# 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_trprs-af3
#
_entry.id trprs-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 GLN 2   
1 n LYS 3   
1 n GLN 4   
1 n ILE 5   
1 n MET 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n ILE 10  
1 n THR 11  
1 n PRO 12  
1 n SER 13  
1 n GLY 14  
1 n THR 15  
1 n MET 16  
1 n THR 17  
1 n LEU 18  
1 n GLY 19  
1 n ASN 20  
1 n TYR 21  
1 n LEU 22  
1 n GLY 23  
1 n VAL 24  
1 n VAL 25  
1 n LYS 26  
1 n ARG 27  
1 n PHE 28  
1 n ILE 29  
1 n GLN 30  
1 n TYR 31  
1 n GLN 32  
1 n ASN 33  
1 n GLU 34  
1 n TYR 35  
1 n ASP 36  
1 n LEU 37  
1 n PHE 38  
1 n ILE 39  
1 n PHE 40  
1 n ILE 41  
1 n ALA 42  
1 n ASN 43  
1 n LEU 44  
1 n HIS 45  
1 n ALA 46  
1 n ILE 47  
1 n THR 48  
1 n LEU 49  
1 n PRO 50  
1 n GLN 51  
1 n GLU 52  
1 n LYS 53  
1 n GLU 54  
1 n LYS 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n ASN 59  
1 n THR 60  
1 n LYS 61  
1 n GLU 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n TYR 67  
1 n PHE 68  
1 n ALA 69  
1 n CYS 70  
1 n GLY 71  
1 n LEU 72  
1 n ASP 73  
1 n ILE 74  
1 n ASN 75  
1 n LYS 76  
1 n THR 77  
1 n THR 78  
1 n ILE 79  
1 n PHE 80  
1 n LEU 81  
1 n GLN 82  
1 n SER 83  
1 n ASP 84  
1 n VAL 85  
1 n LEU 86  
1 n GLU 87  
1 n HIS 88  
1 n ALA 89  
1 n GLN 90  
1 n LEU 91  
1 n GLY 92  
1 n TRP 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n THR 97  
1 n ASN 98  
1 n THR 99  
1 n SER 100 
1 n MET 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n SER 105 
1 n ARG 106 
1 n MET 107 
1 n THR 108 
1 n GLN 109 
1 n PHE 110 
1 n LYS 111 
1 n ASP 112 
1 n LYS 113 
1 n SER 114 
1 n LEU 115 
1 n LYS 116 
1 n ALA 117 
1 n GLU 118 
1 n SER 119 
1 n ILE 120 
1 n ASN 121 
1 n GLY 122 
1 n LYS 123 
1 n GLY 124 
1 n TYR 125 
1 n ILE 126 
1 n PRO 127 
1 n THR 128 
1 n GLY 129 
1 n LEU 130 
1 n PHE 131 
1 n THR 132 
1 n TYR 133 
1 n PRO 134 
1 n ALA 135 
1 n LEU 136 
1 n MET 137 
1 n ALA 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n LEU 143 
1 n TYR 144 
1 n ASP 145 
1 n PRO 146 
1 n LYS 147 
1 n TYR 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n GLY 152 
1 n ILE 153 
1 n ASP 154 
1 n GLN 155 
1 n LYS 156 
1 n GLN 157 
1 n HIS 158 
1 n ILE 159 
1 n GLU 160 
1 n ILE 161 
1 n THR 162 
1 n ARG 163 
1 n ASP 164 
1 n ILE 165 
1 n ALA 166 
1 n ILE 167 
1 n ARG 168 
1 n MET 169 
1 n ASN 170 
1 n ASN 171 
1 n LYS 172 
1 n TYR 173 
1 n GLY 174 
1 n GLU 175 
1 n MET 176 
1 n PHE 177 
1 n LYS 178 
1 n ILE 179 
1 n PRO 180 
1 n GLU 181 
1 n PRO 182 
1 n LEU 183 
1 n ILE 184 
1 n ASN 185 
1 n SER 186 
1 n GLU 187 
1 n ILE 188 
1 n LYS 189 
1 n ILE 190 
1 n MET 191 
1 n ASP 192 
1 n LEU 193 
1 n GLN 194 
1 n ASP 195 
1 n PRO 196 
1 n THR 197 
1 n LYS 198 
1 n LYS 199 
1 n MET 200 
1 n SER 201 
1 n LYS 202 
1 n SER 203 
1 n SER 204 
1 n THR 205 
1 n ASN 206 
1 n PRO 207 
1 n LYS 208 
1 n ALA 209 
1 n ILE 210 
1 n ILE 211 
1 n THR 212 
1 n MET 213 
1 n LEU 214 
1 n ASP 215 
1 n SER 216 
1 n ILE 217 
1 n ASP 218 
1 n GLU 219 
1 n ILE 220 
1 n LYS 221 
1 n SER 222 
1 n LYS 223 
1 n ILE 224 
1 n LYS 225 
1 n ALA 226 
1 n ALA 227 
1 n VAL 228 
1 n THR 229 
1 n ASP 230 
1 n SER 231 
1 n GLU 232 
1 n ASN 233 
1 n LEU 234 
1 n ILE 235 
1 n LYS 236 
1 n TYR 237 
1 n ASP 238 
1 n PRO 239 
1 n ILE 240 
1 n ASN 241 
1 n LYS 242 
1 n PRO 243 
1 n GLY 244 
1 n VAL 245 
1 n SER 246 
1 n ASN 247 
1 n LEU 248 
1 n ILE 249 
1 n THR 250 
1 n ILE 251 
1 n TYR 252 
1 n CYS 253 
1 n GLN 254 
1 n LEU 255 
1 n LYS 256 
1 n ASN 257 
1 n ILE 258 
1 n SER 259 
1 n ILE 260 
1 n LYS 261 
1 n GLN 262 
1 n ALA 263 
1 n GLU 264 
1 n LYS 265 
1 n HIS 266 
1 n TRP 267 
1 n GLU 268 
1 n ASN 269 
1 n LYS 270 
1 n ASN 271 
1 n TYR 272 
1 n LYS 273 
1 n ASP 274 
1 n LEU 275 
1 n LYS 276 
1 n ASP 277 
1 n ASP 278 
1 n VAL 279 
1 n THR 280 
1 n GLN 281 
1 n VAL 282 
1 n LEU 283 
1 n ILE 284 
1 n ASP 285 
1 n GLU 286 
1 n ILE 287 
1 n ILE 288 
1 n PRO 289 
1 n ILE 290 
1 n GLN 291 
1 n THR 292 
1 n LYS 293 
1 n PHE 294 
1 n LYS 295 
1 n GLU 296 
1 n LEU 297 
1 n TYR 298 
1 n ASN 299 
1 n SER 300 
1 n LYS 301 
1 n GLN 302 
1 n VAL 303 
1 n GLU 304 
1 n GLN 305 
1 n TRP 306 
1 n LEU 307 
1 n GLU 308 
1 n LEU 309 
1 n GLY 310 
1 n ALA 311 
1 n ASN 312 
1 n LYS 313 
1 n ALA 314 
1 n ARG 315 
1 n TYR 316 
1 n ILE 317 
1 n ALA 318 
1 n ASN 319 
1 n LYS 320 
1 n LYS 321 
1 n LEU 322 
1 n ASN 323 
1 n LYS 324 
1 n VAL 325 
1 n GLN 326 
1 n ASN 327 
1 n LEU 328 
1 n MET 329 
1 n GLY 330 
1 n LEU 331 
1 n ASN 332 
1 n TYR 333 
1 n ASN 334 
1 n ARG 335 
1 n LYS 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-30 14:30:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.29
_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 78.59 1 1   
A GLN 2   2 84.05 1 2   
A LYS 3   2 93.76 1 3   
A GLN 4   2 91.48 1 4   
A ILE 5   2 97.56 1 5   
A MET 6   2 97.49 1 6   
A VAL 7   2 97.15 1 7   
A SER 8   2 97.00 1 8   
A GLY 9   2 96.54 1 9   
A ILE 10  2 89.66 1 10  
A THR 11  2 93.54 1 11  
A PRO 12  2 94.78 1 12  
A SER 13  2 88.25 1 13  
A GLY 14  2 89.73 1 14  
A THR 15  2 86.55 1 15  
A MET 16  2 93.44 1 16  
A THR 17  2 92.84 1 17  
A LEU 18  2 94.08 1 18  
A GLY 19  2 92.94 1 19  
A ASN 20  2 87.12 1 20  
A TYR 21  2 95.29 1 21  
A LEU 22  2 93.55 1 22  
A GLY 23  2 92.53 1 23  
A VAL 24  2 93.54 1 24  
A VAL 25  2 95.51 1 25  
A LYS 26  2 89.35 1 26  
A ARG 27  2 83.07 1 27  
A PHE 28  2 95.43 1 28  
A ILE 29  2 95.21 1 29  
A GLN 30  2 87.65 1 30  
A TYR 31  2 95.35 1 31  
A GLN 32  2 96.78 1 32  
A ASN 33  2 95.37 1 33  
A GLU 34  2 92.79 1 34  
A TYR 35  2 97.11 1 35  
A ASP 36  2 95.44 1 36  
A LEU 37  2 97.71 1 37  
A PHE 38  2 98.19 1 38  
A ILE 39  2 98.03 1 39  
A PHE 40  2 98.05 1 40  
A ILE 41  2 97.67 1 41  
A ALA 42  2 97.97 1 42  
A ASN 43  2 97.22 1 43  
A LEU 44  2 97.76 1 44  
A HIS 45  2 96.33 1 45  
A ALA 46  2 96.32 1 46  
A ILE 47  2 95.57 1 47  
A THR 48  2 92.51 1 48  
A LEU 49  2 89.29 1 49  
A PRO 50  2 89.25 1 50  
A GLN 51  2 90.96 1 51  
A GLU 52  2 86.69 1 52  
A LYS 53  2 91.15 1 53  
A GLU 54  2 91.13 1 54  
A LYS 55  2 87.68 1 55  
A LEU 56  2 96.47 1 56  
A LYS 57  2 88.69 1 57  
A LYS 58  2 91.30 1 58  
A ASN 59  2 93.95 1 59  
A THR 60  2 96.74 1 60  
A LYS 61  2 94.20 1 61  
A GLU 62  2 92.17 1 62  
A ILE 63  2 91.79 1 63  
A ALA 64  2 97.67 1 64  
A ALA 65  2 97.85 1 65  
A LEU 66  2 95.88 1 66  
A TYR 67  2 94.79 1 67  
A PHE 68  2 97.31 1 68  
A ALA 69  2 98.01 1 69  
A CYS 70  2 97.57 1 70  
A GLY 71  2 97.56 1 71  
A LEU 72  2 96.27 1 72  
A ASP 73  2 96.27 1 73  
A ILE 74  2 91.79 1 74  
A ASN 75  2 93.16 1 75  
A LYS 76  2 94.47 1 76  
A THR 77  2 96.23 1 77  
A THR 78  2 98.22 1 78  
A ILE 79  2 96.99 1 79  
A PHE 80  2 98.55 1 80  
A LEU 81  2 97.09 1 81  
A GLN 82  2 97.84 1 82  
A SER 83  2 98.31 1 83  
A ASP 84  2 96.63 1 84  
A VAL 85  2 98.50 1 85  
A LEU 86  2 97.33 1 86  
A GLU 87  2 97.60 1 87  
A HIS 88  2 97.59 1 88  
A ALA 89  2 98.62 1 89  
A GLN 90  2 91.95 1 90  
A LEU 91  2 98.53 1 91  
A GLY 92  2 98.68 1 92  
A TRP 93  2 96.12 1 93  
A ILE 94  2 98.19 1 94  
A LEU 95  2 98.32 1 95  
A THR 96  2 97.19 1 96  
A THR 97  2 96.15 1 97  
A ASN 98  2 93.78 1 98  
A THR 99  2 94.35 1 99  
A SER 100 2 95.76 1 100 
A MET 101 2 91.07 1 101 
A GLY 102 2 96.03 1 102 
A GLU 103 2 94.15 1 103 
A LEU 104 2 95.71 1 104 
A SER 105 2 92.92 1 105 
A ARG 106 2 88.91 1 106 
A MET 107 2 93.88 1 107 
A THR 108 2 89.88 1 108 
A GLN 109 2 85.39 1 109 
A PHE 110 2 91.05 1 110 
A LYS 111 2 84.14 1 111 
A ASP 112 2 85.45 1 112 
A LYS 113 2 85.47 1 113 
A SER 114 2 88.49 1 114 
A LEU 115 2 84.88 1 115 
A LYS 116 2 77.73 1 116 
A ALA 117 2 85.61 1 117 
A GLU 118 2 81.92 1 118 
A SER 119 2 81.09 1 119 
A ILE 120 2 78.00 1 120 
A ASN 121 2 79.72 1 121 
A GLY 122 2 81.89 1 122 
A LYS 123 2 72.52 1 123 
A GLY 124 2 81.63 1 124 
A TYR 125 2 82.40 1 125 
A ILE 126 2 89.35 1 126 
A PRO 127 2 91.73 1 127 
A THR 128 2 92.05 1 128 
A GLY 129 2 95.49 1 129 
A LEU 130 2 91.96 1 130 
A PHE 131 2 94.95 1 131 
A THR 132 2 96.49 1 132 
A TYR 133 2 95.70 1 133 
A PRO 134 2 97.58 1 134 
A ALA 135 2 98.46 1 135 
A LEU 136 2 98.27 1 136 
A MET 137 2 95.78 1 137 
A ALA 138 2 98.63 1 138 
A ALA 139 2 98.75 1 139 
A ASP 140 2 98.29 1 140 
A ILE 141 2 98.37 1 141 
A LEU 142 2 98.53 1 142 
A LEU 143 2 98.31 1 143 
A TYR 144 2 98.51 1 144 
A ASP 145 2 97.16 1 145 
A PRO 146 2 98.22 1 146 
A LYS 147 2 92.02 1 147 
A TYR 148 2 93.77 1 148 
A VAL 149 2 96.97 1 149 
A PRO 150 2 95.11 1 150 
A VAL 151 2 92.79 1 151 
A GLY 152 2 91.88 1 152 
A ILE 153 2 84.25 1 153 
A ASP 154 2 88.53 1 154 
A GLN 155 2 89.69 1 155 
A LYS 156 2 88.91 1 156 
A GLN 157 2 93.35 1 157 
A HIS 158 2 92.85 1 158 
A ILE 159 2 95.55 1 159 
A GLU 160 2 91.41 1 160 
A ILE 161 2 96.28 1 161 
A THR 162 2 98.01 1 162 
A ARG 163 2 95.89 1 163 
A ASP 164 2 97.12 1 164 
A ILE 165 2 98.22 1 165 
A ALA 166 2 98.70 1 166 
A ILE 167 2 98.12 1 167 
A ARG 168 2 95.30 1 168 
A MET 169 2 96.17 1 169 
A ASN 170 2 97.58 1 170 
A ASN 171 2 95.29 1 171 
A LYS 172 2 93.87 1 172 
A TYR 173 2 96.75 1 173 
A GLY 174 2 97.75 1 174 
A GLU 175 2 87.43 1 175 
A MET 176 2 94.92 1 176 
A PHE 177 2 98.48 1 177 
A LYS 178 2 91.66 1 178 
A ILE 179 2 97.55 1 179 
A PRO 180 2 98.03 1 180 
A GLU 181 2 89.87 1 181 
A PRO 182 2 95.20 1 182 
A LEU 183 2 92.48 1 183 
A ILE 184 2 86.78 1 184 
A ASN 185 2 79.67 1 185 
A SER 186 2 78.41 1 186 
A GLU 187 2 69.36 1 187 
A ILE 188 2 81.06 1 188 
A LYS 189 2 81.39 1 189 
A ILE 190 2 90.58 1 190 
A MET 191 2 91.02 1 191 
A ASP 192 2 92.75 1 192 
A LEU 193 2 93.91 1 193 
A GLN 194 2 91.46 1 194 
A ASP 195 2 91.26 1 195 
A PRO 196 2 92.41 1 196 
A THR 197 2 90.89 1 197 
A LYS 198 2 85.86 1 198 
A LYS 199 2 80.41 1 199 
A MET 200 2 84.76 1 200 
A SER 201 2 83.14 1 201 
A LYS 202 2 78.30 1 202 
A SER 203 2 80.39 1 203 
A SER 204 2 83.97 1 204 
A THR 205 2 84.31 1 205 
A ASN 206 2 89.70 1 206 
A PRO 207 2 90.83 1 207 
A LYS 208 2 88.81 1 208 
A ALA 209 2 94.00 1 209 
A ILE 210 2 91.30 1 210 
A ILE 211 2 93.73 1 211 
A THR 212 2 93.86 1 212 
A MET 213 2 95.72 1 213 
A LEU 214 2 95.03 1 214 
A ASP 215 2 95.35 1 215 
A SER 216 2 96.03 1 216 
A ILE 217 2 92.95 1 217 
A ASP 218 2 92.90 1 218 
A GLU 219 2 92.56 1 219 
A ILE 220 2 95.55 1 220 
A LYS 221 2 93.09 1 221 
A SER 222 2 93.97 1 222 
A LYS 223 2 94.95 1 223 
A ILE 224 2 95.51 1 224 
A LYS 225 2 87.61 1 225 
A ALA 226 2 95.28 1 226 
A ALA 227 2 95.74 1 227 
A VAL 228 2 92.74 1 228 
A THR 229 2 92.63 1 229 
A ASP 230 2 90.37 1 230 
A SER 231 2 90.72 1 231 
A GLU 232 2 87.18 1 232 
A ASN 233 2 87.79 1 233 
A LEU 234 2 91.35 1 234 
A ILE 235 2 94.70 1 235 
A LYS 236 2 87.73 1 236 
A TYR 237 2 95.45 1 237 
A ASP 238 2 95.30 1 238 
A PRO 239 2 94.25 1 239 
A ILE 240 2 92.35 1 240 
A ASN 241 2 91.92 1 241 
A LYS 242 2 94.03 1 242 
A PRO 243 2 95.82 1 243 
A GLY 244 2 96.45 1 244 
A VAL 245 2 96.09 1 245 
A SER 246 2 96.10 1 246 
A ASN 247 2 94.45 1 247 
A LEU 248 2 96.15 1 248 
A ILE 249 2 96.27 1 249 
A THR 250 2 95.06 1 250 
A ILE 251 2 95.72 1 251 
A TYR 252 2 96.60 1 252 
A CYS 253 2 95.19 1 253 
A GLN 254 2 90.73 1 254 
A LEU 255 2 94.54 1 255 
A LYS 256 2 90.96 1 256 
A ASN 257 2 89.00 1 257 
A ILE 258 2 94.02 1 258 
A SER 259 2 94.52 1 259 
A ILE 260 2 93.26 1 260 
A LYS 261 2 84.78 1 261 
A GLN 262 2 93.10 1 262 
A ALA 263 2 95.39 1 263 
A GLU 264 2 92.26 1 264 
A LYS 265 2 85.69 1 265 
A HIS 266 2 90.88 1 266 
A TRP 267 2 95.27 1 267 
A GLU 268 2 85.51 1 268 
A ASN 269 2 90.15 1 269 
A LYS 270 2 89.14 1 270 
A ASN 271 2 91.64 1 271 
A TYR 272 2 95.03 1 272 
A LYS 273 2 90.95 1 273 
A ASP 274 2 95.03 1 274 
A LEU 275 2 96.03 1 275 
A LYS 276 2 96.42 1 276 
A ASP 277 2 95.72 1 277 
A ASP 278 2 96.45 1 278 
A VAL 279 2 96.88 1 279 
A THR 280 2 96.36 1 280 
A GLN 281 2 94.03 1 281 
A VAL 282 2 95.67 1 282 
A LEU 283 2 96.05 1 283 
A ILE 284 2 96.04 1 284 
A ASP 285 2 96.53 1 285 
A GLU 286 2 94.78 1 286 
A ILE 287 2 96.03 1 287 
A ILE 288 2 92.95 1 288 
A PRO 289 2 97.15 1 289 
A ILE 290 2 97.34 1 290 
A GLN 291 2 95.14 1 291 
A THR 292 2 96.60 1 292 
A LYS 293 2 89.23 1 293 
A PHE 294 2 97.17 1 294 
A LYS 295 2 88.71 1 295 
A GLU 296 2 90.32 1 296 
A LEU 297 2 95.91 1 297 
A TYR 298 2 94.01 1 298 
A ASN 299 2 87.60 1 299 
A SER 300 2 90.59 1 300 
A LYS 301 2 85.99 1 301 
A GLN 302 2 87.56 1 302 
A VAL 303 2 96.53 1 303 
A GLU 304 2 89.82 1 304 
A GLN 305 2 93.93 1 305 
A TRP 306 2 95.66 1 306 
A LEU 307 2 97.58 1 307 
A GLU 308 2 91.18 1 308 
A LEU 309 2 94.20 1 309 
A GLY 310 2 98.64 1 310 
A ALA 311 2 98.74 1 311 
A ASN 312 2 95.89 1 312 
A LYS 313 2 91.81 1 313 
A ALA 314 2 98.68 1 314 
A ARG 315 2 90.49 1 315 
A TYR 316 2 95.29 1 316 
A ILE 317 2 96.80 1 317 
A ALA 318 2 98.43 1 318 
A ASN 319 2 92.72 1 319 
A LYS 320 2 88.00 1 320 
A LYS 321 2 97.14 1 321 
A LEU 322 2 97.08 1 322 
A ASN 323 2 90.34 1 323 
A LYS 324 2 95.27 1 324 
A VAL 325 2 97.31 1 325 
A GLN 326 2 94.91 1 326 
A ASN 327 2 91.09 1 327 
A LEU 328 2 95.51 1 328 
A MET 329 2 95.38 1 329 
A GLY 330 2 93.57 1 330 
A LEU 331 2 92.66 1 331 
A ASN 332 2 82.20 1 332 
A TYR 333 2 69.08 1 333 
A ASN 334 2 64.91 1 334 
A ARG 335 2 54.14 1 335 
A LYS 336 2 47.05 1 336 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -23.760 10.700  -10.614 1.00 80.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.879 9.453   -9.828  1.00 89.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.889 9.504   -8.674  1.00 92.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.782 9.996   -8.874  1.00 88.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.613 8.210   -10.691 1.00 82.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.800 7.875   -11.598 1.00 72.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.467 6.464   -12.686 1.00 66.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.102 6.219   -13.432 1.00 56.58 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -23.272 9.037   -7.486  1.00 92.59 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -22.355 8.937   -6.349  1.00 93.76 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -21.293 7.865   -6.648  1.00 95.19 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -21.638 6.755   -7.066  1.00 93.90 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -23.173 8.625   -5.088  1.00 90.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.364 8.736   -3.783  1.00 79.85 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -23.241 8.560   -2.544  1.00 75.57 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.399 8.172   -2.614  1.00 68.67 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -22.735 8.840   -1.367  1.00 66.22 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -20.017 8.205   -6.472  1.00 95.70 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -18.909 7.259   -6.668  1.00 96.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -19.037 6.082   -5.696  1.00 97.07 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -19.459 6.253   -4.552  1.00 96.24 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -17.548 7.952   -6.495  1.00 94.89 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -17.213 8.953   -7.611  1.00 93.85 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -15.790 9.493   -7.400  1.00 93.23 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -15.385 10.499  -8.476  1.00 90.07 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -13.974 10.929  -8.272  1.00 86.48 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -18.675 4.895   -6.159  1.00 97.46 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -18.583 3.727   -5.284  1.00 97.52 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -17.373 3.870   -4.354  1.00 98.00 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -16.327 4.348   -4.788  1.00 97.51 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -18.470 2.446   -6.121  1.00 96.56 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -19.715 2.176   -6.983  1.00 93.24 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -20.944 1.810   -6.159  1.00 88.48 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -20.918 0.942   -5.301  1.00 79.32 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -22.080 2.421   -6.409  1.00 75.26 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -17.512 3.436   -3.109  1.00 98.14 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -16.411 3.488   -2.144  1.00 98.35 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -15.408 2.372   -2.447  1.00 98.42 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -15.785 1.225   -2.712  1.00 98.11 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -16.935 3.469   -0.692  1.00 98.24 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -17.796 4.730   -0.430  1.00 97.41 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -15.773 3.391   0.317   1.00 97.62 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -18.510 4.754   0.925   1.00 94.18 5   A 1 
ATOM 44   N N   . MET A 1 6   ? -14.130 2.729   -2.391  1.00 98.50 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? -12.996 1.817   -2.451  1.00 98.58 6   A 1 
ATOM 46   C C   . MET A 1 6   ? -12.099 2.062   -1.239  1.00 98.67 6   A 1 
