 A 1 
ATOM   2456 C  CD2 . LEU A 1 305 ? -3.463  8.858   -21.102 1.00 94.86 305 A 1 
ATOM   2457 N  N   . GLY A 1 306 ? -6.097  5.253   -24.546 1.00 96.64 306 A 1 
ATOM   2458 C  CA  . GLY A 1 306 ? -6.002  4.252   -25.622 1.00 96.10 306 A 1 
ATOM   2459 C  C   . GLY A 1 306 ? -6.356  2.819   -25.207 1.00 96.83 306 A 1 
ATOM   2460 O  O   . GLY A 1 306 ? -6.195  1.905   -26.015 1.00 94.32 306 A 1 
ATOM   2461 N  N   . GLY A 1 307 ? -6.836  2.616   -23.979 1.00 97.63 307 A 1 
ATOM   2462 C  CA  . GLY A 1 307 ? -7.156  1.296   -23.438 1.00 97.88 307 A 1 
ATOM   2463 C  C   . GLY A 1 307 ? -5.922  0.531   -22.956 1.00 98.22 307 A 1 
ATOM   2464 O  O   . GLY A 1 307 ? -4.807  0.706   -23.454 1.00 97.46 307 A 1 
ATOM   2465 N  N   . ASN A 1 308 ? -6.116  -0.328  -21.944 1.00 98.51 308 A 1 
ATOM   2466 C  CA  . ASN A 1 308 ? -5.057  -1.180  -21.400 1.00 98.62 308 A 1 
ATOM   2467 C  C   . ASN A 1 308 ? -5.668  -2.385  -20.665 1.00 98.66 308 A 1 
ATOM   2468 O  O   . ASN A 1 308 ? -6.070  -2.252  -19.504 1.00 98.32 308 A 1 
ATOM   2469 C  CB  . ASN A 1 308 ? -4.178  -0.333  -20.475 1.00 98.42 308 A 1 
ATOM   2470 C  CG  . ASN A 1 308 ? -2.945  -1.073  -19.982 1.00 98.47 308 A 1 
ATOM   2471 O  OD1 . ASN A 1 308 ? -2.916  -2.277  -19.803 1.00 96.96 308 A 1 
ATOM   2472 N  ND2 . ASN A 1 308 ? -1.876  -0.345  -19.738 1.00 96.64 308 A 1 
ATOM   2473 N  N   . PRO A 1 309 ? -5.700  -3.575  -21.292 1.00 98.48 309 A 1 
ATOM   2474 C  CA  . PRO A 1 309 ? -6.333  -4.754  -20.699 1.00 98.32 309 A 1 
ATOM   2475 C  C   . PRO A 1 309 ? -5.648  -5.228  -19.411 1.00 98.31 309 A 1 
ATOM   2476 O  O   . PRO A 1 309 ? -6.289  -5.811  -18.542 1.00 97.78 309 A 1 
ATOM   2477 C  CB  . PRO A 1 309 ? -6.280  -5.819  -21.801 1.00 97.87 309 A 1 
ATOM   2478 C  CG  . PRO A 1 309 ? -5.096  -5.393  -22.669 1.00 95.77 309 A 1 
ATOM   2479 C  CD  . PRO A 1 309 ? -5.159  -3.875  -22.606 1.00 97.95 309 A 1 
ATOM   2480 N  N   . LEU A 1 310 ? -4.345  -4.956  -19.235 1.00 98.44 310 A 1 
ATOM   2481 C  CA  . LEU A 1 310 ? -3.620  -5.308  -18.011 1.00 98.35 310 A 1 
ATOM   2482 C  C   . LEU A 1 310 ? -4.017  -4.405  -16.838 1.00 98.31 310 A 1 
ATOM   2483 O  O   . LEU A 1 310 ? -4.107  -4.866  -15.701 1.00 97.81 310 A 1 
ATOM   2484 C  CB  . LEU A 1 310 ? -2.105  -5.233  -18.257 1.00 98.11 310 A 1 
ATOM   2485 C  CG  . LEU A 1 310 ? -1.560  -6.136  -19.380 1.00 96.52 310 A 1 
ATOM   2486 C  CD1 . LEU A 1 310 ? -0.056  -5.912  -19.520 1.00 92.33 310 A 1 
ATOM   2487 C  CD2 . LEU A 1 310 ? -1.800  -7.619  -19.094 1.00 91.31 310 A 1 
ATOM   2488 N  N   . LEU A 1 311 ? -4.282  -3.120  -17.096 1.00 98.48 311 A 1 