ATOM 47   O O   . MET A 1 6   ? -11.799 3.206   -0.915  1.00 98.45 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? -12.258 2.016   -3.780  1.00 98.23 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? -10.997 1.146   -3.899  1.00 97.52 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? -10.099 1.326   -5.462  1.00 97.02 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? -11.193 0.417   -6.579  1.00 92.97 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -11.656 0.994   -0.582  1.00 98.37 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -10.782 1.077   0.600   1.00 98.40 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -9.496  0.308   0.355   1.00 98.33 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -9.526  -0.816  -0.141  1.00 97.73 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -11.496 0.581   1.869   1.00 97.86 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -10.581 0.581   3.101   1.00 94.81 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -12.698 1.471   2.196   1.00 94.55 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -8.369  0.891   0.736   1.00 97.99 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -7.075  0.214   0.758   1.00 97.73 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -6.244  0.660   1.958   1.00 98.00 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -6.420  1.756   2.483   1.00 97.50 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -6.329  0.466   -0.547  1.00 96.90 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -5.248  -0.442  -0.661  1.00 93.88 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -5.328  -0.196  2.392   1.00 97.35 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -4.429  0.081   3.504   1.00 96.87 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -2.972  -0.153  3.138   1.00 96.61 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -2.656  -1.032  2.336   1.00 95.32 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -2.066  0.612   3.738   1.00 97.14 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -0.625  0.399   3.615   1.00 96.83 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 0.061   0.432   4.976   1.00 97.22 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -0.055  1.391   5.730   1.00 96.94 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 0.022   1.367   2.606   1.00 95.46 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 1.533   1.058   2.478   1.00 79.95 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -0.188  2.845   2.982   1.00 81.00 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 2.086   1.242   1.082   1.00 72.73 10  A 1 
ATOM 77   N N   . THR A 1 11  ? 0.839   -0.600  5.262   1.00 96.40 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? 1.668   -0.644  6.474   1.00 96.05 11  A 1 
ATOM 79   C C   . THR A 1 11  ? 2.937   0.197   6.275   1.00 96.10 11  A 1 
ATOM 80   O O   . THR A 1 11  ? 3.634   -0.000  5.274   1.00 95.24 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? 2.034   -2.091  6.836   1.00 95.16 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? 0.895   -2.910  6.809   1.00 88.49 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? 2.625   -2.207  8.240   1.00 87.32 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 3.293   1.096   7.209   1.00 96.36 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 4.509   1.908   7.137   1.00 95.52 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 5.760   1.068   7.452   1.00 94.01 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 6.406   1.210   8.486   1.00 89.91 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 4.265   3.068   8.113   1.00 95.41 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 3.390   2.436   9.189   1.00 95.52 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 2.516   1.470   8.391   1.00 96.70 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 6.101   0.158   6.543   1.00 93.63 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 7.171   -0.834  6.711   1.00 90.86 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 8.534   -0.409  6.143   1.00 89.25 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 9.390   -1.258  5.910   1.00 81.55 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 6.708   -2.179  6.129   1.00 88.53 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 6.492   -2.068  4.729   1.00 85.68 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 8.724   0.883   5.861   1.00 88.92 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 9.934   1.428   5.235   1.00 88.89 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 9.673   2.133   3.906   1.00 91.61 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 8.529   2.215   3.442   1.00 89.48 14  A 1 
ATOM 101  N N   . THR A 1 15  ? 10.751  2.627   3.283   1.00 88.37 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? 10.709  3.464   2.077   1.00 90.15 15  A 1 
ATOM 103  C C   . THR A 1 15  ? 10.003  2.775   0.907   1.00 92.24 15  A 1 
ATOM 104  O O   . THR A 1 15  ? 10.141  1.572   0.678   1.00 91.29 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? 12.127  3.899   1.674   1.00 87.46 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? 12.804  4.366   2.821   1.00 78.58 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? 12.131  5.038   0.655   1.00 77.75 15  A 1 
ATOM 108  N N   . MET A 1 16  ? 9.210   3.537   0.159   1.00 93.59 16  A 1 
ATOM 109  C CA  . MET A 1 16  ? 8.494   3.047   -1.020  1.00 94.76 16  A 1 
ATOM 110  C C   . MET A 1 16  ? 9.482   2.613   -2.114  1.00 95.50 16  A 1 
ATOM 111  O O   . MET A 1 16  ? 10.360  3.383   -2.497  1.00 95.11 16  A 1 
ATOM 112  C CB  . MET A 1 16  ? 7.545   4.142   -1.518  1.00 94.13 16  A 1 
ATOM 113  C CG  . MET A 1 16  ? 6.629   3.660   -2.649  1.00 93.25 16  A 1 
ATOM 114  S SD  . MET A 1 16  ? 5.558   4.953   -3.334  1.00 93.19 16  A 1 
ATOM 115  C CE  . MET A 1 16  ? 4.536   5.389   -1.902  1.00 87.95 16  A 1 
ATOM 116  N N   . THR A 1 17  ? 9.327   1.394   -2.635  1.00 93.58 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? 10.097  0.919   -3.795  1.00 93.51 17  A 1 
ATOM 118  C C   . THR A 1 17  ? 9.391   1.282   -5.100  1.00 94.59 17  A 1 
ATOM 119  O O   . THR A 1 17  ? 8.170   1.472   -5.122  1.00 94.74 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? 10.370  -0.594  -3.758  1.00 92.75 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? 9.180   -1.338  -3.923  1.00 90.73 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? 11.017  -1.047  -2.453  1.00 90.01 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 10.140  1.274   -6.200  1.00 94.07 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 9.596   1.402   -7.550  1.00 94.36 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 8.499   0.360   -7.827  1.00 94.49 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 7.465   0.681   -8.406  1.00 94.27 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 10.760  1.254   -8.545  1.00 94.91 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 10.336  1.371   -10.018 1.00 94.45 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? 9.850   2.777   -10.361 1.00 92.98 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? 11.514  1.011   -10.913 1.00 93.10 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? 8.677   -0.866  -7.343  1.00 93.87 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? 7.661   -1.916  -7.464  1.00 92.71 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? 6.352   -1.577  -6.741  1.00 93.04 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? 5.273   -1.848  -7.269  1.00 92.16 19  A 1 
ATOM 135  N N   . ASN A 1 20  ? 6.416   -0.940  -5.557  1.00 94.18 20  A 1 
ATOM 136  C CA  . ASN A 1 20  ? 5.211   -0.467  -4.869  1.00 93.83 20  A 1 
ATOM 137  C C   . ASN A 1 20  ? 4.554   0.692   -5.632  1.00 94.75 20  A 1 
ATOM 138  O O   . ASN A 1 20  ? 3.333   0.716   -5.768  1.00 94.26 20  A 1 
ATOM 139  C CB  . ASN A 1 20  ? 5.539   -0.018  -3.430  1.00 92.22 20  A 1 
ATOM 140  C CG  . ASN A 1 20  ? 6.127   -1.110  -2.549  1.00 81.83 20  A 1 
ATOM 141  O OD1 . ASN A 1 20  ? 7.075   -0.893  -1.809  1.00 72.89 20  A 1 
ATOM 142  N ND2 . ASN A 1 20  ? 5.577   -2.305  -2.565  1.00 73.04 20  A 1 
ATOM 143  N N   . TYR A 1 21  ? 5.357   1.620   -6.131  1.00 94.45 21  A 1 
ATOM 144  C CA  . TYR A 1 21  ? 4.861   2.759   -6.893  1.00 94.92 21  A 1 
ATOM 145  C C   . TYR A 1 21  ? 4.126   2.309   -8.163  1.00 95.17 21  A 1 
ATOM 146  O O   . TYR A 1 21  ? 2.936   2.587   -8.317  1.00 94.99 21  A 1 
ATOM 147  C CB  . TYR A 1 21  ? 6.030   3.705   -7.202  1.00 95.34 21  A 1 
ATOM 148  C CG  . TYR A 1 21  ? 5.633   4.848   -8.118  1.00 95.78 21  A 1 
ATOM 149  C CD1 . TYR A 1 21  ? 6.158   4.928   -9.426  1.00 95.24 21  A 1 
ATOM 150  C CD2 . TYR A 1 21  ? 4.702   5.800   -7.676  1.00 95.59 21  A 1 
ATOM 151  C CE1 . TYR A 1 21  ? 5.748   5.964   -10.286 1.00 95.34 21  A 1 
ATOM 152  C CE2 . TYR A 1 21  ? 4.283   6.832   -8.536  1.00 95.45 21  A 1 
ATOM 153  C CZ  . TYR A 1 21  ? 4.803   6.915   -9.843  1.00 95.88 21  A 1 
ATOM 154  O OH  . TYR A 1 21  ? 4.376   7.903   -10.667 1.00 95.30 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? 4.795   1.533   -9.025  1.00 94.45 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? 4.227   1.066   -10.295 1.00 93.95 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? 3.075   0.071   -10.105 1.00 93.62 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? 2.105   0.092   -10.859 1.00 92.81 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? 5.341   0.444   -11.156 1.00 94.39 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? 6.438   1.423   -11.620 1.00 94.05 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? 7.468   0.670   -12.466 1.00 92.50 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? 5.884   2.567   -12.469 1.00 92.59 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 3.165   -0.792  -9.093  1.00 93.49 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 2.162   -1.836  -8.866  1.00 92.17 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 0.904   -1.368  -8.137  1.00 92.87 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? -0.159  -1.960  -8.341  1.00 91.59 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? 1.001   -0.336  -7.292  1.00 93.99 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? -0.080  0.074   -6.381  1.00 94.36 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? -0.402  1.560   -6.523  1.00 95.34 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? -1.532  1.914   -6.848  1.00 95.13 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? 0.259   -0.293  -4.917  1.00 93.49 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? -0.890  0.049   -3.963  1.00 91.11 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? 0.568   -1.790  -4.753  1.00 91.38 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? 0.575   2.442   -6.314  1.00 95.13 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? 0.318   3.885   -6.176  1.00 95.72 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? -0.176  4.500   -7.483  1.00 96.05 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? -1.166  5.230   -7.462  1.00 95.87 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? 1.551   4.625   -5.633  1.00 95.80 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? 1.261   6.114   -5.417  1.00 94.98 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? 1.995   4.036   -4.290  1.00 95.00 25  A 1 
ATOM 181  N N   . LYS A 1 26  ? 0.413   4.150   -8.640  1.00 95.13 26  A 1 
ATOM 182  C CA  . LYS A 1 26  ? -0.081  4.629   -9.949  1.00 94.78 26  A 1 
ATOM 183  C C   . LYS A 1 26  ? -1.548  4.258   -10.185 1.00 95.35 26  A 1 
ATOM 184  O O   . LYS A 1 26  ? -2.289  5.043   -10.771 1.00 94.70 26  A 1 
ATOM 185  C CB  . LYS A 1 26  ? 0.793   4.136   -11.122 1.00 93.70 26  A 1 
ATOM 186  C CG  . LYS A 1 26  ? 2.126   4.896   -11.216 1.00 88.77 26  A 1 
ATOM 187  C CD  . LYS A 1 26  ? 2.913   4.659   -12.527 1.00 85.68 26  A 1 
ATOM 188  C CE  . LYS A 1 26  ? 2.497   5.618   -13.652 1.00 81.38 26  A 1 
ATOM 189  N NZ  . LYS A 1 26  ? 3.613   5.878   -14.622 1.00 74.62 26  A 1 
ATOM 190  N N   . ARG A 1 27  ? -1.989  3.099   -9.697  1.00 95.17 27  A 1 
ATOM 191  C CA  . ARG A 1 27  ? -3.402  2.703   -9.789  1.00 95.01 27  A 1 
ATOM 192  C C   . ARG A 1 27  ? -4.288  3.521   -8.867  1.00 96.08 27  A 1 
ATOM 193  O O   . ARG A 1 27  ? -5.370  3.912   -9.279  1.00 95.98 27  A 1 
ATOM 194  C CB  . ARG A 1 27  ? -3.581  1.220   -9.486  1.00 93.83 27  A 1 
ATOM 195  C CG  . ARG A 1 27  ? -2.903  0.351   -10.545 1.00 88.34 27  A 1 
ATOM 196  C CD  . ARG A 1 27  ? -3.167  -1.111  -10.208 1.00 83.06 27  A 1 
ATOM 197  N NE  . ARG A 1 27  ? -2.600  -1.975  -11.247 1.00 76.13 27  A 1 
ATOM 198  C CZ  . ARG A 1 27  ? -2.403  -3.265  -11.141 1.00 67.98 27  A 1 
ATOM 199  N NH1 . ARG A 1 27  ? -2.713  -3.931  -10.068 1.00 62.04 27  A 1 
ATOM 200  N NH2 . ARG A 1 27  ? -1.891  -3.920  -12.132 1.00 60.20 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? -3.841  3.838   -7.658  1.00 96.18 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? -4.601  4.719   -6.770  1.00 96.70 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? -4.785  6.119   -7.364  1.00 97.29 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? -5.862  6.694   -7.236  1.00 97.15 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? -3.934  4.787   -5.394  1.00 96.60 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? -3.920  3.502   -4.583  1.00 96.39 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? -4.750  2.406   -4.889  1.00 94.42 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? -3.081  3.434   -3.452  1.00 94.22 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? -4.732  1.252   -4.087  1.00 93.32 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? -3.068  2.285   -2.648  1.00 93.45 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? -3.889  1.192   -2.965  1.00 94.01 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? -3.794  6.628   -8.092  1.00 96.85 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? -3.907  7.901   -8.822  1.00 96.93 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -4.995  7.834   -9.912  1.00 97.15 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? -5.673  8.830   -10.164 1.00 96.76 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? -2.534  8.303   -9.410  1.00 96.87 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? -1.499  8.541   -8.282  1.00 94.79 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? -2.633  9.574   -10.282 1.00 95.04 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? -0.049  8.501   -8.784  1.00 87.30 29  A 1 
ATOM 220  N N   . GLN A 1 30  ? -5.206  6.681   -10.541 1.00 96.51 30  A 1 
ATOM 221  C CA  . GLN A 1 30  ? -6.329  6.468   -11.467 1.00 96.07 30  A 1 
ATOM 222  C C   . GLN A 1 30  ? -7.650  6.326   -10.696 1.00 96.78 30  A 1 
ATOM 223  O O   . GLN A 1 30  ? -8.600  7.071   -10.948 1.00 96.55 30  A 1 
ATOM 224  C CB  . GLN A 1 30  ? -6.049  5.241   -12.344 1.00 94.63 30  A 1 
ATOM 225  C CG  . GLN A 1 30  ? -4.851  5.466   -13.282 1.00 84.69 30  A 1 
ATOM 226  C CD  . GLN A 1 30  ? -4.402  4.203   -14.013 1.00 80.87 30  A 1 
ATOM 227  O OE1 . GLN A 1 30  ? -4.740  3.079   -13.686 1.00 73.22 30  A 1 
ATOM 228  N NE2 . GLN A 1 30  ? -3.578  4.333   -15.027 1.00 69.54 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? -7.687  5.458   -9.687  1.00 96.53 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? -8.880  5.138   -8.906  1.00 97.02 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? -9.482  6.336   -8.169  1.00 97.62 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? -10.704 6.408   -8.048  1.00 97.53 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? -8.571  4.017   -7.907  1.00 96.80 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? -8.222  2.658   -8.493  1.00 96.35 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? -8.638  2.293   -9.787  1.00 94.37 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? -7.498  1.735   -7.707  1.00 94.48 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? -8.316  1.032   -10.311 1.00 93.54 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? -7.180  0.466   -8.223  1.00 93.66 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? -7.581  0.118   -9.531  1.00 94.01 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? -7.261  -1.087  -10.050 1.00 92.31 31  A 1 
ATOM 241  N N   . GLN A 1 32  ? -8.686  7.310   -7.738  1.00 97.91 32  A 1 
ATOM 242  C CA  . GLN A 1 32  ? -9.221  8.518   -7.092  1.00 97.77 32  A 1 
ATOM 243  C C   . GLN A 1 32  ? -10.197 9.308   -7.986  1.00 97.88 32  A 1 
ATOM 244  O O   . GLN A 1 32  ? -11.050 10.045  -7.487  1.00 97.43 32  A 1 
ATOM 245  C CB  . GLN A 1 32  ? -8.067  9.405   -6.592  1.00 96.96 32  A 1 
ATOM 246  C CG  . GLN A 1 32  ? -7.272  10.090  -7.716  1.00 96.27 32  A 1 
ATOM 247  C CD  . GLN A 1 32  ? -6.136  10.976  -7.208  1.00 97.75 32  A 1 
ATOM 248  O OE1 . GLN A 1 32  ? -6.156  11.487  -6.095  1.00 94.26 32  A 1 
ATOM 249  N NE2 . GLN A 1 32  ? -5.119  11.219  -7.997  1.00 94.75 32  A 1 
ATOM 250  N N   . ASN A 1 33  ? -10.108 9.152   -9.317  1.00 97.84 33  A 1 
ATOM 251  C CA  . ASN A 1 33  ? -11.038 9.781   -10.255 1.00 97.59 33  A 1 
ATOM 252  C C   . ASN A 1 33  ? -12.318 8.951   -10.456 1.00 97.73 33  A 1 
ATOM 253  O O   . ASN A 1 33  ? -13.367 9.521   -10.761 1.00 96.77 33  A 1 
ATOM 254  C CB  . ASN A 1 33  ? -10.308 10.064  -11.578 1.00 97.18 33  A 1 
ATOM 255  C CG  . ASN A 1 33  ? -9.105  10.970  -11.389 1.00 96.29 33  A 1 
ATOM 256  O OD1 . ASN A 1 33  ? -9.212  12.116  -10.952 1.00 89.76 33  A 1 
ATOM 257  N ND2 . ASN A 1 33  ? -7.924  10.480  -11.678 1.00 89.79 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? -12.256 7.649   -10.235 1.00 97.31 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? -13.336 6.687   -10.495 1.00 97.05 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? -14.146 6.353   -9.232  1.00 97.43 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? -15.362 6.176   -9.296  1.00 96.57 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? -12.723 5.405   -11.076 1.00 96.02 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? -12.039 5.619   -12.441 1.00 93.18 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? -11.319 4.345   -12.915 1.00 91.11 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? -10.198 4.476   -13.448 1.00 82.94 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? -11.883 3.247   -12.709 1.00 83.53 34  A 1 
ATOM 267  N N   . TYR A 1 35  ? -13.497 6.328   -8.067  1.00 98.08 35  A 1 
ATOM 268  C CA  . TYR A 1 35  ? -14.052 5.894   -6.784  1.00 98.11 35  A 1 
ATOM 269  C C   . TYR A 1 35  ? -13.987 7.001   -5.722  1.00 98.19 35  A 1 
ATOM 270  O O   . TYR A 1 35  ? -13.188 7.929   -5.822  1.00 97.75 35  A 1 
ATOM 271  C CB  . TYR A 1 35  ? -13.330 4.618   -6.322  1.00 97.96 35  A 1 
ATOM 272  C CG  . TYR A 1 35  ? -13.421 3.472   -7.319  1.00 97.79 35  A 1 
ATOM 273  C CD1 . TYR A 1 35  ? -14.581 2.679   -7.379  1.00 96.87 35  A 1 
ATOM 274  C CD2 . TYR A 1 35  ? -12.367 3.232   -8.220  1.00 97.03 35  A 1 