ATOM   2489 C  CA  . LEU A 1 311 ? -4.780  -2.187  -16.085 1.00 98.49 311 A 1 
ATOM   2490 C  C   . LEU A 1 311 ? -6.232  -2.479  -15.710 1.00 98.47 311 A 1 
ATOM   2491 O  O   . LEU A 1 311 ? -6.562  -2.440  -14.529 1.00 98.13 311 A 1 
ATOM   2492 C  CB  . LEU A 1 311 ? -4.602  -0.740  -16.581 1.00 98.14 311 A 1 
ATOM   2493 C  CG  . LEU A 1 311 ? -3.445  -0.029  -15.858 1.00 93.18 311 A 1 
ATOM   2494 C  CD1 . LEU A 1 311 ? -2.956  1.167   -16.672 1.00 89.83 311 A 1 
ATOM   2495 C  CD2 . LEU A 1 311 ? -3.873  0.486   -14.491 1.00 90.05 311 A 1 
ATOM   2496 N  N   . GLU A 1 312 ? -7.074  -2.833  -16.682 1.00 98.34 312 A 1 
ATOM   2497 C  CA  . GLU A 1 312 ? -8.441  -3.282  -16.410 1.00 98.19 312 A 1 
ATOM   2498 C  C   . GLU A 1 312 ? -8.450  -4.536  -15.527 1.00 98.09 312 A 1 
ATOM   2499 O  O   . GLU A 1 312 ? -9.155  -4.558  -14.523 1.00 97.45 312 A 1 
ATOM   2500 C  CB  . GLU A 1 312 ? -9.208  -3.522  -17.715 1.00 97.77 312 A 1 
ATOM   2501 C  CG  . GLU A 1 312 ? -9.516  -2.200  -18.429 1.00 92.17 312 A 1 
ATOM   2502 C  CD  . GLU A 1 312 ? -10.357 -2.371  -19.705 1.00 82.93 312 A 1 
ATOM   2503 O  OE1 . GLU A 1 312 ? -10.847 -1.327  -20.198 1.00 75.01 312 A 1 
ATOM   2504 O  OE2 . GLU A 1 312 ? -10.493 -3.513  -20.194 1.00 76.31 312 A 1 
ATOM   2505 N  N   . ALA A 1 313 ? -7.583  -5.522  -15.787 1.00 98.06 313 A 1 
ATOM   2506 C  CA  . ALA A 1 313 ? -7.452  -6.704  -14.933 1.00 97.74 313 A 1 
ATOM   2507 C  C   . ALA A 1 313 ? -7.032  -6.359  -13.487 1.00 97.47 313 A 1 
ATOM   2508 O  O   . ALA A 1 313 ? -7.509  -6.969  -12.527 1.00 96.62 313 A 1 
ATOM   2509 C  CB  . ALA A 1 313 ? -6.455  -7.665  -15.590 1.00 97.47 313 A 1 
ATOM   2510 N  N   . VAL A 1 314 ? -6.170  -5.357  -13.297 1.00 97.84 314 A 1 
ATOM   2511 C  CA  . VAL A 1 314 ? -5.815  -4.858  -11.956 1.00 97.60 314 A 1 
ATOM   2512 C  C   . VAL A 1 314 ? -7.017  -4.205  -11.269 1.00 97.49 314 A 1 
ATOM   2513 O  O   . VAL A 1 314 ? -7.233  -4.434  -10.077 1.00 96.97 314 A 1 
ATOM   2514 C  CB  . VAL A 1 314 ? -4.614  -3.894  -12.018 1.00 97.29 314 A 1 
ATOM   2515 C  CG1 . VAL A 1 314 ? -4.365  -3.168  -10.694 1.00 95.91 314 A 1 
ATOM   2516 C  CG2 . VAL A 1 314 ? -3.325  -4.652  -12.357 1.00 96.16 314 A 1 
ATOM   2517 N  N   . LEU A 1 315 ? -7.819  -3.418  -11.985 1.00 98.04 315 A 1 
ATOM   2518 C  CA  . LEU A 1 315 ? -9.043  -2.816  -11.446 1.00 97.96 315 A 1 
ATOM   2519 C  C   . LEU A 1 315 ? -10.072 -3.890  -11.067 1.00 97.58 315 A 1 
ATOM   2520 O  O   . LEU A 1 315 ? -10.674 -3.803  -9.997  1.00 96.99 315 A 1 
ATOM   2521 C  CB  . LEU A 1 315 ? -9.629  -1.812  -12.454 1.00 98.01 315 A 1 
ATOM   2522 C  CG  . LEU A 1 315 ? -8.789  -0.535  -12.659 1.00 97.64 315 A 1 
ATOM   2523 C  CD1 . LEU A 1 315 ? -9.360  0.279   -13.822 1.00 96.88 315 A 1 
ATOM   2524 C  CD2 . LEU A 1 315 ? -8.784  0.355   -11.412 1.00 96.49 315 A 1 
ATOM   2525 N  N   . ASP A 1 316 ? -10.209 -4.942  -11.872 1.00 97.68 316 A 1 
ATOM   2526 C  CA  . ASP A 1 316 ? -11.098 -6.075  -11.592 1.00 97.22 316 A 1 
ATOM   2527 C  C   . ASP A 1 316 ? -10.681 -6.823  -10.314 1.00 96.54 316 A 1 
ATOM   2528 O  O   . ASP A 1 316 ? -11.519 -7.128  -9.463  1.00 95.31 316 A 1 
ATOM   2529 C  CB  . ASP A 1 316 ? -11.124 -7.038  -12.788 1.00 97.09 316 A 1 
ATOM   2530 C  CG  . ASP A 1 316 ? -11.771 -6.458  -14.052 1.00 96.63 316 A 1 
ATOM   2531 O  OD1 . ASP A 1 316 ? -12.487 -5.433  -13.950 1.00 94.70 316 A 1 
ATOM   2532 O  OD2 . ASP A 1 316 ? -11.576 -7.071  -15.121 1.00 94.68 316 A 1 
ATOM   2533 N  N   . GLU A 1 317 ? -9.382  -7.057  -10.091 1.00 95.92 317 A 1 
ATOM   2534 C  CA  . GLU A 1 317 ? -8.888  -7.617  -8.826  1.00 94.77 317 A 1 
ATOM   2535 C  C   . GLU A 1 317 ? -9.192  -6.713  -7.621  1.00 94.26 317 A 1 
ATOM   2536 O  O   . GLU A 1 317 ? -9.470  -7.207  -6.525  1.00 92.34 317 A 1 
ATOM   2537 C  CB  . GLU A 1 317 ? -7.371  -7.830  -8.874  1.00 93.58 317 A 1 
ATOM   2538 C  CG  . GLU A 1 317 ? -6.925  -9.085  -9.628  1.00 82.52 317 A 1 
ATOM   2539 C  CD  . GLU A 1 317 ? -5.414  -9.319  -9.440  1.00 79.09 317 A 1 
ATOM   2540 O  OE1 . GLU A 1 317 ? -4.925  -10.450 -9.639  1.00 73.09 317 A 1 
ATOM   2541 O  OE2 . GLU A 1 317 ? -4.669  -8.406  -9.003  1.00 75.25 317 A 1 
ATOM   2542 N  N   . LEU A 1 318 ? -9.134  -5.399  -7.791  1.00 95.32 318 A 1 
ATOM   2543 C  CA  . LEU A 1 318 ? -9.407  -4.447  -6.717  1.00 94.80 318 A 1 
ATOM   2544 C  C   . LEU A 1 318 ? -10.886 -4.423  -6.316  1.00 94.36 318 A 1 
ATOM   2545 O  O   . LEU A 1 318 ? -11.157 -4.163  -5.143  1.00 92.70 318 A 1 
ATOM   2546 C  CB  . LEU A 1 318 ? -8.890  -3.049  -7.087  1.00 94.44 318 A 1 
ATOM   2547 C  CG  . LEU A 1 318 ? -7.355  -2.912  -7.078  1.00 93.33 318 A 1 
ATOM   2548 C  CD1 . LEU A 1 318 ? -6.954  -1.538  -7.621  1.00 91.16 318 A 1 
ATOM   2549 C  CD2 . LEU A 1 318 ? -6.765  -3.054  -5.672  1.00 90.82 318 A 1 
ATOM   2550 N  N   . LEU A 1 319 ? -11.819 -4.776  -7.200  1.00 94.13 319 A 1 
ATOM   2551 C  CA  . LEU A 1 319 ? -13.267 -4.844  -6.929  1.00 93.25 319 A 1 
ATOM   2552 C  C   . LEU A 1 319 ? -13.661 -5.881  -5.871  1.00 92.10 319 A 1 
ATOM   2553 O  O   . LEU A 1 319 ? -14.815 -5.911  -5.442  1.00 87.70 319 A 1 