ATOM 275  C CE1 . TYR A 1 35  ? -14.695 1.657   -8.344  1.00 96.20 35  A 1 
ATOM 276  C CE2 . TYR A 1 35  ? -12.476 2.210   -9.187  1.00 96.34 35  A 1 
ATOM 277  C CZ  . TYR A 1 35  ? -13.644 1.426   -9.253  1.00 96.22 35  A 1 
ATOM 278  O OH  . TYR A 1 35  ? -13.762 0.452   -10.197 1.00 94.81 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -14.821 6.902   -4.679  1.00 98.14 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -14.571 7.591   -3.409  1.00 98.16 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -13.543 6.748   -2.642  1.00 98.41 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -13.872 5.728   -2.030  1.00 97.99 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -15.874 7.834   -2.625  1.00 97.65 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -15.702 8.755   -1.401  1.00 93.94 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -14.645 9.418   -1.240  1.00 89.71 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -16.677 8.880   -0.624  1.00 89.52 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? -12.283 7.118   -2.811  1.00 98.31 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? -11.135 6.317   -2.398  1.00 98.43 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? -10.702 6.670   -0.974  1.00 98.55 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? -10.367 7.818   -0.679  1.00 98.27 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? -10.010 6.493   -3.440  1.00 98.17 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? -8.717  5.710   -3.140  1.00 97.42 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? -8.930  4.197   -3.128  1.00 96.15 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? -7.663  6.025   -4.205  1.00 96.34 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? -10.641 5.661   -0.120  1.00 98.64 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? -10.109 5.731   1.235   1.00 98.67 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? -8.796  4.954   1.306   1.00 98.65 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? -8.751  3.769   0.977   1.00 98.33 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? -11.127 5.178   2.243   1.00 98.61 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? -12.339 6.067   2.457   1.00 98.57 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? -12.465 6.809   3.651   1.00 97.91 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? -13.319 6.186   1.460   1.00 97.97 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? -13.548 7.684   3.825   1.00 97.37 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? -14.394 7.069   1.629   1.00 97.52 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? -14.505 7.824   2.806   1.00 97.89 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -7.739  5.609   1.755   1.00 98.72 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -6.435  4.980   1.977   1.00 98.73 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -6.010  5.257   3.412   1.00 98.77 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -5.790  6.405   3.792   1.00 98.60 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -5.377  5.464   0.961   1.00 98.53 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? -5.822  5.167   -0.489  1.00 97.80 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -4.028  4.777   1.264   1.00 98.04 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? -4.864  5.708   -1.556  1.00 95.06 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? -5.844  4.206   4.199   1.00 98.54 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? -5.330  4.345   5.553   1.00 98.55 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? -3.889  3.851   5.664   1.00 98.55 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? -3.486  2.852   5.061   1.00 98.25 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? -6.277  3.695   6.568   1.00 98.44 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? -6.402  2.196   6.437   1.00 98.47 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? -7.319  1.640   5.524   1.00 97.87 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? -5.611  1.353   7.236   1.00 97.72 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? -7.437  0.249   5.406   1.00 97.31 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -5.732  -0.041  7.118   1.00 97.30 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -6.643  -0.597  6.200   1.00 97.55 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? -3.101  4.565   6.465   1.00 98.47 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? -1.766  4.125   6.862   1.00 98.50 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? -1.934  3.236   8.091   1.00 98.57 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? -2.284  3.710   9.171   1.00 98.39 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? -0.824  5.322   7.082   1.00 98.28 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? -0.707  6.140   5.776   1.00 97.25 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 0.559   4.816   7.536   1.00 97.86 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 0.069   7.444   5.931   1.00 94.04 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? -1.705  1.947   7.901   1.00 98.33 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? -1.998  0.883   8.852   1.00 98.19 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? -0.953  0.799   9.975   1.00 98.08 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? -0.222  -0.189  10.106  1.00 97.43 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? -2.159  -0.419  8.057   1.00 97.83 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? -0.845  1.850   10.775  1.00 98.26 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? 0.132   1.929   11.857  1.00 98.08 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? -0.214  1.046   13.071  1.00 98.04 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? 0.705   0.572   13.734  1.00 97.40 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? 0.381   3.402   12.223  1.00 97.71 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? -0.837  4.156   12.724  1.00 97.84 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? -1.978  3.750   12.577  1.00 95.49 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? -0.621  5.311   13.313  1.00 94.93 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -1.486  0.718   13.305  1.00 98.27 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -1.875  -0.303  14.293  1.00 98.15 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -1.500  -1.721  13.835  1.00 97.88 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -1.087  -2.544  14.645  1.00 97.44 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -3.384  -0.226  14.595  1.00 98.27 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -3.892  1.106   15.171  1.00 97.91 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -5.405  1.023   15.386  1.00 97.26 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -3.231  1.452   16.504  1.00 96.93 44  A 1 
ATOM 354  N N   . HIS A 1 45  ? -1.566  -2.000  12.530  1.00 97.90 45  A 1 
ATOM 355  C CA  . HIS A 1 45  ? -1.048  -3.265  11.987  1.00 97.48 45  A 1 
ATOM 356  C C   . HIS A 1 45  ? 0.477   -3.350  12.070  1.00 96.74 45  A 1 
ATOM 357  O O   . HIS A 1 45  ? 1.015   -4.428  12.297  1.00 95.64 45  A 1 
ATOM 358  C CB  . HIS A 1 45  ? -1.504  -3.456  10.539  1.00 97.55 45  A 1 
ATOM 359  C CG  . HIS A 1 45  ? -2.943  -3.851  10.435  1.00 97.80 45  A 1 
ATOM 360  N ND1 . HIS A 1 45  ? -3.430  -5.133  10.630  1.00 94.57 45  A 1 
ATOM 361  C CD2 . HIS A 1 45  ? -3.985  -3.027  10.141  1.00 94.89 45  A 1 
ATOM 362  C CE1 . HIS A 1 45  ? -4.755  -5.070  10.449  1.00 95.05 45  A 1 
ATOM 363  N NE2 . HIS A 1 45  ? -5.123  -3.814  10.152  1.00 95.64 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 1.178   -2.222  11.915  1.00 97.48 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 2.637   -2.191  12.001  1.00 96.74 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 3.146   -2.707  13.357  1.00 96.03 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 4.127   -3.445  13.396  1.00 94.90 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 3.124   -0.765  11.727  1.00 96.46 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 2.454   -2.389  14.452  1.00 96.73 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 2.846   -2.781  15.819  1.00 96.24 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 2.475   -4.223  16.194  1.00 95.38 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 2.715   -4.639  17.323  1.00 94.17 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 2.341   -1.765  16.867  1.00 96.46 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 0.800   -1.709  16.912  1.00 96.06 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 2.953   -0.373  16.585  1.00 94.70 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 0.239   -0.958  18.121  1.00 94.80 47  A 1 
ATOM 377  N N   . THR A 1 48  ? 1.917   -5.009  15.271  1.00 94.80 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? 1.752   -6.466  15.476  1.00 93.64 48  A 1 
ATOM 379  C C   . THR A 1 48  ? 3.089   -7.211  15.525  1.00 92.62 48  A 1 
ATOM 380  O O   . THR A 1 48  ? 3.147   -8.348  15.989  1.00 90.86 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? 0.869   -7.115  14.404  1.00 93.54 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? 1.422   -6.956  13.117  1.00 91.28 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? -0.547  -6.545  14.383  1.00 90.83 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? 4.156   -6.558  15.072  1.00 92.56 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? 5.550   -6.958  15.232  1.00 91.58 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? 6.318   -5.842  15.956  1.00 92.30 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? 5.885   -4.691  15.908  1.00 91.76 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? 6.157   -7.253  13.852  1.00 90.18 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? 5.574   -8.483  13.138  1.00 87.15 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? 6.189   -8.608  11.744  1.00 84.75 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? 5.860   -9.783  13.896  1.00 84.02 49  A 1 
ATOM 392  N N   . PRO A 1 50  ? 7.458   -6.132  16.596  1.00 91.46 50  A 1 
ATOM 393  C CA  . PRO A 1 50  ? 8.267   -5.116  17.259  1.00 90.37 50  A 1 
ATOM 394  C C   . PRO A 1 50  ? 8.642   -3.972  16.318  1.00 91.06 50  A 1 
ATOM 395  O O   . PRO A 1 50  ? 9.047   -4.194  15.178  1.00 90.22 50  A 1 
ATOM 396  C CB  . PRO A 1 50  ? 9.509   -5.840  17.783  1.00 88.43 50  A 1 
ATOM 397  C CG  . PRO A 1 50  ? 9.014   -7.265  17.980  1.00 85.05 50  A 1 
ATOM 398  C CD  . PRO A 1 50  ? 8.038   -7.452  16.827  1.00 88.13 50  A 1 
ATOM 399  N N   . GLN A 1 51  ? 8.498   -2.739  16.800  1.00 92.99 51  A 1 
ATOM 400  C CA  . GLN A 1 51  ? 8.831   -1.522  16.068  1.00 93.35 51  A 1 
ATOM 401  C C   . GLN A 1 51  ? 9.701   -0.612  16.930  1.00 94.29 51  A 1 
ATOM 402  O O   . GLN A 1 51  ? 9.422   -0.401  18.110  1.00 93.73 51  A 1 
ATOM 403  C CB  . GLN A 1 51  ? 7.565   -0.757  15.653  1.00 92.54 51  A 1 
ATOM 404  C CG  . GLN A 1 51  ? 6.641   -1.516  14.696  1.00 89.86 51  A 1 
ATOM 405  C CD  . GLN A 1 51  ? 7.303   -1.894  13.379  1.00 91.41 51  A 1 
ATOM 406  O OE1 . GLN A 1 51  ? 7.996   -1.119  12.736  1.00 85.55 51  A 1 
ATOM 407  N NE2 . GLN A 1 51  ? 7.105   -3.107  12.920  1.00 84.96 51  A 1 
ATOM 408  N N   . GLU A 1 52  ? 10.710  -0.008  16.310  1.00 93.13 52  A 1 
ATOM 409  C CA  . GLU A 1 52  ? 11.440  1.104   16.908  1.00 94.03 52  A 1 
ATOM 410  C C   . GLU A 1 52  ? 10.623  2.387   16.764  1.00 95.54 52  A 1 
ATOM 411  O O   . GLU A 1 52  ? 10.231  2.768   15.656  1.00 95.80 52  A 1 
ATOM 412  C CB  . GLU A 1 52  ? 12.797  1.276   16.226  1.00 92.81 52  A 1 
ATOM 413  C CG  . GLU A 1 52  ? 13.783  0.139   16.521  1.00 83.30 52  A 1 
ATOM 414  C CD  . GLU A 1 52  ? 15.032  0.250   15.634  1.00 80.36 52  A 1 
ATOM 415  O OE1 . GLU A 1 52  ? 15.639  -0.803  15.367  1.00 71.82 52  A 1 
ATOM 416  O OE2 . GLU A 1 52  ? 15.298  1.366   15.129  1.00 73.38 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? 10.396  3.094   17.879  1.00 95.04 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? 9.564   4.308   17.955  1.00 95.95 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? 9.884   5.335   16.858  1.00 96.62 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? 8.994   5.742   16.115  1.00 96.56 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? 9.732   4.912   19.358  1.00 95.30 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? 8.996   6.249   19.536  1.00 92.03 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? 9.341   6.868   20.892  1.00 89.88 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? 8.776   8.287   20.982  1.00 83.02 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? 9.273   8.982   22.190  1.00 75.97 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? 11.148  5.744   16.760  1.00 96.32 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? 11.553  6.800   15.822  1.00 96.40 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? 11.468  6.338   14.368  1.00 96.57 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? 11.046  7.095   13.492  1.00 96.03 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? 12.969  7.295   16.168  1.00 96.43 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? 13.063  7.955   17.558  1.00 91.70 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? 11.997  9.039   17.773  1.00 87.48 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? 11.323  9.019   18.833  1.00 78.87 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? 11.771  9.839   16.845  1.00 80.41 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 11.765  5.070   14.104  1.00 96.34 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 11.641  4.472   12.771  1.00 95.91 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 10.185  4.376   12.329  1.00 96.54 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 9.879   4.741   11.202  1.00 96.10 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 12.333  3.109   12.788  1.00 94.44 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 12.410  2.465   11.398  1.00 85.38 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 13.214  1.169   11.516  1.00 82.62 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 13.397  0.468   10.170  1.00 74.42 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 14.253  -0.731  10.359  1.00 67.40 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 9.283   3.944   13.208  1.00 96.59 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 7.851   3.888   12.906  1.00 96.91 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 7.288   5.282   12.612  1.00 97.14 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 6.589   5.463   11.617  1.00 97.10 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? 7.109   3.208   14.069  1.00 97.02 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? 5.585   3.105   13.861  1.00 96.32 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? 5.224   2.286   12.620  1.00 95.39 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? 4.941   2.443   15.076  1.00 95.32 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? 7.643   6.280   13.439  1.00 97.18 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? 7.237   7.678   13.244  1.00 96.84 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? 7.737   8.227   11.908  1.00 97.00 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 6.953   8.783   11.144  1.00 96.51 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? 7.743   8.508   14.430  1.00 95.95 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? 7.250   9.960   14.379  1.00 86.17 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? 7.782   10.741  15.584  1.00 84.94 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? 7.303   12.196  15.535  1.00 75.62 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? 7.874   12.978  16.656  1.00 67.99 57  A 1 
ATOM 461  N N   . LYS A 1 58  ? 9.027   8.021   11.611  1.00 96.47 58  A 1 
ATOM 462  C CA  . LYS A 1 58  ? 9.647   8.421   10.344  1.00 96.41 58  A 1 
ATOM 463  C C   . LYS A 1 58  ? 8.957   7.761   9.149   1.00 96.79 58  A 1 
ATOM 464  O O   . LYS A 1 58  ? 8.470   8.468   8.276   1.00 96.57 58  A 1 
ATOM 465  C CB  . LYS A 1 58  ? 11.152  8.116   10.403  1.00 95.78 58  A 1 
ATOM 466  C CG  . LYS A 1 58  ? 11.852  8.496   9.095   1.00 92.82 58  A 1 
ATOM 467  C CD  . LYS A 1 58  ? 13.360  8.218   9.139   1.00 89.50 58  A 1 
ATOM 468  C CE  . LYS A 1 58  ? 13.881  8.434   7.716   1.00 82.47 58  A 1 
ATOM 469  N NZ  . LYS A 1 58  ? 15.336  8.218   7.568   1.00 74.93 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? 8.833   6.438   9.150   1.00 96.00 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? 8.206   5.689   8.058   1.00 95.92 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? 6.746   6.107   7.824   1.00 96.68 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? 6.293   6.155   6.684   1.00 96.68 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? 8.250   4.189   8.384   1.00 95.37 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? 9.624   3.552   8.318   1.00 93.85 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? 10.612  4.096   7.866   1.00 88.88 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? 9.714   2.314   8.747   1.00 88.20 59  A 1 
ATOM 478  N N   . THR A 1 60  ? 6.007   6.411   8.899   1.00 96.92 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? 4.613   6.865   8.814   1.00 97.04 60  A 1 
ATOM 480  C C   . THR A 1 60  ? 4.515   8.215   8.110   1.00 97.22 60  A 1 
ATOM 481  O O   . THR A 1 60  ? 3.715   8.366   7.188   1.00 97.07 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? 3.977   6.930   10.210  1.00 96.97 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? 4.009   5.654   10.803  1.00 95.99 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? 2.512   7.355   10.172  1.00 95.96 60  A 1 