ATOM   2554 C  CB  . LEU A 1 319 ? -14.039 -5.124  -8.229  1.00 91.60 319 A 1 
ATOM   2555 C  CG  . LEU A 1 319 ? -14.170 -3.923  -9.184  1.00 88.97 319 A 1 
ATOM   2556 C  CD1 . LEU A 1 319 ? -14.820 -4.390  -10.486 1.00 86.18 319 A 1 
ATOM   2557 C  CD2 . LEU A 1 319 ? -15.036 -2.811  -8.590  1.00 86.26 319 A 1 
ATOM   2558 N  N   . ASN A 1 320 ? -12.741 -6.702  -5.373  1.00 89.63 320 A 1 
ATOM   2559 C  CA  . ASN A 1 320 ? -13.030 -7.653  -4.298  1.00 87.18 320 A 1 
ATOM   2560 C  C   . ASN A 1 320 ? -13.550 -7.004  -3.001  1.00 87.22 320 A 1 
ATOM   2561 O  O   . ASN A 1 320 ? -14.127 -7.712  -2.185  1.00 84.01 320 A 1 
ATOM   2562 C  CB  . ASN A 1 320 ? -11.804 -8.546  -4.051  1.00 83.18 320 A 1 
ATOM   2563 C  CG  . ASN A 1 320 ? -10.602 -7.827  -3.456  1.00 78.63 320 A 1 
ATOM   2564 O  OD1 . ASN A 1 320 ? -10.570 -6.632  -3.237  1.00 69.18 320 A 1 
ATOM   2565 N  ND2 . ASN A 1 320 ? -9.554  -8.571  -3.171  1.00 74.07 320 A 1 
ATOM   2566 N  N   . TRP A 1 321 ? -13.412 -5.673  -2.811  1.00 89.31 321 A 1 
ATOM   2567 C  CA  . TRP A 1 321 ? -14.031 -4.948  -1.698  1.00 88.97 321 A 1 
ATOM   2568 C  C   . TRP A 1 321 ? -15.569 -4.972  -1.736  1.00 87.21 321 A 1 
ATOM   2569 O  O   . TRP A 1 321 ? -16.207 -4.800  -0.693  1.00 82.81 321 A 1 
ATOM   2570 C  CB  . TRP A 1 321 ? -13.509 -3.503  -1.656  1.00 89.18 321 A 1 
ATOM   2571 C  CG  . TRP A 1 321 ? -13.981 -2.607  -2.769  1.00 90.79 321 A 1 
ATOM   2572 C  CD1 . TRP A 1 321 ? -13.278 -2.313  -3.882  1.00 88.76 321 A 1 
ATOM   2573 C  CD2 . TRP A 1 321 ? -15.265 -1.910  -2.907  1.00 92.71 321 A 1 
ATOM   2574 N  NE1 . TRP A 1 321 ? -14.036 -1.495  -4.713  1.00 88.84 321 A 1 
ATOM   2575 C  CE2 . TRP A 1 321 ? -15.260 -1.242  -4.163  1.00 92.49 321 A 1 
ATOM   2576 C  CE3 . TRP A 1 321 ? -16.413 -1.799  -2.106  1.00 91.50 321 A 1 
ATOM   2577 C  CZ2 . TRP A 1 321 ? -16.384 -0.509  -4.631  1.00 92.16 321 A 1 
ATOM   2578 C  CZ3 . TRP A 1 321 ? -17.536 -1.061  -2.571  1.00 91.22 321 A 1 
ATOM   2579 C  CH2 . TRP A 1 321 ? -17.514 -0.438  -3.825  1.00 91.59 321 A 1 
ATOM   2580 N  N   . GLU A 1 322 ? -16.187 -5.194  -2.900  1.00 87.93 322 A 1 
ATOM   2581 C  CA  . GLU A 1 322 ? -17.646 -5.322  -3.022  1.00 85.35 322 A 1 
ATOM   2582 C  C   . GLU A 1 322 ? -18.172 -6.664  -2.511  1.00 81.50 322 A 1 
ATOM   2583 O  O   . GLU A 1 322 ? -19.364 -6.781  -2.207  1.00 72.84 322 A 1 
ATOM   2584 C  CB  . GLU A 1 322 ? -18.112 -5.161  -4.476  1.00 81.28 322 A 1 
ATOM   2585 C  CG  . GLU A 1 322 ? -17.849 -3.787  -5.087  1.00 73.85 322 A 1 
ATOM   2586 C  CD  . GLU A 1 322 ? -18.768 -3.513  -6.286  1.00 71.74 322 A 1 