ATOM 485  N N   . LYS A 1 61  ? 5.370   9.174   8.484   1.00 96.71 61  A 1 
ATOM 486  C CA  . LYS A 1 61  ? 5.420   10.484  7.821   1.00 96.73 61  A 1 
ATOM 487  C C   . LYS A 1 61  ? 5.901   10.369  6.368   1.00 97.17 61  A 1 
ATOM 488  O O   . LYS A 1 61  ? 5.304   10.971  5.478   1.00 97.00 61  A 1 
ATOM 489  C CB  . LYS A 1 61  ? 6.268   11.455  8.661   1.00 96.19 61  A 1 
ATOM 490  C CG  . LYS A 1 61  ? 6.263   12.862  8.035   1.00 95.18 61  A 1 
ATOM 491  C CD  . LYS A 1 61  ? 6.873   13.942  8.940   1.00 93.15 61  A 1 
ATOM 492  C CE  . LYS A 1 61  ? 6.897   15.247  8.131   1.00 90.23 61  A 1 
ATOM 493  N NZ  . LYS A 1 61  ? 6.966   16.480  8.948   1.00 85.41 61  A 1 
ATOM 494  N N   . GLU A 1 62  ? 6.944   9.577   6.114   1.00 96.73 62  A 1 
ATOM 495  C CA  . GLU A 1 62  ? 7.497   9.369   4.771   1.00 96.82 62  A 1 
ATOM 496  C C   . GLU A 1 62  ? 6.464   8.773   3.813   1.00 97.36 62  A 1 
ATOM 497  O O   . GLU A 1 62  ? 6.301   9.285   2.707   1.00 97.15 62  A 1 
ATOM 498  C CB  . GLU A 1 62  ? 8.722   8.443   4.810   1.00 95.74 62  A 1 
ATOM 499  C CG  . GLU A 1 62  ? 9.988   9.155   5.287   1.00 88.82 62  A 1 
ATOM 500  C CD  . GLU A 1 62  ? 11.239  8.265   5.241   1.00 89.69 62  A 1 
ATOM 501  O OE1 . GLU A 1 62  ? 12.344  8.811   5.457   1.00 82.35 62  A 1 
ATOM 502  O OE2 . GLU A 1 62  ? 11.121  7.035   5.034   1.00 84.85 62  A 1 
ATOM 503  N N   . ILE A 1 63  ? 5.749   7.719   4.216   1.00 97.39 63  A 1 
ATOM 504  C CA  . ILE A 1 63  ? 4.770   7.089   3.327   1.00 97.42 63  A 1 
ATOM 505  C C   . ILE A 1 63  ? 3.600   8.030   3.030   1.00 97.81 63  A 1 
ATOM 506  O O   . ILE A 1 63  ? 3.170   8.100   1.882   1.00 97.69 63  A 1 
ATOM 507  C CB  . ILE A 1 63  ? 4.328   5.703   3.863   1.00 96.45 63  A 1 
ATOM 508  C CG1 . ILE A 1 63  ? 3.678   4.823   2.773   1.00 87.26 63  A 1 
ATOM 509  C CG2 . ILE A 1 63  ? 3.353   5.793   5.041   1.00 85.45 63  A 1 
ATOM 510  C CD1 . ILE A 1 63  ? 4.651   4.414   1.661   1.00 74.86 63  A 1 
ATOM 511  N N   . ALA A 1 64  ? 3.141   8.806   4.019   1.00 97.64 64  A 1 
ATOM 512  C CA  . ALA A 1 64  ? 2.100   9.812   3.813   1.00 97.65 64  A 1 
ATOM 513  C C   . ALA A 1 64  ? 2.550   10.881  2.804   1.00 97.86 64  A 1 
ATOM 514  O O   . ALA A 1 64  ? 1.871   11.124  1.807   1.00 97.73 64  A 1 
ATOM 515  C CB  . ALA A 1 64  ? 1.749   10.441  5.167   1.00 97.47 64  A 1 
ATOM 516  N N   . ALA A 1 65  ? 3.726   11.462  3.029   1.00 97.70 65  A 1 
ATOM 517  C CA  . ALA A 1 65  ? 4.294   12.476  2.148   1.00 97.85 65  A 1 
ATOM 518  C C   . ALA A 1 65  ? 4.514   11.946  0.722   1.00 98.08 65  A 1 
ATOM 519  O O   . ALA A 1 65  ? 4.184   12.637  -0.239  1.00 97.99 65  A 1 
ATOM 520  C CB  . ALA A 1 65  ? 5.595   12.988  2.771   1.00 97.65 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? 5.002   10.708  0.573   1.00 97.47 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? 5.184   10.072  -0.736  1.00 97.42 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? 3.858   9.857   -1.464  1.00 97.80 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? 3.790   10.092  -2.662  1.00 97.48 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? 5.924   8.732   -0.580  1.00 96.67 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? 7.450   8.875   -0.450  1.00 94.66 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? 8.060   7.528   -0.061  1.00 92.80 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? 8.093   9.313   -1.774  1.00 92.77 66  A 1 
ATOM 529  N N   . TYR A 1 67  ? 2.799   9.461   -0.771  1.00 98.07 67  A 1 
ATOM 530  C CA  . TYR A 1 67  ? 1.481   9.269   -1.385  1.00 98.12 67  A 1 
ATOM 531  C C   . TYR A 1 67  ? 0.949   10.572  -1.991  1.00 98.27 67  A 1 
ATOM 532  O O   . TYR A 1 67  ? 0.556   10.591  -3.161  1.00 97.90 67  A 1 
ATOM 533  C CB  . TYR A 1 67  ? 0.508   8.671   -0.354  1.00 97.80 67  A 1 
ATOM 534  C CG  . TYR A 1 67  ? 0.451   7.153   -0.366  1.00 97.09 67  A 1 
ATOM 535  C CD1 . TYR A 1 67  ? -0.792  6.508   -0.483  1.00 93.00 67  A 1 
ATOM 536  C CD2 . TYR A 1 67  ? 1.626   6.380   -0.307  1.00 92.31 67  A 1 
ATOM 537  C CE1 . TYR A 1 67  ? -0.860  5.108   -0.567  1.00 90.59 67  A 1 
ATOM 538  C CE2 . TYR A 1 67  ? 1.566   4.981   -0.401  1.00 91.41 67  A 1 
ATOM 539  C CZ  . TYR A 1 67  ? 0.318   4.342   -0.543  1.00 92.90 67  A 1 
ATOM 540  O OH  . TYR A 1 67  ? 0.252   2.997   -0.689  1.00 90.07 67  A 1 
ATOM 541  N N   . PHE A 1 68  ? 1.026   11.665  -1.248  1.00 98.05 68  A 1 
ATOM 542  C CA  . PHE A 1 68  ? 0.656   12.986  -1.765  1.00 98.10 68  A 1 
ATOM 543  C C   . PHE A 1 68  ? 1.613   13.467  -2.866  1.00 98.28 68  A 1 
ATOM 544  O O   . PHE A 1 68  ? 1.170   14.002  -3.888  1.00 98.05 68  A 1 
ATOM 545  C CB  . PHE A 1 68  ? 0.611   13.988  -0.607  1.00 97.94 68  A 1 
ATOM 546  C CG  . PHE A 1 68  ? -0.448  13.707  0.444   1.00 97.84 68  A 1 
ATOM 547  C CD1 . PHE A 1 68  ? -1.805  13.655  0.081   1.00 96.76 68  A 1 
ATOM 548  C CD2 . PHE A 1 68  ? -0.083  13.527  1.791   1.00 96.82 68  A 1 
ATOM 549  C CE1 . PHE A 1 68  ? -2.789  13.415  1.057   1.00 96.11 68  A 1 
ATOM 550  C CE2 . PHE A 1 68  ? -1.067  13.288  2.767   1.00 96.08 68  A 1 
ATOM 551  C CZ  . PHE A 1 68  ? -2.421  13.230  2.400   1.00 96.37 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 2.911   13.240  -2.715  1.00 97.89 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 3.912   13.623  -3.709  1.00 98.07 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 3.729   12.891  -5.046  1.00 98.21 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 3.865   13.513  -6.101  1.00 97.92 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 5.305   13.379  -3.130  1.00 97.96 69  A 1 
ATOM 557  N N   . CYS A 1 70  ? 3.338   11.621  -5.006  1.00 98.09 70  A 1 
ATOM 558  C CA  . CYS A 1 70  ? 3.034   10.816  -6.189  1.00 97.90 70  A 1 
ATOM 559  C C   . CYS A 1 70  ? 1.788   11.293  -6.958  1.00 97.79 70  A 1 
ATOM 560  O O   . CYS A 1 70  ? 1.606   10.891  -8.102  1.00 96.88 70  A 1 
ATOM 561  C CB  . CYS A 1 70  ? 2.870   9.351   -5.772  1.00 97.70 70  A 1 
ATOM 562  S SG  . CYS A 1 70  ? 4.446   8.616   -5.260  1.00 97.04 70  A 1 
ATOM 563  N N   . GLY A 1 71  ? 0.940   12.125  -6.353  1.00 97.72 71  A 1 
ATOM 564  C CA  . GLY A 1 71  ? -0.221  12.700  -7.040  1.00 97.56 71  A 1 
ATOM 565  C C   . GLY A 1 71  ? -1.584  12.295  -6.479  1.00 97.98 71  A 1 
ATOM 566  O O   . GLY A 1 71  ? -2.597  12.544  -7.135  1.00 96.97 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? -1.649  11.696  -5.286  1.00 97.95 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? -2.927  11.553  -4.588  1.00 97.97 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? -3.401  12.920  -4.089  1.00 97.91 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? -2.674  13.646  -3.408  1.00 97.16 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? -2.832  10.520  -3.460  1.00 97.81 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? -2.659  9.081   -3.978  1.00 96.42 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? -2.423  8.140   -2.804  1.00 92.78 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? -3.888  8.565   -4.730  1.00 92.13 72  A 1 
ATOM 575  N N   . ASP A 1 73  ? -4.621  13.269  -4.468  1.00 97.62 73  A 1 
ATOM 576  C CA  . ASP A 1 73  ? -5.256  14.556  -4.191  1.00 97.54 73  A 1 
ATOM 577  C C   . ASP A 1 73  ? -6.210  14.423  -2.999  1.00 97.71 73  A 1 
ATOM 578  O O   . ASP A 1 73  ? -7.132  13.607  -3.019  1.00 96.88 73  A 1 
ATOM 579  C CB  . ASP A 1 73  ? -5.963  15.033  -5.471  1.00 96.91 73  A 1 
ATOM 580  C CG  . ASP A 1 73  ? -6.668  16.390  -5.357  1.00 96.50 73  A 1 
ATOM 581  O OD1 . ASP A 1 73  ? -6.736  16.956  -4.242  1.00 94.06 73  A 1 
ATOM 582  O OD2 . ASP A 1 73  ? -7.190  16.845  -6.400  1.00 92.92 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -6.021  15.251  -1.978  1.00 96.89 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -6.843  15.273  -0.767  1.00 96.56 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -8.321  15.598  -1.044  1.00 97.10 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -9.197  15.165  -0.298  1.00 96.43 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -6.220  16.245  0.260   1.00 95.28 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -6.858  16.138  1.658   1.00 86.17 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -6.260  17.714  -0.214  1.00 84.92 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -6.757  14.748  2.294   1.00 80.98 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? -8.615  16.293  -2.147  1.00 96.50 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? -9.994  16.588  -2.548  1.00 96.07 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? -10.700 15.374  -3.172  1.00 96.63 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? -11.925 15.353  -3.283  1.00 95.24 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? -9.981  17.773  -3.525  1.00 95.57 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? -9.353  19.006  -2.909  1.00 93.82 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? -9.831  19.550  -1.931  1.00 85.70 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? -8.245  19.458  -3.446  1.00 85.77 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? -9.931  14.368  -3.604  1.00 96.79 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? -10.430 13.160  -4.281  1.00 96.75 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? -10.262 11.897  -3.445  1.00 97.23 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? -11.008 10.943  -3.634  1.00 96.36 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? -9.700  12.995  -5.615  1.00 96.22 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? -9.930  14.167  -6.581  1.00 95.90 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? -9.181  13.878  -7.881  1.00 94.15 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? -9.326  15.017  -8.886  1.00 91.47 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? -8.594  14.670  -10.125 1.00 85.34 76  A 1 
ATOM 608  N N   . THR A 1 77  ? -9.285  11.889  -2.552  1.00 97.93 77  A 1 
ATOM 609  C CA  . THR A 1 77  ? -8.896  10.722  -1.757  1.00 98.20 77  A 1 
ATOM 610  C C   . THR A 1 77  ? -8.884  11.063  -0.274  1.00 98.36 77  A 1 
ATOM 611  O O   . THR A 1 77  ? -8.292  12.050  0.148   1.00 97.91 77  A 1 
ATOM 612  C CB  . THR A 1 77  ? -7.515  10.206  -2.175  1.00 97.71 77  A 1 
ATOM 613  O OG1 . THR A 1 77  ? -7.468  9.998   -3.564  1.00 91.77 77  A 1 
ATOM 614  C CG2 . THR A 1 77  ? -7.173  8.868   -1.518  1.00 91.74 77  A 1 
ATOM 615  N N   . THR A 1 78  ? -9.493  10.216  0.544   1.00 98.33 78  A 1 
ATOM 616  C CA  . THR A 1 78  ? -9.434  10.320  2.003   1.00 98.55 78  A 1 
ATOM 617  C C   . THR A 1 78  ? -8.232  9.526   2.503   1.00 98.66 78  A 1 
ATOM 618  O O   . THR A 1 78  ? -8.287  8.302   2.540   1.00 98.45 78  A 1 
ATOM 619  C CB  . THR A 1 78  ? -10.745 9.817   2.621   1.00 98.44 78  A 1 
ATOM 620  O OG1 . THR A 1 78  ? -11.833 10.500  2.030   1.00 97.57 78  A 1 
ATOM 621  C CG2 . THR A 1 78  ? -10.818 10.082  4.119   1.00 97.56 78  A 1 
ATOM 622  N N   . ILE A 1 79  ? -7.148  10.214  2.861   1.00 98.55 79  A 1 
ATOM 623  C CA  . ILE A 1 79  ? -5.925  9.584   3.386   1.00 98.58 79  A 1 
ATOM 624  C C   . ILE A 1 79  ? -5.802  9.914   4.872   1.00 98.65 79  A 1 
ATOM 625  O O   . ILE A 1 79  ? -5.905  11.077  5.247   1.00 98.45 79  A 1 
ATOM 626  C CB  . ILE A 1 79  ? -4.661  10.000  2.598   1.00 98.26 79  A 1 
ATOM 627  C CG1 . ILE A 1 79  ? -4.870  9.787   1.080   1.00 96.45 79  A 1 
ATOM 628  C CG2 . ILE A 1 79  ? -3.445  9.197   3.104   1.00 96.49 79  A 1 
ATOM 629  C CD1 . ILE A 1 79  ? -3.687  10.194  0.205   1.00 90.51 79  A 1 
ATOM 630  N N   . PHE A 1 80  ? -5.580  8.909   5.715   1.00 98.55 80  A 1 
ATOM 631  C CA  . PHE A 1 80  ? -5.522  9.091   7.169   1.00 98.64 80  A 1 
ATOM 632  C C   . PHE A 1 80  ? -4.666  8.022   7.855   1.00 98.70 80  A 1 
ATOM 633  O O   . PHE A 1 80  ? -4.337  6.994   7.264   1.00 98.58 80  A 1 
ATOM 634  C CB  . PHE A 1 80  ? -6.952  9.109   7.732   1.00 98.65 80  A 1 
ATOM 635  C CG  . PHE A 1 80  ? -7.750  7.836   7.522   1.00 98.75 80  A 1 
ATOM 636  C CD1 . PHE A 1 80  ? -8.385  7.589   6.288   1.00 98.51 80  A 1 
ATOM 637  C CD2 . PHE A 1 80  ? -7.873  6.901   8.566   1.00 98.48 80  A 1 
ATOM 638  C CE1 . PHE A 1 80  ? -9.127  6.413   6.100   1.00 98.37 80  A 1 
ATOM 639  C CE2 . PHE A 1 80  ? -8.619  5.726   8.377   1.00 98.36 80  A 1 
ATOM 640  C CZ  . PHE A 1 80  ? -9.246  5.479   7.140   1.00 98.51 80  A 1 
ATOM 641  N N   . LEU A 1 81  ? -4.301  8.261   9.118   1.00 98.59 81  A 1 
ATOM 642  C CA  . LEU A 1 81  ? -3.680  7.240   9.958   1.00 98.63 81  A 1 
ATOM 643  C C   . LEU A 1 81  ? -4.766  6.367   10.585  1.00 98.76 81  A 1 
ATOM 644  O O   . LEU A 1 81  ? -5.738  6.873   11.141  1.00 98.58 81  A 1 
ATOM 645  C CB  . LEU A 1 81  ? -2.794  7.868   11.048  1.00 98.24 81  A 1 
ATOM 646  C CG  . LEU A 1 81  ? -1.714  8.834   10.548  1.00 96.33 81  A 1 
ATOM 647  C CD1 . LEU A 1 81  ? -0.848  9.306   11.716  1.00 93.89 81  A 1 
ATOM 648  C CD2 . LEU A 1 81  ? -0.793  8.180   9.522   1.00 93.70 81  A 1 
ATOM 649  N N   . GLN A 1 82  ? -4.568  5.056   10.555  1.00 98.66 82  A 1 
ATOM 650  C CA  . GLN A 1 82  ? -5.486  4.100   11.182  1.00 98.75 82  A 1 
ATOM 651  C C   . GLN A 1 82  ? -5.710  4.416   12.672  1.00 98.75 82  A 1 
ATOM 652  O O   . GLN A 1 82  ? -6.835  4.365   13.149  1.00 98.53 82  A 1 
ATOM 653  C CB  . GLN A 1 82  ? -4.896  2.704   10.985  1.00 98.62 82  A 1 
ATOM 654  C CG  . GLN A 1 82  ? -5.787  1.563   11.490  1.00 98.17 82  A 1 
ATOM 655  C CD  . GLN A 1 82  ? -5.052  0.229   11.481  1.00 98.44 82  A 1 
ATOM 656  O OE1 . GLN A 1 82  ? -3.823  0.156   11.507  1.00 95.73 82  A 1 
ATOM 657  N NE2 . GLN A 1 82  ? -5.757  -0.870  11.484  1.00 94.89 82  A 1 
ATOM 658  N N   . SER A 1 83  ? -4.653  4.805   13.389  1.00 98.70 83  A 1 
ATOM 659  C CA  . SER A 1 83  ? -4.732  5.147   14.815  1.00 98.60 83  A 1 
ATOM 660  C C   . SER A 1 83  ? -5.551  6.400   15.129  1.00 98.59 83  A 1 
ATOM 661  O O   . SER A 1 83  ? -5.972  6.563   16.268  1.00 98.18 83  A 1 
ATOM 662  C CB  . SER A 1 83  ? -3.330  5.335   15.398  1.00 98.27 83  A 1 
ATOM 663  O OG  . SER A 1 83  ? -2.662  6.434   14.799  1.00 97.51 83  A 1 
ATOM 664  N N   . ASP A 1 84  ? -5.762  7.285   14.156  1.00 98.47 84  A 1 
ATOM 665  C CA  . ASP A 1 84  ? -6.487  8.544   14.376  1.00 98.34 84  A 1 
ATOM 666  C C   . ASP A 1 84  ? -8.007  8.353   14.333  1.00 98.53 84  A 1 
ATOM 667  O O   . ASP A 1 84  ? -8.771  9.260   14.669  1.00 98.02 84  A 1 
ATOM 668  C CB  . ASP A 1 84  ? -6.049  9.593   13.341  1.00 97.80 84  A 1 
ATOM 669  C CG  . ASP A 1 84  ? -4.580  10.009  13.446  1.00 96.12 84  A 1 
ATOM 670  O OD1 . ASP A 1 84  ? -3.933  9.696   14.475  1.00 93.17 84  A 1 
ATOM 671  O OD2 . ASP A 1 84  ? -4.099  10.616  12.463  1.00 92.60 84  A 1 
ATOM 672  N N   . VAL A 1 85  ? -8.469  7.171   13.929  1.00 98.61 85  A 1 
ATOM 673  C CA  . VAL A 1 85  ? -9.875  6.782   13.839  1.00 98.73 85  A 1 
ATOM 674  C C   . VAL A 1 85  ? -10.110 5.606   14.789  1.00 98.76 85  A 1 
ATOM 675  O O   . VAL A 1 85  ? -9.925  4.447   14.434  1.00 98.58 85  A 1 
ATOM 676  C CB  . VAL A 1 85  ? -10.255 6.472   12.381  1.00 98.64 85  A 1 
ATOM 677  C CG1 . VAL A 1 85  ? -11.748 6.185   12.255  1.00 98.14 85  A 1 
ATOM 678  C CG2 . VAL A 1 85  ? -9.937  7.646   11.443  1.00 98.03 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -10.518 5.910   16.027  1.00 98.70 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -10.628 4.931   17.123  1.00 98.65 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -11.625 3.800   16.838  1.00 98.73 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -11.503 2.697   17.374  1.00 98.45 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -11.018 5.665   18.419  1.00 98.34 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -10.043 6.769   18.874  1.00 97.09 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -10.543 7.381   20.182  1.00 94.52 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -8.621  6.237   19.097  1.00 94.12 86  A 1 
ATOM 687  N N   . GLU A 1 87  ? -12.579 4.062   15.967  1.00 98.46 87  A 1 
ATOM 688  C CA  . GLU A 1 87  ? -13.595 3.120   15.520  1.00 98.52 87  A 1 
ATOM 689  C C   . GLU A 1 87  ? -12.993 1.855   14.890  1.00 98.64 87  A 1 
ATOM 690  O O   . GLU A 1 87  ? -13.589 0.788   14.997  1.00 98.55 87  A 1 
ATOM 691  C CB  . GLU A 1 87  ? -14.537 3.819   14.524  1.00 98.39 87  A 1 
ATOM 692  C CG  . GLU A 1 87  ? -15.408 4.939   15.129  1.00 97.63 87  A 1 
ATOM 693  C CD  . GLU A 1 87  ? -14.742 6.322   15.259  1.00 97.95 87  A 1 
ATOM 694  O OE1 . GLU A 1 87  ? -15.471 7.264   15.653  1.00 94.75 87  A 1 
ATOM 695  O OE2 . GLU A 1 87  ? -13.534 6.467   14.972  1.00 95.48 87  A 1 
ATOM 696  N N   . HIS A 1 88  ? -11.789 1.944   14.301  1.00 98.77 88  A 1 
ATOM 697  C CA  . HIS A 1 88  ? -11.081 0.779   13.757  1.00 98.82 88  A 1 
ATOM 698  C C   . HIS A 1 88  ? -10.786 -0.257  14.844  1.00 98.83 88  A 1 
ATOM 699  O O   . HIS A 1 88  ? -11.144 -1.424  14.710  1.00 98.64 88  A 1 
ATOM 700  C CB  . HIS A 1 88  ? -9.771  1.216   13.089  1.00 98.74 88  A 1 
ATOM 701  C CG  . HIS A 1 88  ? -9.962  1.832   11.731  1.00 98.74 88  A 1 
ATOM 702  N ND1 . HIS A 1 88  ? -9.776  1.188   10.532  1.00 95.84 88  A 1 
ATOM 703  C CD2 . HIS A 1 88  ? -10.316 3.113   11.442  1.00 95.70 88  A 1 
ATOM 704  C CE1 . HIS A 1 88  ? -10.011 2.070   9.547   1.00 95.59 88  A 1 
ATOM 705  N NE2 . HIS A 1 88  ? -10.344 3.256   10.059  1.00 96.21 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? -10.176 0.181   15.947  1.00 98.79 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? -9.852  -0.705  17.061  1.00 98.74 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? -11.123 -1.222  17.753  1.00 98.73 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? -11.216 -2.405  18.075  1.00 98.37 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? -8.935  0.048   18.030  1.00 98.48 89  A 1 
ATOM 711  N N   . GLN A 1 90  ? -12.120 -0.354  17.930  1.00 98.63 90  A 1 