ATOM   2587 O  OE1 . GLU A 1 322 ? -19.139 -2.331  -6.476  1.00 66.48 322 A 1 
ATOM   2588 O  OE2 . GLU A 1 322 ? -19.243 -4.457  -6.947  1.00 70.28 322 A 1 
ATOM   2589 N  N   . ARG A 1 323 ? -17.327 -7.690  -2.439  1.00 77.04 323 A 1 
ATOM   2590 C  CA  . ARG A 1 323 ? -17.733 -9.033  -2.030  1.00 71.31 323 A 1 
ATOM   2591 C  C   . ARG A 1 323 ? -18.159 -8.992  -0.568  1.00 69.27 323 A 1 
ATOM   2592 O  O   . ARG A 1 323 ? -17.355 -8.717  0.318   1.00 61.52 323 A 1 
ATOM   2593 C  CB  . ARG A 1 323 ? -16.620 -10.063 -2.273  1.00 63.37 323 A 1 
ATOM   2594 C  CG  . ARG A 1 323 ? -16.291 -10.205 -3.767  1.00 54.98 323 A 1 
ATOM   2595 C  CD  . ARG A 1 323 ? -15.240 -11.295 -3.990  1.00 49.27 323 A 1 
ATOM   2596 N  NE  . ARG A 1 323 ? -14.835 -11.361 -5.405  1.00 43.68 323 A 1 
ATOM   2597 C  CZ  . ARG A 1 323 ? -13.989 -12.230 -5.940  1.00 38.18 323 A 1 
ATOM   2598 N  NH1 . ARG A 1 323 ? -13.437 -13.176 -5.232  1.00 36.82 323 A 1 
ATOM   2599 N  NH2 . ARG A 1 323 ? -13.684 -12.143 -7.203  1.00 34.90 323 A 1 
ATOM   2600 N  N   . ARG A 1 324 ? -19.439 -9.289  -0.318  1.00 59.42 324 A 1 
ATOM   2601 C  CA  . ARG A 1 324 ? -19.954 -9.440  1.038   1.00 56.04 324 A 1 
ATOM   2602 C  C   . ARG A 1 324 ? -19.344 -10.696 1.657   1.00 56.51 324 A 1 
ATOM   2603 O  O   . ARG A 1 324 ? -19.342 -11.727 0.989   1.00 51.50 324 A 1 
ATOM   2604 C  CB  . ARG A 1 324 ? -21.487 -9.514  1.055   1.00 49.14 324 A 1 
ATOM   2605 C  CG  . ARG A 1 324 ? -22.128 -8.185  0.652   1.00 43.30 324 A 1 
ATOM   2606 C  CD  . ARG A 1 324 ? -23.643 -8.283  0.815   1.00 40.00 324 A 1 
ATOM   2607 N  NE  . ARG A 1 324 ? -24.312 -7.057  0.358   1.00 35.04 324 A 1 
ATOM   2608 C  CZ  . ARG A 1 324 ? -25.608 -6.794  0.475   1.00 31.74 324 A 1 
ATOM   2609 N  NH1 . ARG A 1 324 ? -26.426 -7.638  1.043   1.00 30.87 324 A 1 
ATOM   2610 N  NH2 . ARG A 1 324 ? -26.085 -5.678  0.017   1.00 29.11 324 A 1 
ATOM   2611 N  N   . PRO A 1 325 ? -18.914 -10.650 2.934   1.00 50.79 325 A 1 
ATOM   2612 C  CA  . PRO A 1 325 ? -18.354 -11.815 3.625   1.00 48.60 325 A 1 
ATOM   2613 C  C   . PRO A 1 325 ? -19.329 -12.995 3.690   1.00 48.98 325 A 1 
ATOM   2614 O  O   . PRO A 1 325 ? -18.918 -14.140 3.569   1.00 46.49 325 A 1 
ATOM   2615 C  CB  . PRO A 1 325 ? -17.966 -11.306 5.022   1.00 45.23 325 A 1 
ATOM   2616 C  CG  . PRO A 1 325 ? -18.811 -10.050 5.231   1.00 45.09 325 A 1 
ATOM   2617 C  CD  . PRO A 1 325 ? -18.962 -9.497  3.820   1.00 46.66 325 A 1 
ATOM   2618 N  N   . ASP A 1 326 ? -20.640 -12.723 3.810   1.00 44.94 326 A 1 
ATOM   2619 C  CA  . ASP A 1 326 ? -21.676 -13.755 3.964   1.00 42.54 326 A 1 
ATOM   2620 C  C   . ASP A 1 326 ? -21.937 -14.598 2.709   1.00 41.93 326 A 1 
ATOM   2621 O  O   . ASP A 1 326 ? -22.512 -15.686 2.812   1.00 38.56 326 A 1 
ATOM   2622 C  CB  . ASP A 1 326 ? -23.004 -13.104 4.371   1.00 39.55 326 A 1 
ATOM   2623 C  CG  . ASP A 1 326 ? -22.952 -12.316 5.674   1.00 35.86 326 A 1 
ATOM   2624 O  OD1 . ASP A 1 326 ? -22.089 -12.625 6.520   1.00 33.91 326 A 1 
ATOM   2625 O  OD2 . ASP A 1 326 ? -23.770 -11.376 5.784   1.00 32.99 326 A 1 
ATOM   2626 N  N   . GLN A 1 327 ? -21.560 -14.129 1.525   1.00 40.89 327 A 1 
ATOM   2627 C  CA  . GLN A 1 327 ? -21.632 -14.940 0.311   1.00 39.59 327 A 1 
ATOM   2628 C  C   . GLN A 1 327 ? -20.418 -15.869 0.226   1.00 39.68 327 A 1 
ATOM   2629 O  O   . GLN A 1 327 ? -19.647 -15.838 -0.737  1.00 37.36 327 A 1 
ATOM   2630 C  CB  . GLN A 1 327 ? -21.842 -14.092 -0.951  1.00 37.28 327 A 1 
ATOM   2631 C  CG  . GLN A 1 327 ? -23.263 -13.528 -1.018  1.00 33.71 327 A 1 
ATOM   2632 C  CD  . GLN A 1 327 ? -23.560 -12.806 -2.338  1.00 30.53 327 A 1 
ATOM   2633 O  OE1 . GLN A 1 327 ? -22.695 -12.409 -3.102  1.00 29.49 327 A 1 
ATOM   2634 N  NE2 . GLN A 1 327 ? -24.816 -12.592 -2.652  1.00 28.63 327 A 1 
ATOM   2635 N  N   . LYS A 1 328 ? -20.265 -16.748 1.235   1.00 36.82 328 A 1 
ATOM   2636 C  CA  . LYS A 1 328 ? -19.560 -18.007 1.047   1.00 36.54 328 A 1 
ATOM   2637 C  C   . LYS A 1 328 ? -20.261 -18.734 -0.092  1.00 36.13 328 A 1 
ATOM   2638 O  O   . LYS A 1 328 ? -21.490 -18.846 -0.082  1.00 34.36 328 A 1 
ATOM   2639 C  CB  . LYS A 1 328 ? -19.558 -18.868 2.321   1.00 34.53 328 A 1 
ATOM   2640 C  CG  . LYS A 1 328 ? -18.602 -18.307 3.376   1.00 30.69 328 A 1 
ATOM   2641 C  CD  . LYS A 1 328 ? -18.504 -19.252 4.579   1.00 29.43 328 A 1 
ATOM   2642 C  CE  . LYS A 1 328 ? -17.503 -18.679 5.584   1.00 25.78 328 A 1 
ATOM   2643 N  NZ  . LYS A 1 328 ? -17.303 -19.578 6.747   1.00 23.71 328 A 1 
ATOM   2644 N  N   . ASN A 1 329 ? -19.502 -19.198 -1.075  1.00 40.24 329 A 1 
ATOM   2645 C  CA  . ASN A 1 329 ? -20.048 -20.051 -2.116  1.00 35.79 329 A 1 
ATOM   2646 C  C   . ASN A 1 329 ? -20.607 -21.305 -1.424  1.00 33.54 329 A 1 
ATOM   2647 O  O   . ASN A 1 329 ? -19.840 -21.979 -0.737  1.00 31.79 329 A 1 
ATOM   2648 C  CB  . ASN A 1 329 ? -18.940 -20.359 -3.148  1.00 34.43 329 A 1 
ATOM   2649 C  CG  . ASN A 1 329 ? -19.437 -20.327 -4.586  1.00 30.05 329 A 1 
ATOM   2650 O  OD1 . ASN A 1 329 ? -20.522 -19.863 -4.890  1.00 30.35 329 A 1 
ATOM   2651 N  ND2 . ASN A 1 329 ? -18.639 -20.797 -5.517  1.00 30.77 329 A 1 