ATOM 712  C CA  . GLN A 1 90  ? -13.367 -0.723  18.596  1.00 98.51 90  A 1 
ATOM 713  C C   . GLN A 1 90  ? -14.191 -1.727  17.778  1.00 98.65 90  A 1 
ATOM 714  O O   . GLN A 1 90  ? -14.651 -2.733  18.325  1.00 98.52 90  A 1 
ATOM 715  C CB  . GLN A 1 90  ? -14.153 0.551   18.914  1.00 97.87 90  A 1 
ATOM 716  C CG  . GLN A 1 90  ? -15.314 0.259   19.877  1.00 92.33 90  A 1 
ATOM 717  C CD  . GLN A 1 90  ? -16.002 1.528   20.370  1.00 87.66 90  A 1 
ATOM 718  O OE1 . GLN A 1 90  ? -15.765 2.633   19.914  1.00 80.06 90  A 1 
ATOM 719  N NE2 . GLN A 1 90  ? -16.892 1.430   21.330  1.00 75.35 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? -14.342 -1.503  16.471  1.00 98.62 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -14.968 -2.498  15.603  1.00 98.77 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -14.103 -3.759  15.507  1.00 98.82 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -14.645 -4.855  15.558  1.00 98.77 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -15.289 -1.894  14.223  1.00 98.78 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -16.044 -2.872  13.292  1.00 98.49 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -17.398 -3.313  13.858  1.00 98.01 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? -16.316 -2.236  11.935  1.00 97.99 91  A 1 
ATOM 728  N N   . GLY A 1 92  ? -12.783 -3.620  15.453  1.00 98.74 92  A 1 
ATOM 729  C CA  . GLY A 1 92  ? -11.848 -4.749  15.455  1.00 98.72 92  A 1 
ATOM 730  C C   . GLY A 1 92  ? -12.055 -5.691  16.640  1.00 98.75 92  A 1 
ATOM 731  O O   . GLY A 1 92  ? -12.101 -6.911  16.459  1.00 98.51 92  A 1 
ATOM 732  N N   . TRP A 1 93  ? -12.275 -5.134  17.843  1.00 98.66 93  A 1 
ATOM 733  C CA  . TRP A 1 93  ? -12.654 -5.926  19.013  1.00 98.61 93  A 1 
ATOM 734  C C   . TRP A 1 93  ? -13.987 -6.653  18.809  1.00 98.62 93  A 1 
ATOM 735  O O   . TRP A 1 93  ? -14.061 -7.869  18.993  1.00 98.28 93  A 1 
ATOM 736  C CB  . TRP A 1 93  ? -12.711 -5.029  20.251  1.00 98.31 93  A 1 
ATOM 737  C CG  . TRP A 1 93  ? -13.185 -5.750  21.473  1.00 97.68 93  A 1 
ATOM 738  C CD1 . TRP A 1 93  ? -14.395 -5.617  22.062  1.00 95.87 93  A 1 
ATOM 739  C CD2 . TRP A 1 93  ? -12.487 -6.792  22.217  1.00 96.84 93  A 1 
ATOM 740  N NE1 . TRP A 1 93  ? -14.491 -6.491  23.127  1.00 94.47 93  A 1 
ATOM 741  C CE2 . TRP A 1 93  ? -13.340 -7.245  23.263  1.00 95.24 93  A 1 
ATOM 742  C CE3 . TRP A 1 93  ? -11.216 -7.404  22.107  1.00 94.58 93  A 1 
ATOM 743  C CZ2 . TRP A 1 93  ? -12.951 -8.254  24.163  1.00 94.59 93  A 1 
ATOM 744  C CZ3 . TRP A 1 93  ? -10.820 -8.415  23.005  1.00 92.27 93  A 1 
ATOM 745  C CH2 . TRP A 1 93  ? -11.685 -8.836  24.029  1.00 91.72 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? -15.026 -5.942  18.352  1.00 98.62 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? -16.351 -6.522  18.085  1.00 98.57 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? -16.257 -7.680  17.080  1.00 98.54 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? -16.856 -8.736  17.285  1.00 98.17 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? -17.316 -5.416  17.598  1.00 98.44 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? -17.645 -4.442  18.758  1.00 98.10 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? -18.611 -6.008  17.018  1.00 98.09 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? -18.379 -3.165  18.321  1.00 96.98 94  A 1 
ATOM 754  N N   . LEU A 1 95  ? -15.496 -7.505  16.002  1.00 98.65 95  A 1 
ATOM 755  C CA  . LEU A 1 95  ? -15.313 -8.550  14.991  1.00 98.60 95  A 1 
ATOM 756  C C   . LEU A 1 95  ? -14.476 -9.716  15.524  1.00 98.50 95  A 1 
ATOM 757  O O   . LEU A 1 95  ? -14.768 -10.864 15.196  1.00 98.20 95  A 1 
ATOM 758  C CB  . LEU A 1 95  ? -14.709 -7.963  13.705  1.00 98.60 95  A 1 
ATOM 759  C CG  . LEU A 1 95  ? -15.535 -6.860  13.018  1.00 98.24 95  A 1 
ATOM 760  C CD1 . LEU A 1 95  ? -14.932 -6.550  11.655  1.00 97.94 95  A 1 
ATOM 761  C CD2 . LEU A 1 95  ? -17.005 -7.220  12.814  1.00 97.86 95  A 1 
ATOM 762  N N   . THR A 1 96  ? -13.512 -9.449  16.406  1.00 98.57 96  A 1 
ATOM 763  C CA  . THR A 1 96  ? -12.727 -10.505 17.072  1.00 98.42 96  A 1 
ATOM 764  C C   . THR A 1 96  ? -13.631 -11.454 17.857  1.00 98.27 96  A 1 
ATOM 765  O O   . THR A 1 96  ? -13.475 -12.665 17.741  1.00 97.58 96  A 1 
ATOM 766  C CB  . THR A 1 96  ? -11.648 -9.910  17.993  1.00 98.08 96  A 1 
ATOM 767  O OG1 . THR A 1 96  ? -10.743 -9.141  17.241  1.00 94.93 96  A 1 
ATOM 768  C CG2 . THR A 1 96  ? -10.808 -10.982 18.693  1.00 94.46 96  A 1 
ATOM 769  N N   . THR A 1 97  ? -14.644 -10.946 18.567  1.00 98.15 97  A 1 
ATOM 770  C CA  . THR A 1 97  ? -15.607 -11.792 19.306  1.00 97.61 97  A 1 
ATOM 771  C C   . THR A 1 97  ? -16.523 -12.624 18.397  1.00 97.32 97  A 1 
ATOM 772  O O   . THR A 1 97  ? -17.203 -13.535 18.868  1.00 95.83 97  A 1 
ATOM 773  C CB  . THR A 1 97  ? -16.480 -10.981 20.276  1.00 96.95 97  A 1 
ATOM 774  O OG1 . THR A 1 97  ? -17.403 -10.167 19.598  1.00 94.23 97  A 1 
ATOM 775  C CG2 . THR A 1 97  ? -15.675 -10.096 21.228  1.00 92.99 97  A 1 
ATOM 776  N N   . ASN A 1 98  ? -16.545 -12.336 17.101  1.00 97.45 98  A 1 
ATOM 777  C CA  . ASN A 1 98  ? -17.318 -13.042 16.081  1.00 96.91 98  A 1 
ATOM 778  C C   . ASN A 1 98  ? -16.426 -13.810 15.090  1.00 97.27 98  A 1 
ATOM 779  O O   . ASN A 1 98  ? -16.901 -14.241 14.036  1.00 95.80 98  A 1 
ATOM 780  C CB  . ASN A 1 98  ? -18.284 -12.052 15.406  1.00 96.07 98  A 1 
ATOM 781  C CG  . ASN A 1 98  ? -19.403 -11.635 16.342  1.00 94.13 98  A 1 
ATOM 782  O OD1 . ASN A 1 98  ? -20.439 -12.284 16.427  1.00 86.08 98  A 1 
ATOM 783  N ND2 . ASN A 1 98  ? -19.223 -10.571 17.083  1.00 86.51 98  A 1 
ATOM 784  N N   . THR A 1 99  ? -15.141 -13.987 15.403  1.00 97.51 99  A 1 
ATOM 785  C CA  . THR A 1 99  ? -14.157 -14.732 14.607  1.00 97.67 99  A 1 
ATOM 786  C C   . THR A 1 99  ? -13.640 -15.922 15.408  1.00 97.62 99  A 1 
ATOM 787  O O   . THR A 1 99  ? -13.328 -15.798 16.585  1.00 96.59 99  A 1 
ATOM 788  C CB  . THR A 1 99  ? -12.996 -13.828 14.181  1.00 97.08 99  A 1 
ATOM 789  O OG1 . THR A 1 99  ? -13.482 -12.662 13.563  1.00 87.51 99  A 1 
ATOM 790  C CG2 . THR A 1 99  ? -12.092 -14.510 13.155  1.00 86.45 99  A 1 
ATOM 791  N N   . SER A 1 100 ? -13.550 -17.096 14.790  1.00 96.81 100 A 1 
ATOM 792  C CA  . SER A 1 100 ? -13.095 -18.308 15.481  1.00 96.53 100 A 1 
ATOM 793  C C   . SER A 1 100 ? -11.572 -18.475 15.442  1.00 97.05 100 A 1 
ATOM 794  O O   . SER A 1 100 ? -10.901 -18.107 14.478  1.00 96.59 100 A 1 
ATOM 795  C CB  . SER A 1 100 ? -13.801 -19.543 14.917  1.00 95.33 100 A 1 
ATOM 796  O OG  . SER A 1 100 ? -13.382 -19.801 13.597  1.00 92.23 100 A 1 
ATOM 797  N N   . MET A 1 101 ? -11.007 -19.125 16.466  1.00 96.61 101 A 1 
ATOM 798  C CA  . MET A 1 101 ? -9.584  -19.504 16.471  1.00 96.36 101 A 1 
ATOM 799  C C   . MET A 1 101 ? -9.206  -20.370 15.262  1.00 96.67 101 A 1 
ATOM 800  O O   . MET A 1 101 ? -8.106  -20.258 14.728  1.00 95.72 101 A 1 
ATOM 801  C CB  . MET A 1 101 ? -9.243  -20.281 17.747  1.00 95.19 101 A 1 
ATOM 802  C CG  . MET A 1 101 ? -9.308  -19.424 19.014  1.00 89.05 101 A 1 
ATOM 803  S SD  . MET A 1 101 ? -8.811  -20.320 20.509  1.00 85.17 101 A 1 
ATOM 804  C CE  . MET A 1 101 ? -7.021  -20.474 20.254  1.00 73.82 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? -10.130 -21.229 14.819  1.00 96.39 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? -9.928  -22.085 13.652  1.00 95.91 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? -9.740  -21.288 12.358  1.00 96.38 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? -8.881  -21.634 11.558  1.00 95.43 102 A 1 
ATOM 809  N N   . GLU A 1 103 ? -10.495 -20.218 12.158  1.00 96.28 103 A 1 
ATOM 810  C CA  . GLU A 1 103 ? -10.324 -19.339 10.990  1.00 96.00 103 A 1 
ATOM 811  C C   . GLU A 1 103 ? -8.969  -18.627 11.018  1.00 96.28 103 A 1 
ATOM 812  O O   . GLU A 1 103 ? -8.226  -18.673 10.036  1.00 95.50 103 A 1 
ATOM 813  C CB  . GLU A 1 103 ? -11.456 -18.306 10.952  1.00 95.18 103 A 1 
ATOM 814  C CG  . GLU A 1 103 ? -12.785 -18.940 10.532  1.00 93.39 103 A 1 
ATOM 815  C CD  . GLU A 1 103 ? -13.967 -18.033 10.880  1.00 94.83 103 A 1 
ATOM 816  O OE1 . GLU A 1 103 ? -14.664 -17.572 9.966   1.00 89.05 103 A 1 
ATOM 817  O OE2 . GLU A 1 103 ? -14.234 -17.832 12.091  1.00 90.83 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? -8.618  -18.045 12.166  1.00 96.13 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? -7.377  -17.285 12.328  1.00 95.90 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? -6.121  -18.167 12.213  1.00 95.59 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? -5.142  -17.772 11.586  1.00 95.16 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? -7.419  -16.547 13.676  1.00 96.36 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? -8.532  -15.487 13.806  1.00 96.22 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? -8.487  -14.875 15.207  1.00 95.25 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? -8.386  -14.361 12.782  1.00 95.04 104 A 1 
ATOM 826  N N   . SER A 1 105 ? -6.154  -19.377 12.760  1.00 95.88 105 A 1 
ATOM 827  C CA  . SER A 1 105 ? -5.011  -20.308 12.693  1.00 94.72 105 A 1 
ATOM 828  C C   . SER A 1 105 ? -4.732  -20.853 11.285  1.00 94.75 105 A 1 
ATOM 829  O O   . SER A 1 105 ? -3.606  -21.261 10.989  1.00 93.32 105 A 1 
ATOM 830  C CB  . SER A 1 105 ? -5.215  -21.474 13.667  1.00 93.57 105 A 1 
ATOM 831  O OG  . SER A 1 105 ? -6.384  -22.198 13.346  1.00 85.28 105 A 1 
ATOM 832  N N   . ARG A 1 106 ? -5.738  -20.846 10.406  1.00 94.40 106 A 1 
ATOM 833  C CA  . ARG A 1 106 ? -5.580  -21.261 8.999   1.00 93.77 106 A 1 
ATOM 834  C C   . ARG A 1 106 ? -5.017  -20.166 8.089   1.00 94.23 106 A 1 
ATOM 835  O O   . ARG A 1 106 ? -4.675  -20.472 6.945   1.00 93.34 106 A 1 
ATOM 836  C CB  . ARG A 1 106 ? -6.912  -21.811 8.457   1.00 93.42 106 A 1 
ATOM 837  C CG  . ARG A 1 106 ? -7.239  -23.199 9.044   1.00 91.79 106 A 1 
ATOM 838  C CD  . ARG A 1 106 ? -8.475  -23.811 8.383   1.00 90.73 106 A 1 
ATOM 839  N NE  . ARG A 1 106 ? -9.702  -23.018 8.590   1.00 86.75 106 A 1 
ATOM 840  C CZ  . ARG A 1 106 ? -10.609 -23.181 9.533   1.00 85.45 106 A 1 
ATOM 841  N NH1 . ARG A 1 106 ? -10.483 -24.078 10.474  1.00 75.60 106 A 1 
ATOM 842  N NH2 . ARG A 1 106 ? -11.686 -22.442 9.550   1.00 78.53 106 A 1 
ATOM 843  N N   . MET A 1 107 ? -4.880  -18.929 8.576   1.00 95.52 107 A 1 
ATOM 844  C CA  . MET A 1 107 ? -4.332  -17.825 7.786   1.00 95.15 107 A 1 
ATOM 845  C C   . MET A 1 107 ? -2.871  -18.084 7.402   1.00 94.88 107 A 1 
ATOM 846  O O   . MET A 1 107 ? -2.001  -18.240 8.261   1.00 94.09 107 A 1 
ATOM 847  C CB  . MET A 1 107 ? -4.468  -16.499 8.551   1.00 95.40 107 A 1 
ATOM 848  C CG  . MET A 1 107 ? -5.932  -16.049 8.645   1.00 94.18 107 A 1 
ATOM 849  S SD  . MET A 1 107 ? -6.605  -15.569 7.037   1.00 94.31 107 A 1 
ATOM 850  C CE  . MET A 1 107 ? -8.348  -15.887 7.310   1.00 87.49 107 A 1 
ATOM 851  N N   . THR A 1 108 ? -2.586  -18.111 6.100   1.00 94.22 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? -1.225  -18.329 5.574   1.00 92.80 108 A 1 
ATOM 853  C C   . THR A 1 108 ? -0.267  -17.246 6.062   1.00 92.70 108 A 1 
ATOM 854  O O   . THR A 1 108 ? 0.804   -17.553 6.584   1.00 90.49 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? -1.227  -18.370 4.038   1.00 91.84 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? -1.901  -17.248 3.526   1.00 84.61 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? -1.952  -19.610 3.506   1.00 82.50 108 A 1 
ATOM 858  N N   . GLN A 1 109 ? -0.713  -15.995 6.030   1.00 94.06 109 A 1 
ATOM 859  C CA  . GLN A 1 109 ? 0.057   -14.852 6.518   1.00 93.02 109 A 1 
ATOM 860  C C   . GLN A 1 109 ? 0.381   -14.939 8.017   1.00 93.27 109 A 1 
ATOM 861  O O   . GLN A 1 109 ? 1.445   -14.487 8.432   1.00 91.46 109 A 1 
ATOM 862  C CB  . GLN A 1 109 ? -0.743  -13.573 6.246   1.00 91.44 109 A 1 
ATOM 863  C CG  . GLN A 1 109 ? -0.837  -13.218 4.748   1.00 84.10 109 A 1 
ATOM 864  C CD  . GLN A 1 109 ? 0.432   -12.590 4.184   1.00 80.13 109 A 1 
ATOM 865  O OE1 . GLN A 1 109 ? 1.382   -12.277 4.886   1.00 72.56 109 A 1 
ATOM 866  N NE2 . GLN A 1 109 ? 0.473   -12.334 2.896   1.00 68.51 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -0.504  -15.516 8.838   1.00 91.69 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -0.224  -15.761 10.252  1.00 91.16 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? 0.912   -16.771 10.409  1.00 91.57 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? 1.862   -16.495 11.137  1.00 91.07 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -1.491  -16.223 10.994  1.00 91.53 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -1.203  -16.705 12.407  1.00 92.17 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? -1.333  -18.071 12.734  1.00 90.19 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -0.736  -15.800 13.377  1.00 91.19 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? -1.001  -18.523 14.021  1.00 90.07 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -0.398  -16.254 14.664  1.00 90.17 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? -0.529  -17.615 14.986  1.00 90.71 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? 0.861   -17.890 9.680   1.00 91.67 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? 1.910   -18.925 9.718   1.00 89.22 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? 3.278   -18.351 9.337   1.00 89.63 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? 4.228   -18.470 10.103  1.00 88.96 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? 1.523   -20.105 8.813   1.00 88.38 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? 0.260   -20.834 9.307   1.00 85.94 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? -0.148  -21.944 8.329   1.00 80.50 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? -1.430  -22.614 8.830   1.00 75.83 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? -1.914  -23.657 7.888   1.00 67.11 111 A 1 
ATOM 887  N N   . ASP A 1 112 ? 3.348   -17.636 8.220   1.00 90.71 112 A 1 
ATOM 888  C CA  . ASP A 1 112 ? 4.599   -17.059 7.716   1.00 89.23 112 A 1 
ATOM 889  C C   . ASP A 1 112 ? 5.169   -15.975 8.641   1.00 89.38 112 A 1 
ATOM 890  O O   . ASP A 1 112 ? 6.379   -15.906 8.887   1.00 88.36 112 A 1 
ATOM 891  C CB  . ASP A 1 112 ? 4.354   -16.443 6.328   1.00 87.90 112 A 1 
ATOM 892  C CG  . ASP A 1 112 ? 4.032   -17.459 5.230   1.00 82.41 112 A 1 
ATOM 893  O OD1 . ASP A 1 112 ? 4.257   -18.671 5.449   1.00 78.57 112 A 1 
ATOM 894  O OD2 . ASP A 1 112 ? 3.586   -16.984 4.162   1.00 77.05 112 A 1 
ATOM 895  N N   . LYS A 1 113 ? 4.300   -15.098 9.168   1.00 89.65 113 A 1 
ATOM 896  C CA  . LYS A 1 113 ? 4.727   -14.017 10.065  1.00 88.30 113 A 1 
ATOM 897  C C   . LYS A 1 113 ? 5.049   -14.519 11.471  1.00 89.57 113 A 1 
ATOM 898  O O   . LYS A 1 113 ? 5.882   -13.904 12.125  1.00 89.42 113 A 1 
ATOM 899  C CB  . LYS A 1 113 ? 3.680   -12.903 10.106  1.00 88.27 113 A 1 
ATOM 900  C CG  . LYS A 1 113 ? 3.564   -12.117 8.791   1.00 87.04 113 A 1 
ATOM 901  C CD  . LYS A 1 113 ? 2.457   -11.064 8.934   1.00 83.56 113 A 1 
ATOM 902  C CE  . LYS A 1 113 ? 2.237   -10.292 7.631   1.00 80.47 113 A 1 
ATOM 903  N NZ  . LYS A 1 113 ? 1.073   -9.379  7.748   1.00 72.99 113 A 1 
ATOM 904  N N   . SER A 1 114 ? 4.438   -15.611 11.927  1.00 91.23 114 A 1 
ATOM 905  C CA  . SER A 1 114 ? 4.750   -16.222 13.226  1.00 90.56 114 A 1 
ATOM 906  C C   . SER A 1 114 ? 6.189   -16.723 13.277  1.00 90.21 114 A 1 
ATOM 907  O O   . SER A 1 114 ? 6.902   -16.405 14.222  1.00 88.68 114 A 1 
ATOM 908  C CB  . SER A 1 114 ? 3.786   -17.365 13.540  1.00 89.93 114 A 1 
ATOM 909  O OG  . SER A 1 114 ? 2.484   -16.852 13.698  1.00 80.33 114 A 1 
ATOM 910  N N   . LEU A 1 115 ? 6.658   -17.381 12.218  1.00 89.75 115 A 1 
ATOM 911  C CA  . LEU A 1 115 ? 8.061   -17.810 12.108  1.00 87.47 115 A 1 
ATOM 912  C C   . LEU A 1 115 ? 9.032   -16.621 12.203  1.00 87.06 115 A 1 
ATOM 913  O O   . LEU A 1 115 ? 10.047  -16.682 12.895  1.00 84.44 115 A 1 
ATOM 914  C CB  . LEU A 1 115 ? 8.259   -18.547 10.771  1.00 87.11 115 A 1 
ATOM 915  C CG  . LEU A 1 115 ? 7.488   -19.878 10.636  1.00 83.80 115 A 1 
ATOM 916  C CD1 . LEU A 1 115 ? 7.639   -20.406 9.210   1.00 79.83 115 A 1 
ATOM 917  C CD2 . LEU A 1 115 ? 8.005   -20.939 11.608  1.00 79.59 115 A 1 
ATOM 918  N N   . LYS A 1 116 ? 8.692   -15.503 11.555  1.00 87.99 116 A 1 
ATOM 919  C CA  . LYS A 1 116 ? 9.476   -14.261 11.651  1.00 85.43 116 A 1 
ATOM 920  C C   . LYS A 1 116 ? 9.407   -13.643 13.048  1.00 86.37 116 A 1 
ATOM 921  O O   . LYS A 1 116 ? 10.415  -13.153 13.541  1.00 84.66 116 A 1 
ATOM 922  C CB  . LYS A 1 116 ? 9.012   -13.244 10.601  1.00 82.89 116 A 1 
ATOM 923  C CG  . LYS A 1 116 ? 9.319   -13.714 9.176   1.00 74.88 116 A 1 
ATOM 924  C CD  . LYS A 1 116 ? 8.838   -12.675 8.156   1.00 72.09 116 A 1 
ATOM 925  C CE  . LYS A 1 116 ? 9.129   -13.202 6.752   1.00 65.57 116 A 1 
ATOM 926  N NZ  . LYS A 1 116 ? 8.663   -12.258 5.706   1.00 59.65 116 A 1 
ATOM 927  N N   . ALA A 1 117 ? 8.233   -13.652 13.675  1.00 85.76 117 A 1 
ATOM 928  C CA  . ALA A 1 117 ? 8.060   -13.131 15.027  1.00 85.81 117 A 1 
ATOM 929  C C   . ALA A 1 117 ? 8.911   -13.910 16.037  1.00 86.46 117 A 1 
ATOM 930  O O   . ALA A 1 117 ? 9.611   -13.291 16.833  1.00 84.32 117 A 1 
ATOM 931  C CB  . ALA A 1 117 ? 6.571   -13.159 15.391  1.00 85.72 117 A 1 
ATOM 932  N N   . GLU A 1 118 ? 8.923   -15.237 15.956  1.00 86.38 118 A 1 
ATOM 933  C CA  . GLU A 1 118 ? 9.767   -16.077 16.813  1.00 85.32 118 A 1 
ATOM 934  C C   . GLU A 1 118 ? 11.265  -15.845 16.574  1.00 85.01 118 A 1 
ATOM 935  O O   . GLU A 1 118 ? 12.034  -15.841 17.528  1.00 81.19 118 A 1 
ATOM 936  C CB  . GLU A 1 118 ? 9.446   -17.561 16.604  1.00 83.77 118 A 1 
ATOM 937  C CG  . GLU A 1 118 ? 8.070   -17.957 17.146  1.00 80.76 118 A 1 
ATOM 938  C CD  . GLU A 1 118 ? 7.940   -19.482 17.195  1.00 82.40 118 A 1 
ATOM 939  O OE1 . GLU A 1 118 ? 7.817   -20.007 18.328  1.00 74.95 118 A 1 
ATOM 940  O OE2 . GLU A 1 118 ? 8.021   -20.125 16.124  1.00 77.50 118 A 1 