ATOM   2652 N  N   . PRO A 1 330 ? -21.920 -21.622 -1.530  1.00 34.39 330 A 1 
ATOM   2653 C  CA  . PRO A 1 330 ? -22.513 -22.760 -0.818  1.00 31.46 330 A 1 
ATOM   2654 C  C   . PRO A 1 330 ? -21.999 -24.114 -1.319  1.00 31.62 330 A 1 
ATOM   2655 O  O   . PRO A 1 330 ? -22.290 -25.138 -0.712  1.00 29.98 330 A 1 
ATOM   2656 C  CB  . PRO A 1 330 ? -24.025 -22.606 -1.031  1.00 28.60 330 A 1 
ATOM   2657 C  CG  . PRO A 1 330 ? -24.127 -21.847 -2.351  1.00 29.70 330 A 1 
ATOM   2658 C  CD  . PRO A 1 330 ? -22.913 -20.924 -2.317  1.00 34.35 330 A 1 
ATOM   2659 N  N   . GLU A 1 331 ? -21.258 -24.122 -2.440  1.00 27.59 331 A 1 
ATOM   2660 C  CA  . GLU A 1 331 ? -20.695 -25.341 -3.042  1.00 26.38 331 A 1 
ATOM   2661 C  C   . GLU A 1 331 ? -19.390 -25.842 -2.390  1.00 25.39 331 A 1 
ATOM   2662 O  O   . GLU A 1 331 ? -18.921 -26.918 -2.773  1.00 23.51 331 A 1 
ATOM   2663 C  CB  . GLU A 1 331 ? -20.446 -25.117 -4.540  1.00 25.61 331 A 1 
ATOM   2664 C  CG  . GLU A 1 331 ? -21.732 -24.939 -5.354  1.00 23.92 331 A 1 
ATOM   2665 C  CD  . GLU A 1 331 ? -21.474 -24.909 -6.872  1.00 21.84 331 A 1 
ATOM   2666 O  OE1 . GLU A 1 331 ? -22.470 -25.010 -7.621  1.00 19.61 331 A 1 
ATOM   2667 O  OE2 . GLU A 1 331 ? -20.297 -24.763 -7.291  1.00 23.73 331 A 1 
ATOM   2668 N  N   . LEU A 1 332 ? -18.791 -25.095 -1.445  1.00 33.80 332 A 1 
ATOM   2669 C  CA  . LEU A 1 332 ? -17.654 -25.585 -0.658  1.00 27.62 332 A 1 
ATOM   2670 C  C   . LEU A 1 332 ? -18.119 -26.229 0.649   1.00 24.91 332 A 1 
ATOM   2671 O  O   . LEU A 1 332 ? -18.881 -25.585 1.396   1.00 22.30 332 A 1 
ATOM   2672 C  CB  . LEU A 1 332 ? -16.609 -24.483 -0.423  1.00 26.60 332 A 1 
ATOM   2673 C  CG  . LEU A 1 332 ? -15.691 -24.221 -1.631  1.00 26.55 332 A 1 
ATOM   2674 C  CD1 . LEU A 1 332 ? -14.823 -22.986 -1.342  1.00 24.89 332 A 1 
ATOM   2675 C  CD2 . LEU A 1 332 ? -14.743 -25.392 -1.905  1.00 28.50 332 A 1 
ATOM   2676 O  OXT . LEU A 1 332 ? -17.682 -27.395 0.870   1.00 26.97 332 A 1 
HETATM 2677 MG MG  . MG  B 2 .   ? 0.421   4.522   8.348   1.00 94.34 1   B 1 
HETATM 2678 MG MG  . MG  C 3 .   ? 0.035   1.438   8.927   1.00 92.07 1   C 1 
HETATM 2679 MG MG  . MG  D 4 .   ? -4.773  0.853   6.157   1.00 85.10 1   D 1 
HETATM 2680 C  C1  . FPP E 5 .   ? 1.150   2.467   4.657   1.00 93.16 1   E 1 
HETATM 2681 O  O1  . FPP E 5 .   ? -0.047  3.190   4.841   1.00 91.72 1   E 1 
HETATM 2682 C  C2  . FPP E 5 .   ? 2.186   3.461   4.314   1.00 92.16 1   E 1 
HETATM 2683 C  C3  . FPP E 5 .   ? 3.098   3.362   3.326   1.00 94.69 1   E 1 
HETATM 2684 C  C4  . FPP E 5 .   ? 3.154   2.149   2.471   1.00 86.64 1   E 1 
HETATM 2685 C  C5  . FPP E 5 .   ? 4.086   4.466   3.073   1.00 93.10 1   E 1 
HETATM 2686 C  C6  . FPP E 5 .   ? 4.813   4.875   4.286   1.00 93.14 1   E 1 
HETATM 2687 C  C7  . FPP E 5 .   ? 5.916   5.779   4.055   1.00 94.79 1   E 1 
HETATM 2688 C  C8  . FPP E 5 .   ? 6.935   5.944   4.932   1.00 96.27 1   E 1 
HETATM 2689 C  C10 . FPP E 5 .   ? 6.995   5.223   6.201   1.00 94.91 1   E 1 
HETATM 2690 C  C9  . FPP E 5 .   ? 8.019   6.926   4.566   1.00 94.48 1   E 1 
HETATM 2691 C  C11 . FPP E 5 .   ? 9.393   6.235   4.522   1.00 94.03 1   E 1 
HETATM 2692 C  C12 . FPP E 5 .   ? 9.577   5.503   3.267   1.00 94.21 1   E 1 
HETATM 2693 C  C13 . FPP E 5 .   ? 10.507  4.549   3.052   1.00 95.62 1   E 1 
HETATM 2694 C  C14 . FPP E 5 .   ? 11.375  4.056   4.160   1.00 89.77 1   E 1 
HETATM 2695 C  C15 . FPP E 5 .   ? 10.661  3.979   1.675   1.00 90.06 1   E 1 
HETATM 2696 P  PA  . FPP E 5 .   ? -1.138  2.757   5.927   1.00 94.08 1   E 1 
HETATM 2697 O  O1A . FPP E 5 .   ? -0.564  2.888   7.291   1.00 86.34 1   E 1 
HETATM 2698 O  O2A . FPP E 5 .   ? -2.381  3.532   5.620   1.00 84.36 1   E 1 
HETATM 2699 O  O3A . FPP E 5 .   ? -1.373  1.240   5.525   1.00 92.26 1   E 1 
HETATM 2700 P  PB  . FPP E 5 .   ? -1.534  -0.044  6.411   1.00 93.62 1   E 1 
HETATM 2701 O  O1B . FPP E 5 .   ? -2.986  -0.070  6.803   1.00 85.21 1   E 1 
HETATM 2702 O  O2B . FPP E 5 .   ? -0.590  0.094   7.577   1.00 86.78 1   E 1 
HETATM 2703 O  O3B . FPP E 5 .   ? -1.167  -1.183  5.468   1.00 85.90 1   E 1 
HETATM 2704 C  C1  . IPE F 6 .   ? -0.301  -1.062  1.929   1.00 88.68 1   F 1 
HETATM 2705 O  O1  . IPE F 6 .   ? 0.079   -1.654  0.721   1.00 88.65 1   F 1 
HETATM 2706 C  C2  . IPE F 6 .   ? 0.111   0.363   1.838   1.00 87.38 1   F 1 
HETATM 2707 C  C3  . IPE F 6 .   ? -0.750  1.361   1.489   1.00 90.23 1   F 1 
HETATM 2708 C  C4  . IPE F 6 .   ? -2.171  1.137   1.336   1.00 82.91 1   F 1 
HETATM 2709 C  C5  . IPE F 6 .   ? -0.197  2.708   1.249   1.00 84.13 1   F 1 
HETATM 2710 P  PA  . IPE F 6 .   ? -0.441  -3.059  0.197   1.00 90.50 1   F 1 
HETATM 2711 O  O1A . IPE F 6 .   ? -0.181  -3.130  -1.257  1.00 84.31 1   F 1 
HETATM 2712 O  O2A . IPE F 6 .   ? -1.843  -3.280  0.659   1.00 83.41 1   F 1 
HETATM 2713 O  O3A . IPE F 6 .   ? 0.515   -4.063  0.974   1.00 90.34 1   F 1 
HETATM 2714 P  PB  . IPE F 6 .   ? 0.911   -5.549  0.619   1.00 92.57 1   F 1 
HETATM 2715 O  O1B . IPE F 6 .   ? 0.975   -6.264  1.958   1.00 86.41 1   F 1 
HETATM 2716 O  O2B . IPE F 6 .   ? -0.161  -6.095  -0.287  1.00 84.55 1   F 1 
HETATM 2717 O  O3B . IPE F 6 .   ? 2.267   -5.454  -0.037  1.00 86.50 1   F 1 
#