ATOM 941  N N   . SER A 1 119 ? 11.681  -15.592 15.331  1.00 86.29 119 A 1 
ATOM 942  C CA  . SER A 1 119 ? 13.087  -15.275 15.045  1.00 83.66 119 A 1 
ATOM 943  C C   . SER A 1 119 ? 13.545  -13.935 15.628  1.00 83.85 119 A 1 
ATOM 944  O O   . SER A 1 119 ? 14.732  -13.765 15.893  1.00 81.14 119 A 1 
ATOM 945  C CB  . SER A 1 119 ? 13.369  -15.334 13.539  1.00 81.50 119 A 1 
ATOM 946  O OG  . SER A 1 119 ? 12.811  -14.246 12.821  1.00 70.11 119 A 1 
ATOM 947  N N   . ILE A 1 120 ? 12.615  -12.994 15.835  1.00 83.31 120 A 1 
ATOM 948  C CA  . ILE A 1 120 ? 12.902  -11.661 16.382  1.00 81.15 120 A 1 
ATOM 949  C C   . ILE A 1 120 ? 12.739  -11.641 17.908  1.00 81.15 120 A 1 
ATOM 950  O O   . ILE A 1 120 ? 13.589  -11.101 18.611  1.00 77.06 120 A 1 
ATOM 951  C CB  . ILE A 1 120 ? 12.003  -10.602 15.695  1.00 80.30 120 A 1 
ATOM 952  C CG1 . ILE A 1 120 ? 12.302  -10.506 14.182  1.00 75.89 120 A 1 
ATOM 953  C CG2 . ILE A 1 120 ? 12.192  -9.215  16.345  1.00 74.33 120 A 1 
ATOM 954  C CD1 . ILE A 1 120 ? 11.220  -9.753  13.388  1.00 70.77 120 A 1 
ATOM 955  N N   . ASN A 1 121 ? 11.647  -12.214 18.418  1.00 85.43 121 A 1 
ATOM 956  C CA  . ASN A 1 121 ? 11.247  -12.111 19.826  1.00 83.27 121 A 1 
ATOM 957  C C   . ASN A 1 121 ? 11.771  -13.258 20.703  1.00 84.20 121 A 1 
ATOM 958  O O   . ASN A 1 121 ? 11.654  -13.198 21.924  1.00 81.43 121 A 1 
ATOM 959  C CB  . ASN A 1 121 ? 9.712   -12.061 19.901  1.00 80.70 121 A 1 
ATOM 960  C CG  . ASN A 1 121 ? 9.090   -10.879 19.200  1.00 77.51 121 A 1 
ATOM 961  O OD1 . ASN A 1 121 ? 9.637   -9.795  19.133  1.00 73.02 121 A 1 
ATOM 962  N ND2 . ASN A 1 121 ? 7.897   -11.046 18.679  1.00 72.22 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? 12.304  -14.304 20.084  1.00 81.25 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? 12.647  -15.558 20.748  1.00 82.17 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? 11.573  -16.636 20.567  1.00 83.97 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? 10.391  -16.360 20.356  1.00 80.18 122 A 1 
ATOM 967  N N   . LYS A 1 123 ? 11.994  -17.890 20.647  1.00 81.49 123 A 1 
ATOM 968  C CA  . LYS A 1 123 ? 11.156  -19.072 20.412  1.00 81.44 123 A 1 
ATOM 969  C C   . LYS A 1 123 ? 9.958   -19.104 21.365  1.00 81.72 123 A 1 
ATOM 970  O O   . LYS A 1 123 ? 10.126  -18.984 22.575  1.00 74.51 123 A 1 
ATOM 971  C CB  . LYS A 1 123 ? 12.029  -20.332 20.534  1.00 78.52 123 A 1 
ATOM 972  C CG  . LYS A 1 123 ? 11.291  -21.595 20.066  1.00 72.34 123 A 1 
ATOM 973  C CD  . LYS A 1 123 ? 12.219  -22.816 20.136  1.00 67.21 123 A 1 
ATOM 974  C CE  . LYS A 1 123 ? 11.473  -24.063 19.645  1.00 62.16 123 A 1 
ATOM 975  N NZ  . LYS A 1 123 ? 12.326  -25.277 19.722  1.00 53.29 123 A 1 
ATOM 976  N N   . GLY A 1 124 ? 8.771   -19.303 20.815  1.00 81.67 124 A 1 
ATOM 977  C CA  . GLY A 1 124 ? 7.515   -19.399 21.568  1.00 80.72 124 A 1 
ATOM 978  C C   . GLY A 1 124 ? 6.836   -18.059 21.871  1.00 84.42 124 A 1 
ATOM 979  O O   . GLY A 1 124 ? 5.722   -18.068 22.392  1.00 79.72 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 7.442   -16.915 21.528  1.00 86.71 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 6.797   -15.606 21.673  1.00 88.24 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 6.219   -15.114 20.341  1.00 89.27 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 6.904   -14.495 19.517  1.00 86.89 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 7.749   -14.595 22.316  1.00 85.82 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 7.045   -13.304 22.699  1.00 85.01 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 6.936   -12.248 21.772  1.00 80.45 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 6.471   -13.167 23.977  1.00 79.71 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 6.267   -11.060 22.120  1.00 76.98 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 5.803   -11.980 24.334  1.00 76.09 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 5.703   -10.922 23.405  1.00 77.67 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 5.069   -9.768  23.748  1.00 75.93 125 A 1 
ATOM 992  N N   . ILE A 1 126 ? 4.929   -15.356 20.154  1.00 89.56 126 A 1 
ATOM 993  C CA  . ILE A 1 126 ? 4.142   -14.835 19.030  1.00 90.50 126 A 1 
ATOM 994  C C   . ILE A 1 126 ? 3.117   -13.847 19.602  1.00 91.56 126 A 1 
ATOM 995  O O   . ILE A 1 126 ? 2.245   -14.259 20.373  1.00 90.78 126 A 1 
ATOM 996  C CB  . ILE A 1 126 ? 3.476   -15.978 18.239  1.00 90.09 126 A 1 
ATOM 997  C CG1 . ILE A 1 126 ? 4.534   -16.975 17.707  1.00 88.75 126 A 1 
ATOM 998  C CG2 . ILE A 1 126 ? 2.647   -15.388 17.079  1.00 88.56 126 A 1 
ATOM 999  C CD1 . ILE A 1 126 ? 3.930   -18.258 17.129  1.00 85.00 126 A 1 
ATOM 1000 N N   . PRO A 1 127 ? 3.181   -12.545 19.265  1.00 92.60 127 A 1 
ATOM 1001 C CA  . PRO A 1 127 ? 2.214   -11.570 19.753  1.00 92.56 127 A 1 
ATOM 1002 C C   . PRO A 1 127 ? 0.779   -11.950 19.367  1.00 94.06 127 A 1 
ATOM 1003 O O   . PRO A 1 127 ? 0.503   -12.249 18.206  1.00 93.91 127 A 1 
ATOM 1004 C CB  . PRO A 1 127 ? 2.625   -10.227 19.143  1.00 90.70 127 A 1 
ATOM 1005 C CG  . PRO A 1 127 ? 4.113   -10.404 18.849  1.00 88.27 127 A 1 
ATOM 1006 C CD  . PRO A 1 127 ? 4.221   -11.883 18.493  1.00 89.99 127 A 1 
ATOM 1007 N N   . THR A 1 128 ? -0.161  -11.869 20.310  1.00 94.44 128 A 1 
ATOM 1008 C CA  . THR A 1 128 ? -1.581  -12.170 20.050  1.00 95.03 128 A 1 
ATOM 1009 C C   . THR A 1 128 ? -2.184  -11.252 18.987  1.00 95.78 128 A 1 
ATOM 1010 O O   . THR A 1 128 ? -3.002  -11.701 18.189  1.00 95.30 128 A 1 
ATOM 1011 C CB  . THR A 1 128 ? -2.419  -12.067 21.331  1.00 94.11 128 A 1 
ATOM 1012 O OG1 . THR A 1 128 ? -2.166  -10.835 21.966  1.00 85.59 128 A 1 
ATOM 1013 C CG2 . THR A 1 128 ? -2.078  -13.176 22.326  1.00 84.10 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -1.712  -10.002 18.898  1.00 95.34 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -2.097  -9.080  17.825  1.00 95.35 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -1.771  -9.614  16.423  1.00 95.86 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -2.523  -9.364  15.489  1.00 95.40 129 A 1 
ATOM 1018 N N   . LEU A 1 130 ? -0.715  -10.419 16.276  1.00 94.67 130 A 1 
ATOM 1019 C CA  . LEU A 1 130 ? -0.401  -11.091 15.012  1.00 94.48 130 A 1 
ATOM 1020 C C   . LEU A 1 130 ? -1.419  -12.194 14.679  1.00 95.25 130 A 1 
ATOM 1021 O O   . LEU A 1 130 ? -1.660  -12.462 13.510  1.00 94.70 130 A 1 
ATOM 1022 C CB  . LEU A 1 130 ? 1.034   -11.638 15.080  1.00 93.38 130 A 1 
ATOM 1023 C CG  . LEU A 1 130 ? 1.544   -12.249 13.766  1.00 89.23 130 A 1 
ATOM 1024 C CD1 . LEU A 1 130 ? 1.597   -11.220 12.635  1.00 86.63 130 A 1 
ATOM 1025 C CD2 . LEU A 1 130 ? 2.951   -12.802 13.973  1.00 87.32 130 A 1 
ATOM 1026 N N   . PHE A 1 131 ? -2.027  -12.809 15.687  1.00 95.34 131 A 1 
ATOM 1027 C CA  . PHE A 1 131 ? -3.091  -13.789 15.506  1.00 95.71 131 A 1 
ATOM 1028 C C   . PHE A 1 131 ? -4.436  -13.122 15.186  1.00 96.49 131 A 1 
ATOM 1029 O O   . PHE A 1 131 ? -5.155  -13.578 14.303  1.00 96.24 131 A 1 
ATOM 1030 C CB  . PHE A 1 131 ? -3.170  -14.660 16.769  1.00 95.41 131 A 1 
ATOM 1031 C CG  . PHE A 1 131 ? -4.147  -15.811 16.659  1.00 95.50 131 A 1 
ATOM 1032 C CD1 . PHE A 1 131 ? -5.319  -15.830 17.443  1.00 93.96 131 A 1 
ATOM 1033 C CD2 . PHE A 1 131 ? -3.882  -16.873 15.774  1.00 94.41 131 A 1 
ATOM 1034 C CE1 . PHE A 1 131 ? -6.207  -16.913 17.352  1.00 93.53 131 A 1 
ATOM 1035 C CE2 . PHE A 1 131 ? -4.776  -17.953 15.680  1.00 93.52 131 A 1 
ATOM 1036 C CZ  . PHE A 1 131 ? -5.935  -17.975 16.470  1.00 94.31 131 A 1 
ATOM 1037 N N   . THR A 1 132 ? -4.758  -12.007 15.853  1.00 96.92 132 A 1 
ATOM 1038 C CA  . THR A 1 132 ? -6.082  -11.365 15.753  1.00 97.32 132 A 1 
ATOM 1039 C C   . THR A 1 132 ? -6.185  -10.255 14.703  1.00 97.70 132 A 1 
ATOM 1040 O O   . THR A 1 132 ? -7.295  -9.815  14.406  1.00 97.48 132 A 1 
ATOM 1041 C CB  . THR A 1 132 ? -6.540  -10.832 17.119  1.00 97.01 132 A 1 
ATOM 1042 O OG1 . THR A 1 132 ? -5.622  -9.885  17.614  1.00 95.11 132 A 1 
ATOM 1043 C CG2 . THR A 1 132 ? -6.659  -11.947 18.162  1.00 93.87 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? -5.074  -9.817  14.098  1.00 97.42 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? -5.113  -8.714  13.124  1.00 97.41 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? -6.063  -8.916  11.927  1.00 97.96 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? -6.509  -7.894  11.406  1.00 97.89 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? -3.700  -8.334  12.623  1.00 96.89 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? -3.197  -9.157  11.452  1.00 96.50 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? -2.408  -10.294 11.680  1.00 95.48 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? -3.537  -8.804  10.133  1.00 95.24 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? -1.980  -11.094 10.603  1.00 94.19 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? -3.116  -9.608  9.052   1.00 94.03 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? -2.341  -10.759 9.290   1.00 93.81 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? -1.951  -11.550 8.256   1.00 91.58 133 A 1 
ATOM 1056 N N   . PRO A 1 134 ? -6.426  -10.129 11.477  1.00 97.71 134 A 1 
ATOM 1057 C CA  . PRO A 1 134 ? -7.413  -10.273 10.406  1.00 97.71 134 A 1 
ATOM 1058 C C   . PRO A 1 134 ? -8.782  -9.685  10.768  1.00 98.14 134 A 1 
ATOM 1059 O O   . PRO A 1 134 ? -9.441  -9.117  9.904   1.00 98.03 134 A 1 
ATOM 1060 C CB  . PRO A 1 134 ? -7.490  -11.774 10.104  1.00 97.35 134 A 1 
ATOM 1061 C CG  . PRO A 1 134 ? -6.127  -12.293 10.552  1.00 96.65 134 A 1 
ATOM 1062 C CD  . PRO A 1 134 ? -5.865  -11.442 11.787  1.00 97.49 134 A 1 
ATOM 1063 N N   . ALA A 1 135 ? -9.187  -9.739  12.043  1.00 98.34 135 A 1 
ATOM 1064 C CA  . ALA A 1 135 ? -10.415 -9.093  12.514  1.00 98.50 135 A 1 
ATOM 1065 C C   . ALA A 1 135 ? -10.294 -7.557  12.519  1.00 98.64 135 A 1 
ATOM 1066 O O   . ALA A 1 135 ? -11.235 -6.865  12.137  1.00 98.51 135 A 1 
ATOM 1067 C CB  . ALA A 1 135 ? -10.756 -9.637  13.907  1.00 98.31 135 A 1 
ATOM 1068 N N   . LEU A 1 136 ? -9.122  -7.023  12.881  1.00 98.59 136 A 1 
ATOM 1069 C CA  . LEU A 1 136 ? -8.831  -5.589  12.750  1.00 98.59 136 A 1 
ATOM 1070 C C   . LEU A 1 136 ? -8.859  -5.160  11.279  1.00 98.64 136 A 1 
ATOM 1071 O O   . LEU A 1 136 ? -9.493  -4.167  10.948  1.00 98.54 136 A 1 
ATOM 1072 C CB  . LEU A 1 136 ? -7.482  -5.275  13.422  1.00 98.53 136 A 1 
ATOM 1073 C CG  . LEU A 1 136 ? -7.047  -3.801  13.314  1.00 98.05 136 A 1 
ATOM 1074 C CD1 . LEU A 1 136 ? -8.018  -2.850  14.020  1.00 97.66 136 A 1 
ATOM 1075 C CD2 . LEU A 1 136 ? -5.662  -3.621  13.938  1.00 97.52 136 A 1 
ATOM 1076 N N   . MET A 1 137 ? -8.255  -5.939  10.376  1.00 98.56 137 A 1 
ATOM 1077 C CA  . MET A 1 137 ? -8.288  -5.666  8.934   1.00 98.42 137 A 1 
ATOM 1078 C C   . MET A 1 137 ? -9.712  -5.729  8.367   1.00 98.61 137 A 1 
ATOM 1079 O O   . MET A 1 137 ? -10.079 -4.919  7.520   1.00 98.52 137 A 1 
ATOM 1080 C CB  . MET A 1 137 ? -7.350  -6.641  8.214   1.00 97.88 137 A 1 
ATOM 1081 C CG  . MET A 1 137 ? -7.239  -6.341  6.718   1.00 95.15 137 A 1 
ATOM 1082 S SD  . MET A 1 137 ? -5.981  -7.337  5.873   1.00 93.94 137 A 1 
ATOM 1083 C CE  . MET A 1 137 ? -6.240  -6.774  4.169   1.00 85.13 137 A 1 
ATOM 1084 N N   . ALA A 1 138 ? -10.544 -6.647  8.853   1.00 98.56 138 A 1 
ATOM 1085 C CA  . ALA A 1 138 ? -11.961 -6.676  8.505   1.00 98.63 138 A 1 
ATOM 1086 C C   . ALA A 1 138 ? -12.679 -5.400  8.966   1.00 98.73 138 A 1 
ATOM 1087 O O   . ALA A 1 138 ? -13.450 -4.826  8.201   1.00 98.69 138 A 1 
ATOM 1088 C CB  . ALA A 1 138 ? -12.592 -7.944  9.089   1.00 98.54 138 A 1 
ATOM 1089 N N   . ALA A 1 139 ? -12.389 -4.904  10.173  1.00 98.76 139 A 1 
ATOM 1090 C CA  . ALA A 1 139 ? -12.929 -3.636  10.661  1.00 98.79 139 A 1 
ATOM 1091 C C   . ALA A 1 139 ? -12.490 -2.442  9.808   1.00 98.81 139 A 1 
ATOM 1092 O O   . ALA A 1 139 ? -13.335 -1.633  9.428   1.00 98.72 139 A 1 
ATOM 1093 C CB  . ALA A 1 139 ? -12.529 -3.452  12.123  1.00 98.69 139 A 1 
ATOM 1094 N N   . ASP A 1 140 ? -11.209 -2.395  9.435   1.00 98.78 140 A 1 
ATOM 1095 C CA  . ASP A 1 140 ? -10.650 -1.346  8.573   1.00 98.71 140 A 1 
ATOM 1096 C C   . ASP A 1 140 ? -11.410 -1.216  7.246   1.00 98.72 140 A 1 
ATOM 1097 O O   . ASP A 1 140 ? -11.552 -0.122  6.701   1.00 98.43 140 A 1 
ATOM 1098 C CB  . ASP A 1 140 ? -9.186  -1.659  8.244   1.00 98.55 140 A 1 
ATOM 1099 C CG  . ASP A 1 140 ? -8.231  -1.694  9.436   1.00 98.32 140 A 1 
ATOM 1100 O OD1 . ASP A 1 140 ? -8.463  -1.001  10.441  1.00 97.48 140 A 1 
ATOM 1101 O OD2 . ASP A 1 140 ? -7.187  -2.376  9.314   1.00 97.35 140 A 1 
ATOM 1102 N N   . ILE A 1 141 ? -11.908 -2.329  6.729   1.00 98.81 141 A 1 
ATOM 1103 C CA  . ILE A 1 141 ? -12.680 -2.396  5.491   1.00 98.75 141 A 1 
ATOM 1104 C C   . ILE A 1 141 ? -14.155 -2.065  5.759   1.00 98.76 141 A 1 
ATOM 1105 O O   . ILE A 1 141 ? -14.717 -1.157  5.151   1.00 98.59 141 A 1 
ATOM 1106 C CB  . ILE A 1 141 ? -12.477 -3.790  4.852   1.00 98.59 141 A 1 
ATOM 1107 C CG1 . ILE A 1 141 ? -11.006 -3.970  4.399   1.00 98.06 141 A 1 
ATOM 1108 C CG2 . ILE A 1 141 ? -13.430 -3.998  3.663   1.00 98.26 141 A 1 
ATOM 1109 C CD1 . ILE A 1 141 ? -10.631 -5.431  4.115   1.00 97.11 141 A 1 
ATOM 1110 N N   . LEU A 1 142 ? -14.785 -2.773  6.683   1.00 98.78 142 A 1 
ATOM 1111 C CA  . LEU A 1 142 ? -16.238 -2.773  6.871   1.00 98.75 142 A 1 
ATOM 1112 C C   . LEU A 1 142 ? -16.791 -1.464  7.456   1.00 98.73 142 A 1 
ATOM 1113 O O   . LEU A 1 142 ? -17.978 -1.184  7.291   1.00 98.52 142 A 1 
ATOM 1114 C CB  . LEU A 1 142 ? -16.631 -3.984  7.730   1.00 98.75 142 A 1 
ATOM 1115 C CG  . LEU A 1 142 ? -16.399 -5.356  7.062   1.00 98.53 142 A 1 
ATOM 1116 C CD1 . LEU A 1 142 ? -16.723 -6.471  8.062   1.00 98.12 142 A 1 
ATOM 1117 C CD2 . LEU A 1 142 ? -17.263 -5.556  5.816   1.00 98.06 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? -15.944 -0.643  8.094   1.00 98.79 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? -16.333 0.686   8.590   1.00 98.70 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? -16.850 1.617   7.486   1.00 98.63 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? -17.647 2.509   7.769   1.00 98.24 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? -15.130 1.341   9.286   1.00 98.57 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? -14.899 0.855   10.728  1.00 98.21 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? -13.566 1.402   11.243  1.00 97.67 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? -16.002 1.316   11.683  1.00 97.63 143 A 1 
ATOM 1126 N N   . TYR A 1 144 ? -16.425 1.413   6.246   1.00 98.77 144 A 1 
ATOM 1127 C CA  . TYR A 1 144 ? -16.694 2.335   5.136   1.00 98.71 144 A 1 
ATOM 1128 C C   . TYR A 1 144 ? -17.665 1.782   4.084   1.00 98.64 144 A 1 
ATOM 1129 O O   . TYR A 1 144 ? -17.912 2.457   3.087   1.00 97.96 144 A 1 
ATOM 1130 C CB  . TYR A 1 144 ? -15.361 2.782   4.526   1.00 98.66 144 A 1 
ATOM 1131 C CG  . TYR A 1 144 ? -14.404 3.361   5.546   1.00 98.75 144 A 1 
ATOM 1132 C CD1 . TYR A 1 144 ? -14.610 4.658   6.054   1.00 98.48 144 A 1 
ATOM 1133 C CD2 . TYR A 1 144 ? -13.349 2.575   6.043   1.00 98.49 144 A 1 
ATOM 1134 C CE1 . TYR A 1 144 ? -13.777 5.163   7.066   1.00 98.39 144 A 1 
ATOM 1135 C CE2 . TYR A 1 144 ? -12.515 3.077   7.059   1.00 98.40 144 A 1 
ATOM 1136 C CZ  . TYR A 1 144 ? -12.734 4.368   7.579   1.00 98.60 144 A 1 
ATOM 1137 O OH  . TYR A 1 144 ? -11.957 4.838   8.588   1.00 98.31 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? -18.223 0.578   4.274   1.00 98.47 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? -19.081 -0.105  3.292   1.00 98.32 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? -18.520 -0.114  1.849   1.00 98.35 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? -19.240 0.239   0.897   1.00 97.38 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? -20.516 0.457   3.324   1.00 97.77 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? -21.326 0.076   4.547   1.00 97.23 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? -21.140 -1.014  5.129   1.00 94.95 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? -22.234 0.859   4.914   1.00 94.82 145 A 1 
ATOM 1146 N N   . PRO A 1 146 ? -17.261 -0.484  1.614   1.00 98.51 146 A 1 
ATOM 1147 C CA  . PRO A 1 146 ? -16.691 -0.411  0.281   1.00 98.45 146 A 1 
ATOM 1148 C C   . PRO A 1 146 ? -17.369 -1.410  -0.659  1.00 98.37 146 A 1 
ATOM 1149 O O   . PRO A 1 146 ? -17.764 -2.514  -0.274  1.00 97.90 146 A 1 
ATOM 1150 C CB  . PRO A 1 146 ? -15.202 -0.699  0.443   1.00 98.25 146 A 1 
ATOM 1151 C CG  . PRO A 1 146 ? -15.190 -1.652  1.630   1.00 97.70 146 A 1 
ATOM 1152 C CD  . PRO A 1 146 ? -16.316 -1.115  2.517   1.00 98.37 146 A 1 
ATOM 1153 N N   . LYS A 1 147 ? -17.463 -1.030  -1.936  1.00 97.72 147 A 1 
ATOM 1154 C CA  . LYS A 1 147 ? -17.783 -1.998  -2.987  1.00 97.29 147 A 1 
ATOM 1155 C C   . LYS A 1 147 ? -16.558 -2.847  -3.318  1.00 97.50 147 A 1 
ATOM 1156 O O   . LYS A 1 147 ? -16.700 -4.054  -3.474  1.00 96.48 147 A 1 
ATOM 1157 C CB  . LYS A 1 147 ? -18.341 -1.285  -4.224  1.00 96.33 147 A 1 
ATOM 1158 C CG  . LYS A 1 147 ? -18.772 -2.305  -5.287  1.00 93.63 147 A 1 
ATOM 1159 C CD  . LYS A 1 147 ? -19.521 -1.625  -6.443  1.00 88.95 147 A 1 
ATOM 1160 C CE  . LYS A 1 147 ? -19.870 -2.676  -7.501  1.00 84.84 147 A 1 
ATOM 1161 N NZ  . LYS A 1 147 ? -20.529 -2.070  -8.682  1.00 75.44 147 A 1 
ATOM 1162 N N   . TYR A 1 148 ? -15.405 -2.205  -3.415  1.00 97.02 148 A 1 
ATOM 1163 C CA  . TYR A 1 148 ? -14.168 -2.854  -3.839  1.00 97.01 148 A 1 
ATOM 1164 C C   . TYR A 1 148 ? -13.035 -2.633  -2.840  1.00 97.64 148 A 1 
ATOM 1165 O O   . TYR A 1 148 ? -12.880 -1.542  -2.281  1.00 97.20 148 A 1 
ATOM 1166 C CB  . TYR A 1 148 ? -13.766 -2.356  -5.230  1.00 96.04 148 A 1 
ATOM 1167 C CG  . TYR A 1 148 ? -14.759 -2.682  -6.328  1.00 95.52 148 A 1 
ATOM 1168 C CD1 . TYR A 1 148 ? -15.025 -4.022  -6.660  1.00 92.18 148 A 1 
ATOM 1169 C CD2 . TYR A 1 148 ? -15.411 -1.643  -7.027  1.00 92.40 148 A 1 
ATOM 1170 C CE1 . TYR A 1 148 ? -15.935 -4.330  -7.692  1.00 90.25 148 A 1 
ATOM 1171 C CE2 . TYR A 1 148 ? -16.319 -1.947  -8.060  1.00 90.39 148 A 1 
ATOM 1172 C CZ  . TYR A 1 148 ? -16.580 -3.293  -8.396  1.00 91.53 148 A 1 
ATOM 1173 O OH  . TYR A 1 148 ? -17.448 -3.589  -9.397  1.00 88.07 148 A 1 
ATOM 1174 N N   . VAL A 1 149 ? -12.216 -3.659  -2.690  1.00 97.19 149 A 1 
ATOM 1175 C CA  . VAL A 1 149 ? -10.944 -3.605  -1.969  1.00 97.37 149 A 1 
ATOM 1176 C C   . VAL A 1 149 ? -9.846  -4.072  -2.931  1.00 97.16 149 A 1 
ATOM 1177 O O   . VAL A 1 149 ? -9.816  -5.256  -3.277  1.00 96.69 149 A 1 
ATOM 1178 C CB  . VAL A 1 149 ? -10.986 -4.463  -0.694  1.00 97.40 149 A 1 
ATOM 1179 C CG1 . VAL A 1 149 ? -9.691  -4.288  0.108   1.00 96.51 149 A 1 
ATOM 1180 C CG2 . VAL A 1 149 ? -12.165 -4.071  0.209   1.00 96.48 149 A 1 
ATOM 1181 N N   . PRO A 1 150 ? -8.977  -3.170  -3.426  1.00 96.64 150 A 1 
ATOM 1182 C CA  . PRO A 1 150 ? -7.880  -3.561  -4.302  1.00 95.82 150 A 1 
ATOM 1183 C C   . PRO A 1 150 ? -6.818  -4.308  -3.489  1.00 95.11 150 A 1 
ATOM 1184 O O   . PRO A 1 150 ? -6.237  -3.755  -2.550  1.00 93.33 150 A 1 
ATOM 1185 C CB  . PRO A 1 150 ? -7.360  -2.258  -4.915  1.00 95.09 150 A 1 
ATOM 1186 C CG  . PRO A 1 150 ? -7.674  -1.218  -3.844  1.00 93.58 150 A 1 
ATOM 1187 C CD  . PRO A 1 150 ? -8.961  -1.736  -3.203  1.00 96.19 150 A 1 
ATOM 1188 N N   . VAL A 1 151 ? -6.567  -5.559  -3.854  1.00 95.16 151 A 1 
ATOM 1189 C CA  . VAL A 1 151 ? -5.609  -6.424  -3.157  1.00 94.01 151 A 1 
ATOM 1190 C C   . VAL A 1 151 ? -4.759  -7.230  -4.137  1.00 93.28 151 A 1 
ATOM 1191 O O   . VAL A 1 151 ? -5.192  -7.553  -5.245  1.00 91.64 151 A 1 
ATOM 1192 C CB  . VAL A 1 151 ? -6.291  -7.371  -2.148  1.00 93.28 151 A 1 
ATOM 1193 C CG1 . VAL A 1 151 ? -6.826  -6.596  -0.943  1.00 90.60 151 A 1 
ATOM 1194 C CG2 . VAL A 1 151 ? -7.421  -8.208  -2.759  1.00 91.53 151 A 1 
ATOM 1195 N N   . GLY A 1 152 ? -3.550  -7.564  -3.705  1.00 92.51 152 A 1 
ATOM 1196 C CA  . GLY A 1 152 ? -2.753  -8.610  -4.345  1.00 91.17 152 A 1 
ATOM 1197 C C   . GLY A 1 152 ? -3.330  -10.001 -4.065  1.00 92.11 152 A 1 
ATOM 1198 O O   . GLY A 1 152 ? -4.112  -10.187 -3.127  1.00 91.73 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -2.923  -10.980 -4.867  1.00 89.75 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -3.379  -12.373 -4.716  1.00 90.39 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -3.039  -12.952 -3.331  1.00 91.52 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -3.809  -13.728 -2.777  1.00 90.09 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -2.808  -13.230 -5.865  1.00 88.50 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -3.463  -14.623 -5.973  1.00 77.99 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -1.276  -13.398 -5.772  1.00 77.36 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -4.952  -14.579 -6.313  1.00 68.42 153 A 1 
ATOM 1207 N N   . ASP A 1 154 ? -1.934  -12.501 -2.742  1.00 91.74 154 A 1 
ATOM 1208 C CA  . ASP A 1 154 ? -1.467  -12.877 -1.403  1.00 91.35 154 A 1 
ATOM 1209 C C   . ASP A 1 154 ? -2.383  -12.370 -0.273  1.00 93.08 154 A 1 
ATOM 1210 O O   . ASP A 1 154 ? -2.412  -12.956 0.809   1.00 92.36 154 A 1 
ATOM 1211 C CB  . ASP A 1 154 ? -0.030  -12.347 -1.225  1.00 88.99 154 A 1 
ATOM 1212 C CG  . ASP A 1 154 ? 0.055   -10.815 -1.224  1.00 85.36 154 A 1 
ATOM 1213 O OD1 . ASP A 1 154 ? -0.385  -10.206 -2.231  1.00 83.01 154 A 1 
ATOM 1214 O OD2 . ASP A 1 154 ? 0.528   -10.256 -0.207  1.00 82.32 154 A 1 
ATOM 1215 N N   . GLN A 1 155 ? -3.153  -11.310 -0.517  1.00 92.95 155 A 1 
ATOM 1216 C CA  . GLN A 1 155 ? -4.094  -10.729 0.446   1.00 93.64 155 A 1 
ATOM 1217 C C   . GLN A 1 155 ? -5.542  -11.203 0.241   1.00 95.14 155 A 1 
ATOM 1218 O O   . GLN A 1 155 ? -6.413  -10.854 1.035   1.00 94.87 155 A 1 
ATOM 1219 C CB  . GLN A 1 155 ? -4.008  -9.195  0.407   1.00 92.59 155 A 1 
ATOM 1220 C CG  . GLN A 1 155 ? -2.602  -8.650  0.703   1.00 90.04 155 A 1 
ATOM 1221 C CD  . GLN A 1 155 ? -2.049  -9.110  2.047   1.00 88.94 155 A 1 
ATOM 1222 O OE1 . GLN A 1 155 ? -2.690  -9.023  3.083   1.00 80.47 155 A 1 
ATOM 1223 N NE2 . GLN A 1 155 ? -0.834  -9.614  2.084   1.00 78.61 155 A 1 
ATOM 1224 N N   . LYS A 1 156 ? -5.819  -12.018 -0.789  1.00 93.39 156 A 1 
ATOM 1225 C CA  . LYS A 1 156 ? -7.178  -12.507 -1.105  1.00 94.18 156 A 1 
ATOM 1226 C C   . LYS A 1 156 ? -7.861  -13.174 0.098   1.00 95.32 156 A 1 
ATOM 1227 O O   . LYS A 1 156 ? -9.022  -12.891 0.373   1.00 95.27 156 A 1 
ATOM 1228 C CB  . LYS A 1 156 ? -7.096  -13.471 -2.294  1.00 93.26 156 A 1 
ATOM 1229 C CG  . LYS A 1 156 ? -8.490  -13.839 -2.821  1.00 89.89 156 A 1 
ATOM 1230 C CD  . LYS A 1 156 ? -8.404  -14.972 -3.840  1.00 86.51 156 A 1 
ATOM 1231 C CE  . LYS A 1 156 ? -9.797  -15.266 -4.411  1.00 79.51 156 A 1 
ATOM 1232 N NZ  . LYS A 1 156 ? -10.098 -16.712 -4.398  1.00 72.88 156 A 1 
ATOM 1233 N N   . GLN A 1 157 ? -7.119  -13.983 0.853   1.00 95.88 157 A 1 
ATOM 1234 C CA  . GLN A 1 157 ? -7.636  -14.696 2.025   1.00 96.20 157 A 1 
ATOM 1235 C C   . GLN A 1 157 ? -8.172  -13.747 3.114   1.00 96.87 157 A 1 
ATOM 1236 O O   . GLN A 1 157 ? -9.146  -14.062 3.790   1.00 96.71 157 A 1 
ATOM 1237 C CB  . GLN A 1 157 ? -6.516  -15.597 2.573   1.00 95.42 157 A 1 
ATOM 1238 C CG  . GLN A 1 157 ? -7.060  -16.619 3.582   1.00 91.87 157 A 1 
ATOM 1239 C CD  . GLN A 1 157 ? -5.978  -17.528 4.155   1.00 93.84 157 A 1 
ATOM 1240 O OE1 . GLN A 1 157 ? -4.822  -17.163 4.328   1.00 86.89 157 A 1 
ATOM 1241 N NE2 . GLN A 1 157 ? -6.316  -18.745 4.510   1.00 86.47 157 A 1 
ATOM 1242 N N   . HIS A 1 158 ? -7.583  -12.552 3.270   1.00 96.35 158 A 1 
ATOM 1243 C CA  . HIS A 1 158 ? -8.083  -11.555 4.225   1.00 96.56 158 A 1 
ATOM 1244 C C   . HIS A 1 158 ? -9.410  -10.938 3.776   1.00 97.15 158 A 1 
ATOM 1245 O O   . HIS A 1 158 ? -10.235 -10.583 4.613   1.00 97.02 158 A 1 
ATOM 1246 C CB  . HIS A 1 158 ? -7.055  -10.443 4.436   1.00 95.98 158 A 1 
ATOM 1247 C CG  . HIS A 1 158 ? -5.801  -10.911 5.115   1.00 95.04 158 A 1 
ATOM 1248 N ND1 . HIS A 1 158 ? -4.653  -11.332 4.489   1.00 86.16 158 A 1 
ATOM 1249 C CD2 . HIS A 1 158 ? -5.583  -10.979 6.466   1.00 87.35 158 A 1 
ATOM 1250 C CE1 . HIS A 1 158 ? -3.757  -11.637 5.444   1.00 87.99 158 A 1 
ATOM 1251 N NE2 . HIS A 1 158 ? -4.282  -11.437 6.663   1.00 88.90 158 A 1 
ATOM 1252 N N   . ILE A 1 159 ? -9.640  -10.825 2.468   1.00 96.50 159 A 1 
ATOM 1253 C CA  . ILE A 1 159 ? -10.935 -10.367 1.962   1.00 96.76 159 A 1 
ATOM 1254 C C   . ILE A 1 159 ? -11.980 -11.469 2.125   1.00 97.19 159 A 1 
ATOM 1255 O O   . ILE A 1 159 ? -13.098 -11.174 2.531   1.00 97.24 159 A 1 
ATOM 1256 C CB  . ILE A 1 159 ? -10.835 -9.857  0.512   1.00 96.57 159 A 1 
ATOM 1257 C CG1 . ILE A 1 159 ? -9.712  -8.812  0.328   1.00 94.88 159 A 1 
ATOM 1258 C CG2 . ILE A 1 159 ? -12.190 -9.266  0.077   1.00 95.31 159 A 1 
ATOM 1259 C CD1 . ILE A 1 159 ? -9.747  -7.632  1.312   1.00 89.94 159 A 1 
ATOM 1260 N N   . GLU A 1 160 ? -11.619 -12.726 1.905   1.00 97.46 160 A 1 
ATOM 1261 C CA  . GLU A 1 160 ? -12.503 -13.876 2.133   1.00 97.34 160 A 1 
ATOM 1262 C C   . GLU A 1 160 ? -12.979 -13.927 3.595   1.00 97.75 160 A 1 
ATOM 1263 O O   . GLU A 1 160 ? -14.185 -13.879 3.832   1.00 97.62 160 A 1 
ATOM 1264 C CB  . GLU A 1 160 ? -11.801 -15.176 1.699   1.00 96.80 160 A 1 
ATOM 1265 C CG  . GLU A 1 160 ? -11.655 -15.260 0.163   1.00 90.61 160 A 1 
ATOM 1266 C CD  . GLU A 1 160 ? -10.735 -16.392 -0.343  1.00 87.20 160 A 1 
ATOM 1267 O OE1 . GLU A 1 160 ? -10.678 -16.581 -1.592  1.00 77.51 160 A 1 
ATOM 1268 O OE2 . GLU A 1 160 ? -10.021 -17.015 0.472   1.00 80.37 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? -12.073 -13.866 4.580   1.00 97.78 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? -12.479 -13.836 5.996   1.00 97.92 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? -13.291 -12.581 6.343   1.00 98.26 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? -14.235 -12.657 7.128   1.00 98.15 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? -11.276 -14.029 6.950   1.00 97.49 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? -11.784 -14.328 8.376   1.00 94.94 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? -10.315 -12.834 6.939   1.00 94.29 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? -10.696 -14.650 9.400   1.00 91.42 161 A 1 
ATOM 1277 N N   . THR A 1 162 ? -12.975 -11.427 5.752   1.00 98.13 162 A 1 
ATOM 1278 C CA  . THR A 1 162 ? -13.758 -10.194 5.945   1.00 98.37 162 A 1 
ATOM 1279 C C   . THR A 1 162 ? -15.203 -10.383 5.491   1.00 98.53 162 A 1 
ATOM 1280 O O   . THR A 1 162 ? -16.129 -9.988  6.200   1.00 98.45 162 A 1 
ATOM 1281 C CB  . THR A 1 162 ? -13.130 -9.014  5.188   1.00 98.25 162 A 1 
ATOM 1282 O OG1 . THR A 1 162 ? -11.842 -8.755  5.693   1.00 97.03 162 A 1 
ATOM 1283 C CG2 . THR A 1 162 ? -13.927 -7.718  5.319   1.00 97.34 162 A 1 
ATOM 1284 N N   . ARG A 1 163 ? -15.402 -11.014 4.342   1.00 98.56 163 A 1 
ATOM 1285 C CA  . ARG A 1 163 ? -16.733 -11.344 3.808   1.00 98.51 163 A 1 
ATOM 1286 C C   . ARG A 1 163 ? -17.463 -12.333 4.708   1.00 98.60 163 A 1 
ATOM 1287 O O   . ARG A 1 163 ? -18.617 -12.091 5.041   1.00 98.48 163 A 1 
ATOM 1288 C CB  . ARG A 1 163 ? -16.606 -11.911 2.384   1.00 98.27 163 A 1 
ATOM 1289 C CG  . ARG A 1 163 ? -16.088 -10.891 1.362   1.00 96.99 163 A 1 
ATOM 1290 C CD  . ARG A 1 163 ? -15.691 -11.604 0.067   1.00 96.93 163 A 1 
ATOM 1291 N NE  . ARG A 1 163 ? -16.862 -12.243 -0.582  1.00 95.03 163 A 1 
ATOM 1292 C CZ  . ARG A 1 163 ? -17.713 -11.631 -1.386  1.00 96.10 163 A 1 
ATOM 1293 N NH1 . ARG A 1 163 ? -17.617 -10.370 -1.672  1.00 87.67 163 A 1 
ATOM 1294 N NH2 . ARG A 1 163 ? -18.693 -12.280 -1.941  1.00 89.64 163 A 1 
ATOM 1295 N N   . ASP A 1 164 ? -16.790 -13.383 5.146   1.00 98.46 164 A 1 
ATOM 1296 C CA  . ASP A 1 164 ? -17.373 -14.409 6.015   1.00 98.37 164 A 1 
ATOM 1297 C C   . ASP A 1 164 ? -17.836 -13.820 7.353   1.00 98.55 164 A 1 
ATOM 1298 O O   . ASP A 1 164 ? -18.953 -14.091 7.801   1.00 98.34 164 A 1 
ATOM 1299 C CB  . ASP A 1 164 ? -16.358 -15.534 6.256   1.00 98.06 164 A 1 
ATOM 1300 C CG  . ASP A 1 164 ? -16.075 -16.393 5.018   1.00 96.93 164 A 1 
ATOM 1301 O OD1 . ASP A 1 164 ? -16.888 -16.349 4.065   1.00 94.46 164 A 1 
ATOM 1302 O OD2 . ASP A 1 164 ? -15.065 -17.130 5.070   1.00 93.82 164 A 1 
ATOM 1303 N N   . ILE A 1 165 ? -17.018 -12.961 7.969   1.00 98.51 165 A 1 
ATOM 1304 C CA  . ILE A 1 165 ? -17.377 -12.236 9.194   1.00 98.56 165 A 1 
ATOM 1305 C C   . ILE A 1 165 ? -18.585 -11.325 8.939   1.00 98.63 165 A 1 
ATOM 1306 O O   . ILE A 1 165 ? -19.544 -11.354 9.712   1.00 98.50 165 A 1 
ATOM 1307 C CB  . ILE A 1 165 ? -16.170 -11.438 9.735   1.00 98.47 165 A 1 
ATOM 1308 C CG1 . ILE A 1 165 ? -15.041 -12.377 10.219  1.00 98.07 165 A 1 
ATOM 1309 C CG2 . ILE A 1 165 ? -16.596 -10.525 10.897  1.00 97.96 165 A 1 
ATOM 1310 C CD1 . ILE A 1 165 ? -13.692 -11.658 10.418  1.00 97.03 165 A 1 
ATOM 1311 N N   . ALA A 1 166 ? -18.575 -10.552 7.856   1.00 98.70 166 A 1 
ATOM 1312 C CA  . ALA A 1 166 ? -19.667 -9.639  7.520   1.00 98.72 166 A 1 
ATOM 1313 C C   . ALA A 1 166 ? -20.993 -10.381 7.282   1.00 98.74 166 A 1 
ATOM 1314 O O   . ALA A 1 166 ? -22.021 -9.993  7.839   1.00 98.66 166 A 1 
ATOM 1315 C CB  . ALA A 1 166 ? -19.253 -8.815  6.299   1.00 98.67 166 A 1 
ATOM 1316 N N   . ILE A 1 167 ? -20.969 -11.471 6.515   1.00 98.68 167 A 1 
ATOM 1317 C CA  . ILE A 1 167 ? -22.142 -12.322 6.255   1.00 98.59 167 A 1 
ATOM 1318 C C   . ILE A 1 167 ? -22.661 -12.922 7.564   1.00 98.59 167 A 1 
ATOM 1319 O O   . ILE A 1 167 ? -23.854 -12.849 7.852   1.00 98.34 167 A 1 
ATOM 1320 C CB  . ILE A 1 167 ? -21.790 -13.417 5.219   1.00 98.52 167 A 1 
ATOM 1321 C CG1 . ILE A 1 167 ? -21.552 -12.785 3.827   1.00 98.06 167 A 1 
ATOM 1322 C CG2 . ILE A 1 167 ? -22.902 -14.481 5.123   1.00 98.06 167 A 1 
ATOM 1323 C CD1 . ILE A 1 167 ? -20.836 -13.720 2.837   1.00 96.12 167 A 1 
ATOM 1324 N N   . ARG A 1 168 ? -21.775 -13.472 8.390   1.00 98.58 168 A 1 
ATOM 1325 C CA  . ARG A 1 168 ? -22.121 -14.052 9.697   1.00 98.47 168 A 1 
ATOM 1326 C C   . ARG A 1 168 ? -22.800 -13.033 10.604  1.00 98.57 168 A 1 
ATOM 1327 O O   . ARG A 1 168 ? -23.816 -13.348 11.217  1.00 98.24 168 A 1 
ATOM 1328 C CB  . ARG A 1 168 ? -20.839 -14.595 10.343  1.00 97.87 168 A 1 
ATOM 1329 C CG  . ARG A 1 168 ? -21.069 -15.280 11.704  1.00 96.42 168 A 1 
ATOM 1330 C CD  . ARG A 1 168 ? -19.736 -15.688 12.340  1.00 96.14 168 A 1 
ATOM 1331 N NE  . ARG A 1 168 ? -18.964 -16.538 11.431  1.00 93.78 168 A 1 
ATOM 1332 C CZ  . ARG A 1 168 ? -17.661 -16.621 11.267  1.00 95.47 168 A 1 
ATOM 1333 N NH1 . ARG A 1 168 ? -16.779 -16.042 12.025  1.00 86.28 168 A 1 
ATOM 1334 N NH2 . ARG A 1 168 ? -17.205 -17.321 10.278  1.00 88.44 168 A 1 
ATOM 1335 N N   . MET A 1 169 ? -22.244 -11.825 10.696  1.00 98.57 169 A 1 
ATOM 1336 C CA  . MET A 1 169 ? -22.815 -10.768 11.531  1.00 98.48 169 A 1 
ATOM 1337 C C   . MET A 1 169 ? -24.151 -10.260 10.990  1.00 98.51 169 A 1 
ATOM 1338 O O   . MET A 1 169 ? -25.079 -10.098 11.780  1.00 98.08 169 A 1 
ATOM 1339 C CB  . MET A 1 169 ? -21.812 -9.626  11.694  1.00 98.15 169 A 1 
ATOM 1340 C CG  . MET A 1 169 ? -20.648 -10.031 12.606  1.00 95.78 169 A 1 
ATOM 1341 S SD  . MET A 1 169 ? -19.676 -8.634  13.221  1.00 93.84 169 A 1 
ATOM 1342 C CE  . MET A 1 169 ? -20.828 -7.901  14.404  1.00 87.92 169 A 1 
ATOM 1343 N N   . ASN A 1 170 ? -24.282 -10.075 9.672   1.00 98.50 170 A 1 
ATOM 1344 C CA  . ASN A 1 170 ? -25.553 -9.703  9.045   1.00 98.51 170 A 1 
ATOM 1345 C C   . ASN A 1 170 ? -26.646 -10.747 9.323   1.00 98.48 170 A 1 
ATOM 1346 O O   . ASN A 1 170 ? -27.748 -10.388 9.719   1.00 98.03 170 A 1 
ATOM 1347 C CB  . ASN A 1 170 ? -25.352 -9.519  7.528   1.00 98.41 170 A 1 
ATOM 1348 C CG  . ASN A 1 170 ? -24.634 -8.243  7.130   1.00 98.44 170 A 1 
ATOM 1349 O OD1 . ASN A 1 170 ? -24.351 -7.356  7.918   1.00 95.31 170 A 1 
ATOM 1350 N ND2 . ASN A 1 170 ? -24.353 -8.081  5.858   1.00 94.97 170 A 1 
ATOM 1351 N N   . ASN A 1 171 ? -26.324 -12.034 9.196   1.00 98.46 171 A 1 
ATOM 1352 C CA  . ASN A 1 171 ? -27.276 -13.113 9.469   1.00 98.26 171 A 1 
ATOM 1353 C C   . ASN A 1 171 ? -27.675 -13.193 10.949  1.00 98.19 171 A 1 
ATOM 1354 O O   . ASN A 1 171 ? -28.805 -13.552 11.264  1.00 97.30 171 A 1 
ATOM 1355 C CB  . ASN A 1 171 ? -26.660 -14.445 9.012   1.00 98.14 171 A 1 
ATOM 1356 C CG  . ASN A 1 171 ? -26.556 -14.578 7.501   1.00 96.23 171 A 1 
ATOM 1357 O OD1 . ASN A 1 171 ? -27.139 -13.841 6.730   1.00 87.31 171 A 1 
ATOM 1358 N ND2 . ASN A 1 171 ? -25.827 -15.559 7.023   1.00 88.45 171 A 1 
ATOM 1359 N N   . LYS A 1 172 ? -26.749 -12.884 11.864  1.00 98.18 172 A 1 
ATOM 1360 C CA  . LYS A 1 172 ? -26.972 -13.017 13.311  1.00 97.83 172 A 1 
ATOM 1361 C C   . LYS A 1 172 ? -27.704 -11.824 13.930  1.00 97.90 172 A 1 
ATOM 1362 O O   . LYS A 1 172 ? -28.508 -12.025 14.834  1.00 96.96 172 A 1 
ATOM 1363 C CB  . LYS A 1 172 ? -25.619 -13.285 13.986  1.00 97.15 172 A 1 
ATOM 1364 C CG  . LYS A 1 172 ? -25.754 -13.590 15.481  1.00 94.44 172 A 1 
ATOM 1365 C CD  . LYS A 1 172 ? -24.386 -13.975 16.066  1.00 92.59 172 A 1 
ATOM 1366 C CE  . LYS A 1 172 ? -24.501 -14.211 17.575  1.00 88.36 172 A 1 
ATOM 1367 N NZ  . LYS A 1 172 ? -23.158 -14.298 18.205  1.00 81.39 172 A 1 
ATOM 1368 N N   . TYR A 1 173 ? -27.391 -10.605 13.476  1.00 98.01 173 A 1 
ATOM 1369 C CA  . TYR A 1 173 ? -27.836 -9.365  14.124  1.00 97.76 173 A 1 
ATOM 1370 C C   . TYR A 1 173 ? -28.661 -8.441  13.213  1.00 97.80 173 A 1 
ATOM 1371 O O   . TYR A 1 173 ? -29.158 -7.417  13.675  1.00 96.66 173 A 1 
ATOM 1372 C CB  . TYR A 1 173 ? -26.612 -8.634  14.680  1.00 97.46 173 A 1 
ATOM 1373 C CG  . TYR A 1 173 ? -25.761 -9.416  15.664  1.00 97.50 173 A 1 
ATOM 1374 C CD1 . TYR A 1 173 ? -26.241 -9.662  16.965  1.00 96.29 173 A 1 
ATOM 1375 C CD2 . TYR A 1 173 ? -24.474 -9.855  15.300  1.00 96.69 173 A 1 
ATOM 1376 C CE1 . TYR A 1 173 ? -25.434 -10.329 17.906  1.00 95.85 173 A 1 
ATOM 1377 C CE2 . TYR A 1 173 ? -23.662 -10.523 16.239  1.00 96.02 173 A 1 
ATOM 1378 C CZ  . TYR A 1 173 ? -24.139 -10.753 17.545  1.00 96.15 173 A 1 
ATOM 1379 O OH  . TYR A 1 173 ? -23.348 -11.377 18.460  1.00 94.85 173 A 1 
ATOM 1380 N N   . GLY A 1 174 ? -28.817 -8.783  11.935  1.00 97.63 174 A 1 
ATOM 1381 C CA  . GLY A 1 174 ? -29.445 -7.943  10.920  1.00 97.72 174 A 1 
ATOM 1382 C C   . GLY A 1 174 ? -28.435 -7.198  10.049  1.00 98.20 174 A 1 
ATOM 1383 O O   . GLY A 1 174 ? -27.242 -7.127  10.344  1.00 97.47 174 A 1 
ATOM 1384 N N   . GLU A 1 175 ? -28.920 -6.639  8.935   1.00 98.21 175 A 1 
ATOM 1385 C CA  . GLU A 1 175 ? -28.066 -6.038  7.903   1.00 97.97 175 A 1 
ATOM 1386 C C   . GLU A 1 175 ? -27.301 -4.810  8.419   1.00 97.86 175 A 1 
ATOM 1387 O O   . GLU A 1 175 ? -27.853 -3.712  8.580   1.00 96.22 175 A 1 
ATOM 1388 C CB  . GLU A 1 175 ? -28.910 -5.714  6.664   1.00 96.97 175 A 1 
ATOM 1389 C CG  . GLU A 1 175 ? -28.008 -5.335  5.479   1.00 84.58 175 A 1 
ATOM 1390 C CD  . GLU A 1 175 ? -28.793 -4.903  4.228   1.00 77.25 175 A 1 
ATOM 1391 O OE1 . GLU A 1 175 ? -28.116 -4.469  3.272   1.00 68.70 175 A 1 
ATOM 1392 O OE2 . GLU A 1 175 ? -30.037 -4.960  4.259   1.00 69.12 175 A 1 
ATOM 1393 N N   . MET A 1 176 ? -26.009 -4.985  8.664   1.00 97.90 176 A 1 
ATOM 1394 C CA  . MET A 1 176 ? -25.109 -3.931  9.134   1.00 97.78 176 A 1 
ATOM 1395 C C   . MET A 1 176 ? -23.954 -3.630  8.181   1.00 98.37 176 A 1 
ATOM 1396 O O   . MET A 1 176 ? -23.540 -2.475  8.111   1.00 97.85 176 A 1 
ATOM 1397 C CB  . MET A 1 176 ? -24.621 -4.267  10.549  1.00 95.19 176 A 1 
ATOM 1398 C CG  . MET A 1 176 ? -23.776 -5.539  10.647  1.00 91.50 176 A 1 
ATOM 1399 S SD  . MET A 1 176 ? -23.245 -5.914  12.345  1.00 93.49 176 A 1 
ATOM 1400 C CE  . MET A 1 176 ? -24.806 -6.472  13.050  1.00 87.27 176 A 1 
ATOM 1401 N N   . PHE A 1 177 ? -23.469 -4.609  7.419   1.00 98.58 177 A 1 
ATOM 1402 C CA  . PHE A 1 177 ? -22.324 -4.480  6.519   1.00 98.64 177 A 1 
ATOM 1403 C C   . PHE A 1 177 ? -22.689 -4.752  5.067   1.00 98.64 177 A 1 
ATOM 1404 O O   . PHE A 1 177 ? -23.379 -5.722  4.758   1.00 98.31 177 A 1 
ATOM 1405 C CB  . PHE A 1 177 ? -21.201 -5.429  6.956   1.00 98.58 177 A 1 
ATOM 1406 C CG  . PHE A 1 177 ? -20.689 -5.191  8.361   1.00 98.73 177 A 1 
ATOM 1407 C CD1 . PHE A 1 177 ? -20.138 -3.947  8.713   1.00 98.45 177 A 1 
ATOM 1408 C CD2 . PHE A 1 177 ? -20.756 -6.221  9.315   1.00 98.47 177 A 1 
ATOM 1409 C CE1 . PHE A 1 177 ? -19.659 -3.728  10.012  1.00 98.26 177 A 1 
ATOM 1410 C CE2 . PHE A 1 177 ? -20.271 -6.006  10.615  1.00 98.22 177 A 1 
ATOM 1411 C CZ  . PHE A 1 177 ? -19.723 -4.758  10.964  1.00 98.44 177 A 1 
ATOM 1412 N N   . LYS A 1 178 ? -22.136 -3.936  4.168   1.00 98.62 178 A 1 
ATOM 1413 C CA  . LYS A 1 178 ? -22.042 -4.272  2.746   1.00 98.60 178 A 1 
ATOM 1414 C C   . LYS A 1 178 ? -20.913 -5.286  2.556   1.00 98.72 178 A 1 
ATOM 1415 O O   . LYS A 1 178 ? -19.837 -5.125  3.123   1.00 98.47 178 A 1 
ATOM 1416 C CB  . LYS A 1 178 ? -21.810 -2.983  1.959   1.00 98.12 178 A 1 
ATOM 1417 C CG  . LYS A 1 178 ? -21.797 -3.205  0.445   1.00 91.09 178 A 1 
ATOM 1418 C CD  . LYS A 1 178 ? -21.624 -1.848  -0.230  1.00 88.63 178 A 1 
ATOM 1419 C CE  . LYS A 1 178 ? -21.630 -1.974  -1.749  1.00 80.64 178 A 1 
ATOM 1420 N NZ  . LYS A 1 178 ? -21.448 -0.628  -2.342  1.00 72.03 178 A 1 
ATOM 1421 N N   . ILE A 1 179 ? -21.158 -6.310  1.743   1.00 98.62 179 A 1 
ATOM 1422 C CA  . ILE A 1 179 ? -20.150 -7.345  1.477   1.00 98.63 179 A 1 
ATOM 1423 C C   . ILE A 1 179 ? -19.166 -6.830  0.412   1.00 98.56 179 A 1 
ATOM 1424 O O   . ILE A 1 179 ? -19.590 -6.582  -0.720  1.00 98.07 179 A 1 
ATOM 1425 C CB  . ILE A 1 179 ? -20.819 -8.676  1.074   1.00 98.48 179 A 1 
ATOM 1426 C CG1 . ILE A 1 179 ? -21.953 -9.110  2.032   1.00 97.44 179 A 1 
ATOM 1427 C CG2 . ILE A 1 179 ? -19.762 -9.787  0.987   1.00 97.80 179 A 1 
ATOM 1428 C CD1 . ILE A 1 179 ? -21.576 -9.171  3.517   1.00 92.80 179 A 1 
ATOM 1429 N N   . PRO A 1 180 ? -17.873 -6.633  0.744   1.00 98.43 180 A 1 
ATOM 1430 C CA  . PRO A 1 180 ? -16.895 -6.087  -0.191  1.00 98.29 180 A 1 
ATOM 1431 C C   . PRO A 1 180 ? -16.472 -7.123  -1.236  1.00 98.20 180 A 1 
ATOM 1432 O O   . PRO A 1 180 ? -16.396 -8.313  -0.946  1.00 97.71 180 A 1 
ATOM 1433 C CB  . PRO A 1 180 ? -15.711 -5.657  0.676   1.00 97.98 180 A 1 
ATOM 1434 C CG  . PRO A 1 180 ? -15.747 -6.658  1.828   1.00 97.33 180 A 1 
ATOM 1435 C CD  . PRO A 1 180 ? -17.242 -6.891  2.035   1.00 98.24 180 A 1 
ATOM 1436 N N   . GLU A 1 181 ? -16.125 -6.669  -2.440  1.00 97.35 181 A 1 
ATOM 1437 C CA  . GLU A 1 181 ? -15.549 -7.520  -3.481  1.00 96.88 181 A 1 
ATOM 1438 C C   . GLU A 1 181 ? -14.039 -7.265  -3.629  1.00 97.21 181 A 1 
ATOM 1439 O O   . GLU A 1 181 ? -13.613 -6.108  -3.676  1.00 96.29 181 A 1 
ATOM 1440 C CB  . GLU A 1 181 ? -16.272 -7.311  -4.820  1.00 95.59 181 A 1 
ATOM 1441 C CG  . GLU A 1 181 ? -17.739 -7.792  -4.830  1.00 89.76 181 A 1 
ATOM 1442 C CD  . GLU A 1 181 ? -17.904 -9.280  -4.493  1.00 85.04 181 A 1 
ATOM 1443 O OE1 . GLU A 1 181 ? -18.974 -9.659  -3.960  1.00 75.69 181 A 1 
ATOM 1444 O OE2 . GLU A 1 181 ? -16.944 -10.063 -4.669  1.00 74.99 181 A 1 
ATOM 1445 N N   . PRO A 1 182 ? -13.208 -8.313  -3.726  1.00 96.52 182 A 1 
ATOM 1446 C CA  . PRO A 1 182 ? -11.791 -8.137  -4.008  1.00 95.90 182 A 1 
ATOM 1447 C C   . PRO A 1 182 ? -11.604 -7.640  -5.446  1.00 95.83 182 A 1 
ATOM 1448 O O   . PRO A 1 182 ? -12.085 -8.253  -6.400  1.00 94.89 182 A 1 
ATOM 1449 C CB  . PRO A 1 182 ? -11.153 -9.509  -3.781  1.00 94.92 182 A 1 
ATOM 1450 C CG  . PRO A 1 182 ? -12.281 -10.489 -4.098  1.00 93.19 182 A 1 
ATOM 1451 C CD  . PRO A 1 182 ? -13.540 -9.736  -3.663  1.00 95.13 182 A 1 
ATOM 1452 N N   . LEU A 1 183 ? -10.862 -6.557  -5.616  1.00 96.02 183 A 1 
ATOM 1453 C CA  . LEU A 1 183 ? -10.416 -6.109  -6.930  1.00 95.53 183 A 1 
ATOM 1454 C C   . LEU A 1 183 ? -8.986  -6.606  -7.158  1.00 95.30 183 A 1 
ATOM 1455 O O   . LEU A 1 183 ? -8.016  -5.970  -6.743  1.00 93.48 183 A 1 
ATOM 1456 C CB  . LEU A 1 183 ? -10.575 -4.583  -7.044  1.00 94.74 183 A 1 
ATOM 1457 C CG  . LEU A 1 183 ? -10.233 -4.045  -8.446  1.00 91.46 183 A 1 
ATOM 1458 C CD1 . LEU A 1 183 ? -11.227 -4.521  -9.506  1.00 86.45 183 A 1 
ATOM 1459 C CD2 . LEU A 1 183 ? -10.254 -2.519  -8.434  1.00 86.84 183 A 1 
ATOM 1460 N N   . ILE A 1 184 ? -8.877  -7.762  -7.807  1.00 92.03 184 A 1 
ATOM 1461 C CA  . ILE A 1 184 ? -7.594  -8.392  -8.126  1.00 89.94 184 A 1 
ATOM 1462 C C   . ILE A 1 184 ? -7.225  -8.002  -9.552  1.00 88.65 184 A 1 
ATOM 1463 O O   . ILE A 1 184 ? -7.777  -8.518  -10.522 1.00 85.63 184 A 1 
ATOM 1464 C CB  . ILE A 1 184 ? -7.635  -9.920  -7.915  1.00 88.23 184 A 1 
ATOM 1465 C CG1 . ILE A 1 184 ? -8.070  -10.262 -6.470  1.00 85.90 184 A 1 
ATOM 1466 C CG2 . ILE A 1 184 ? -6.246  -10.522 -8.219  1.00 84.84 184 A 1 
ATOM 1467 C CD1 . ILE A 1 184 ? -8.273  -11.759 -6.215  1.00 79.03 184 A 1 
ATOM 1468 N N   . ASN A 1 185 ? -6.270  -7.098  -9.682  1.00 88.07 185 A 1 
ATOM 1469 C CA  . ASN A 1 185 ? -5.714  -6.731  -10.980 1.00 84.67 185 A 1 
ATOM 1470 C C   . ASN A 1 185 ? -4.467  -7.561  -11.283 1.00 84.26 185 A 1 
ATOM 1471 O O   . ASN A 1 185 ? -3.754  -7.971  -10.367 1.00 80.64 185 A 1 
ATOM 1472 C CB  . ASN A 1 185 ? -5.412  -5.235  -10.976 1.00 80.63 185 A 1 
ATOM 1473 C CG  . ASN A 1 185 ? -6.670  -4.395  -10.916 1.00 77.43 185 A 1 
ATOM 1474 O OD1 . ASN A 1 185 ? -7.624  -4.625  -11.628 1.00 71.64 185 A 1 
ATOM 1475 N ND2 . ASN A 1 185 ? -6.697  -3.377  -10.094 1.00 70.03 185 A 1 
ATOM 1476 N N   . SER A 1 186 ? -4.153  -7.730  -12.569 1.00 82.48 186 A 1 
ATOM 1477 C CA  . SER A 1 186 ? -2.874  -8.309  -12.996 1.00 82.03 186 A 1 
ATOM 1478 C C   . SER A 1 186 ? -1.719  -7.538  -12.350 1.00 83.14 186 A 1 
ATOM 1479 O O   . SER A 1 186 ? -1.535  -6.347  -12.594 1.00 77.23 186 A 1 
ATOM 1480 C CB  . SER A 1 186 ? -2.758  -8.292  -14.527 1.00 76.97 186 A 1 
ATOM 1481 O OG  . SER A 1 186 ? -2.997  -6.997  -15.036 1.00 68.63 186 A 1 
ATOM 1482 N N   . GLU A 1 187 ? -0.975  -8.184  -11.460 1.00 78.72 187 A 1 
ATOM 1483 C CA  . GLU A 1 187 ? 0.126   -7.518  -10.768 1.00 79.35 187 A 1 
ATOM 1484 C C   . GLU A 1 187 ? 1.233   -7.150  -11.754 1.00 82.28 187 A 1 
ATOM 1485 O O   . GLU A 1 187 ? 1.797   -8.016  -12.417 1.00 78.05 187 A 1 
ATOM 1486 C CB  . GLU A 1 187 ? 0.715   -8.379  -9.643  1.00 71.98 187 A 1 
ATOM 1487 C CG  . GLU A 1 187 ? -0.150  -8.430  -8.378  1.00 62.79 187 A 1 
ATOM 1488 C CD  . GLU A 1 187 ? 0.578   -9.081  -7.181  1.00 60.12 187 A 1 
ATOM 1489 O OE1 . GLU A 1 187 ? -0.113  -9.428  -6.206  1.00 54.59 187 A 1 
ATOM 1490 O OE2 . GLU A 1 187 ? 1.838   -9.186  -7.203  1.00 56.34 187 A 1 
ATOM 1491 N N   . ILE A 1 188 ? 1.596   -5.869  -11.790 1.00 82.28 188 A 1 
ATOM 1492 C CA  . ILE A 1 188 ? 2.861   -5.442  -12.382 1.00 84.81 188 A 1 
ATOM 1493 C C   . ILE A 1 188 ? 3.958   -5.871  -11.405 1.00 87.41 188 A 1 
ATOM 1494 O O   . ILE A 1 188 ? 4.138   -5.275  -10.345 1.00 85.42 188 A 1 
ATOM 1495 C CB  . ILE A 1 188 ? 2.873   -3.925  -12.660 1.00 82.90 188 A 1 
ATOM 1496 C CG1 . ILE A 1 188 ? 1.770   -3.538  -13.672 1.00 77.67 188 A 1 
ATOM 1497 C CG2 . ILE A 1 188 ? 4.258   -3.501  -13.189 1.00 77.00 188 A 1 
ATOM 1498 C CD1 . ILE A 1 188 ? 1.362   -2.070  -13.551 1.00 70.97 188 A 1 
ATOM 1499 N N   . LYS A 1 189 ? 4.644   -6.949  -11.744 1.00 87.75 189 A 1 
ATOM 1500 C CA  . LYS A 1 189 ? 5.761   -7.458  -10.948 1.00 89.39 189 A 1 
ATOM 1501 C C   . LYS A 1 189 ? 7.049   -6.815  -11.442 1.00 92.38 189 A 1 
ATOM 1502 O O   . LYS A 1 189 ? 7.511   -7.128  -12.532 1.00 90.73 189 A 1 
ATOM 1503 C CB  . LYS A 1 189 ? 5.816   -8.989  -11.009 1.00 85.77 189 A 1 
ATOM 1504 C CG  . LYS A 1 189 ? 4.616   -9.629  -10.296 1.00 79.51 189 A 1 
ATOM 1505 C CD  . LYS A 1 189 ? 4.708   -11.160 -10.330 1.00 76.66 189 A 1 
ATOM 1506 C CE  . LYS A 1 189 ? 3.468   -11.767 -9.664  1.00 69.51 189 A 1 
ATOM 1507 N NZ  . LYS A 1 189 ? 3.469   -13.251 -9.748  1.00 60.84 189 A 1 
ATOM 1508 N N   . ILE A 1 190 ? 7.613   -5.934  -10.631 1.00 90.97 190 A 1 
ATOM 1509 C CA  . ILE A 1 190 ? 8.979   -5.456  -10.820 1.00 91.98 190 A 1 
ATOM 1510 C C   . ILE A 1 190 ? 9.900   -6.398  -10.055 1.00 92.39 190 A 1 
ATOM 1511 O O   . ILE A 1 190 ? 9.681   -6.669  -8.872  1.00 91.18 190 A 1 
ATOM 1512 C CB  . ILE A 1 190 ? 9.132   -3.984  -10.401 1.00 92.22 190 A 1 
ATOM 1513 C CG1 . ILE A 1 190 ? 8.107   -3.066  -11.098 1.00 90.31 190 A 1 
ATOM 1514 C CG2 . ILE A 1 190 ? 10.560  -3.491  -10.671 1.00 89.96 190 A 1 
ATOM 1515 C CD1 . ILE A 1 190 ? 8.095   -3.133  -12.635 1.00 85.60 190 A 1 
ATOM 1516 N N   . MET A 1 191 ? 10.885  -6.920  -10.761 1.00 92.96 191 A 1 
ATOM 1517 C CA  . MET A 1 191 ? 11.808  -7.916  -10.234 1.00 92.94 191 A 1 
ATOM 1518 C C   . MET A 1 191 ? 13.040  -7.234  -9.632  1.00 94.37 191 A 1 
ATOM 1519 O O   . MET A 1 191 ? 13.331  -6.068  -9.915  1.00 93.64 191 A 1 
ATOM 1520 C CB  . MET A 1 191 ? 12.158  -8.934  -11.331 1.00 92.46 191 A 1 
ATOM 1521 C CG  . MET A 1 191 ? 10.928  -9.521  -12.033 1.00 92.10 191 A 1 
ATOM 1522 S SD  . MET A 1 191 ? 9.683   -10.300 -10.952 1.00 90.52 191 A 1 
ATOM 1523 C CE  . MET A 1 191 ? 10.557  -11.841 -10.566 1.00 79.18 191 A 1 
ATOM 1524 N N   . ASP A 1 192 ? 13.740  -7.963  -8.784  1.00 94.38 192 A 1 
ATOM 1525 C CA  . ASP A 1 192 ? 15.026  -7.579  -8.212  1.00 94.73 192 A 1 
ATOM 1526 C C   . ASP A 1 192 ? 16.037  -7.326  -9.347  1.00 95.56 192 A 1 
ATOM 1527 O O   . ASP A 1 192 ? 16.119  -8.100  -10.303 1.00 95.36 192 A 1 
ATOM 1528 C CB  . ASP A 1 192 ? 15.438  -8.703  -7.257  1.00 93.82 192 A 1 
ATOM 1529 C CG  . ASP A 1 192 ? 16.706  -8.422  -6.461  1.00 93.04 192 A 1 
ATOM 1530 O OD1 . ASP A 1 192 ? 17.741  -8.142  -7.099  1.00 87.67 192 A 1 
ATOM 1531 O OD2 . ASP A 1 192 ? 16.655  -8.502  -5.215  1.00 87.47 192 A 1 
ATOM 1532 N N   . LEU A 1 193 ? 16.783  -6.230  -9.275  1.00 93.74 193 A 1 
ATOM 1533 C CA  . LEU A 1 193 ? 17.728  -5.846  -10.328 1.00 94.31 193 A 1 
ATOM 1534 C C   . LEU A 1 193 ? 18.987  -6.726  -10.368 1.00 94.96 193 A 1 
ATOM 1535 O O   . LEU A 1 193 ? 19.688  -6.735  -11.379 1.00 94.48 193 A 1 
ATOM 1536 C CB  . LEU A 1 193 ? 18.131  -4.376  -10.147 1.00 94.91 193 A 1 
ATOM 1537 C CG  . LEU A 1 193 ? 17.003  -3.349  -10.308 1.00 94.72 193 A 1 
ATOM 1538 C CD1 . LEU A 1 193 ? 17.574  -1.955  -10.047 1.00 92.20 193 A 1 
ATOM 1539 C CD2 . LEU A 1 193 ? 16.399  -3.361  -11.716 1.00 91.96 193 A 1 
ATOM 1540 N N   . GLN A 1 194 ? 19.292  -7.419  -9.277  1.00 95.42 194 A 1 
ATOM 1541 C CA  . GLN A 1 194 ? 20.449  -8.311  -9.163  1.00 94.71 194 A 1 
ATOM 1542 C C   . GLN A 1 194 ? 20.057  -9.789  -9.258  1.00 95.11 194 A 1 
ATOM 1543 O O   . GLN A 1 194 ? 20.863  -10.600 -9.700  1.00 92.92 194 A 1 
ATOM 1544 C CB  . GLN A 1 194 ? 21.182  -8.037  -7.843  1.00 94.07 194 A 1 
ATOM 1545 C CG  . GLN A 1 194 ? 21.678  -6.595  -7.695  1.00 92.32 194 A 1 
ATOM 1546 C CD  . GLN A 1 194 ? 22.693  -6.215  -8.763  1.00 93.08 194 A 1 
ATOM 1547 O OE1 . GLN A 1 194 ? 23.813  -6.688  -8.782  1.00 82.58 194 A 1 
ATOM 1548 N NE2 . GLN A 1 194 ? 22.337  -5.348  -9.685  1.00 82.92 194 A 1 
ATOM 1549 N N   . ASP A 1 195 ? 18.831  -10.129 -8.882  1.00 94.48 195 A 1 
ATOM 1550 C CA  . ASP A 1 195 ? 18.260  -11.469 -9.015  1.00 93.54 195 A 1 
ATOM 1551 C C   . ASP A 1 195 ? 16.856  -11.365 -9.632  1.00 93.69 195 A 1 
ATOM 1552 O O   . ASP A 1 195 ? 15.849  -11.330 -8.915  1.00 91.58 195 A 1 
ATOM 1553 C CB  . ASP A 1 195 ? 18.260  -12.171 -7.649  1.00 92.17 195 A 1 
ATOM 1554 C CG  . ASP A 1 195 ? 17.739  -13.609 -7.702  1.00 90.47 195 A 1 
ATOM 1555 O OD1 . ASP A 1 195 ? 17.260  -14.059 -8.768  1.00 87.35 195 A 1 
ATOM 1556 O OD2 . ASP A 1 195 ? 17.795  -14.263 -6.625  1.00 86.81 195 A 1 
ATOM 1557 N N   . PRO A 1 196 ? 16.755  -11.295 -10.975 1.00 93.49 196 A 1 
ATOM 1558 C CA  . PRO A 1 196 ? 15.485  -11.066 -11.665 1.00 92.23 196 A 1 
ATOM 1559 C C   . PRO A 1 196 ? 14.508  -12.248 -11.583 1.00 92.99 196 A 1 
ATOM 1560 O O   . PRO A 1 196 ? 13.420  -12.180 -12.150 1.00 91.64 196 A 1 
ATOM 1561 C CB  . PRO A 1 196 ? 15.876  -10.706 -13.102 1.00 91.59 196 A 1 
ATOM 1562 C CG  . PRO A 1 196 ? 17.176  -11.479 -13.309 1.00 90.79 196 A 1 
ATOM 1563 C CD  . PRO A 1 196 ? 17.846  -11.369 -11.945 1.00 94.14 196 A 1 
ATOM 1564 N N   . THR A 1 197 ? 14.846  -13.316 -10.853 1.00 93.91 197 A 1 
ATOM 1565 C CA  . THR A 1 197 ? 13.922  -14.409 -10.511 1.00 91.68 197 A 1 
ATOM 1566 C C   . THR A 1 197 ? 13.068  -14.083 -9.280  1.00 91.78 197 A 1 
ATOM 1567 O O   . THR A 1 197 ? 12.009  -14.675 -9.075  1.00 90.11 197 A 1 
ATOM 1568 C CB  . THR A 1 197 ? 14.662  -15.735 -10.300 1.00 91.61 197 A 1 
ATOM 1569 O OG1 . THR A 1 197 ? 15.376  -15.743 -9.088  1.00 89.66 197 A 1 
ATOM 1570 C CG2 . THR A 1 197 ? 15.624  -16.072 -11.439 1.00 87.46 197 A 1 
ATOM 1571 N N   . LYS A 1 198 ? 13.484  -13.100 -8.476  1.00 91.20 198 A 1 
ATOM 1572 C CA  . LYS A 1 198 ? 12.796  -12.653 -7.262  1.00 90.80 198 A 1 
ATOM 1573 C C   . LYS A 1 198 ? 12.088  -11.320 -7.479  1.00 92.29 198 A 1 
ATOM 1574 O O   . LYS A 1 198 ? 12.565  -10.448 -8.196  1.00 91.19 198 A 1 
ATOM 1575 C CB  . LYS A 1 198 ? 13.787  -12.565 -6.100  1.00 89.80 198 A 1 
ATOM 1576 C CG  . LYS A 1 198 ? 14.297  -13.957 -5.699  1.00 87.44 198 A 1 
ATOM 1577 C CD  . LYS A 1 198 ? 15.345  -13.837 -4.589  1.00 84.33 198 A 1 
ATOM 1578 C CE  . LYS A 1 198 ? 15.901  -15.234 -4.293  1.00 77.47 198 A 1 
ATOM 1579 N NZ  . LYS A 1 198 ? 17.372  -15.196 -4.149  1.00 68.24 198 A 1 
ATOM 1580 N N   . LYS A 1 199 ? 10.941  -11.125 -6.809  1.00 89.01 199 A 1 
ATOM 1581 C CA  . LYS A 1 199 ? 10.239  -9.833  -6.783  1.00 88.36 199 A 1 
ATOM 1582 C C   . LYS A 1 199 ? 11.084  -8.801  -6.032  1.00 88.65 199 A 1 
ATOM 1583 O O   . LYS A 1 199 ? 11.638  -9.112  -4.976  1.00 86.52 199 A 1 
ATOM 1584 C CB  . LYS A 1 199 ? 8.837   -10.016 -6.170  1.00 86.86 199 A 1 
ATOM 1585 C CG  . LYS A 1 199 ? 7.935   -8.768  -6.248  1.00 79.28 199 A 1 
ATOM 1586 C CD  . LYS A 1 199 ? 6.511   -9.064  -5.731  1.00 75.89 199 A 1 
ATOM 1587 C CE  . LYS A 1 199 ? 5.591   -7.833  -5.793  1.00 68.01 199 A 1 
ATOM 1588 N NZ  . LYS A 1 199 ? 4.162   -8.163  -5.487  1.00 61.09 199 A 1 
ATOM 1589 N N   . MET A 1 200 ? 11.131  -7.566  -6.530  1.00 87.79 200 A 1 
ATOM 1590 C CA  . MET A 1 200 ? 11.747  -6.443  -5.822  1.00 87.41 200 A 1 
ATOM 1591 C C   . MET A 1 200 ? 11.090  -6.261  -4.446  1.00 87.14 200 A 1 
ATOM 1592 O O   . MET A 1 200 ? 9.876   -6.070  -4.346  1.00 83.03 200 A 1 
ATOM 1593 C CB  . MET A 1 200 ? 11.639  -5.173  -6.680  1.00 87.05 200 A 1 
ATOM 1594 C CG  . MET A 1 200 ? 12.354  -3.982  -6.037  1.00 85.32 200 A 1 
ATOM 1595 S SD  . MET A 1 200 ? 12.277  -2.435  -6.980  1.00 83.69 200 A 1 
ATOM 1596 C CE  . MET A 1 200 ? 13.341  -2.848  -8.391  1.00 76.64 200 A 1 
ATOM 1597 N N   . SER A 1 201 ? 11.886  -6.309  -3.387  1.00 86.88 201 A 1 
ATOM 1598 C CA  . SER A 1 201 ? 11.401  -6.285  -2.006  1.00 84.99 201 A 1 
ATOM 1599 C C   . SER A 1 201 ? 12.184  -5.302  -1.144  1.00 85.59 201 A 1 
ATOM 1600 O O   . SER A 1 201 ? 13.410  -5.285  -1.162  1.00 83.75 201 A 1 
ATOM 1601 C CB  . SER A 1 201 ? 11.483  -7.682  -1.391  1.00 82.35 201 A 1 
ATOM 1602 O OG  . SER A 1 201 ? 11.028  -7.642  -0.045  1.00 75.29 201 A 1 
ATOM 1603 N N   . LYS A 1 202 ? 11.459  -4.564  -0.295  1.00 85.78 202 A 1 
ATOM 1604 C CA  . LYS A 1 202 ? 12.040  -3.678  0.730   1.00 83.99 202 A 1 
ATOM 1605 C C   . LYS A 1 202 ? 12.975  -4.402  1.706   1.00 84.52 202 A 1 
ATOM 1606 O O   . LYS A 1 202 ? 13.786  -3.752  2.349   1.00 80.29 202 A 1 
ATOM 1607 C CB  . LYS A 1 202 ? 10.922  -3.018  1.557   1.00 80.74 202 A 1 
ATOM 1608 C CG  . LYS A 1 202 ? 9.945   -2.165  0.745   1.00 78.35 202 A 1 
ATOM 1609 C CD  . LYS A 1 202 ? 8.929   -1.516  1.696   1.00 76.45 202 A 1 
ATOM 1610 C CE  . LYS A 1 202 ? 7.893   -0.690  0.933   1.00 70.59 202 A 1 
ATOM 1611 N NZ  . LYS A 1 202 ? 6.986   0.005   1.880   1.00 64.01 202 A 1 
ATOM 1612 N N   . SER A 1 203 ? 12.815  -5.702  1.862   1.00 82.18 203 A 1 
ATOM 1613 C CA  . SER A 1 203 ? 13.635  -6.518  2.760   1.00 81.69 203 A 1 
ATOM 1614 C C   . SER A 1 203 ? 14.904  -7.077  2.108   1.00 84.65 203 A 1 
ATOM 1615 O O   . SER A 1 203 ? 15.579  -7.887  2.740   1.00 82.12 203 A 1 
ATOM 1616 C CB  . SER A 1 203 ? 12.794  -7.656  3.356   1.00 78.12 203 A 1 
ATOM 1617 O OG  . SER A 1 203 ? 12.443  -8.603  2.367   1.00 73.61 203 A 1 
ATOM 1618 N N   . SER A 1 204 ? 15.207  -6.705  0.855   1.00 83.96 204 A 1 
ATOM 1619 C CA  . SER A 1 204 ? 16.461  -7.111  0.217   1.00 85.14 204 A 1 
ATOM 1620 C C   . SER A 1 204 ? 17.651  -6.546  0.994   1.00 86.75 204 A 1 
ATOM 1621 O O   . SER A 1 204 ? 17.657  -5.377  1.373   1.00 84.90 204 A 1 
ATOM 1622 C CB  . SER A 1 204 ? 16.520  -6.663  -1.246  1.00 84.69 204 A 1 
ATOM 1623 O OG  . SER A 1 204 ? 17.685  -7.205  -1.837  1.00 78.40 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? 18.653  -7.382  1.236   1.00 86.04 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? 19.911  -6.980  1.888   1.00 86.42 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? 20.897  -6.349  0.909   1.00 89.53 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? 21.852  -5.703  1.333   1.00 86.63 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? 20.574  -8.185  2.570   1.00 83.83 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? 20.718  -9.238  1.646   1.00 79.83 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? 19.733  -8.715  3.732   1.00 77.87 205 A 1 
ATOM 1631 N N   . ASN A 1 206 ? 20.671  -6.515  -0.399  1.00 88.83 206 A 1 
ATOM 1632 C CA  . ASN A 1 206 ? 21.499  -5.916  -1.438  1.00 90.27 206 A 1 
ATOM 1633 C C   . ASN A 1 206 ? 20.922  -4.548  -1.857  1.00 91.78 206 A 1 
ATOM 1634 O O   . ASN A 1 206 ? 19.857  -4.506  -2.475  1.00 91.00 206 A 1 
ATOM 1635 C CB  . ASN A 1 206 ? 21.618  -6.901  -2.612  1.00 89.40 206 A 1 
ATOM 1636 C CG  . ASN A 1 206 ? 22.551  -6.408  -3.706  1.00 90.88 206 A 1 
ATOM 1637 O OD1 . ASN A 1 206 ? 23.019  -5.277  -3.730  1.00 88.18 206 A 1 
ATOM 1638 N ND2 . ASN A 1 206 ? 22.864  -7.257  -4.658  1.00 87.29 206 A 1 
ATOM 1639 N N   . PRO A 1 207 ? 21.614  -3.429  -1.585  1.00 91.97 207 A 1 
ATOM 1640 C CA  . PRO A 1 207 ? 21.102  -2.099  -1.929  1.00 91.80 207 A 1 
ATOM 1641 C C   . PRO A 1 207 ? 20.984  -1.862  -3.443  1.00 94.05 207 A 1 
ATOM 1642 O O   . PRO A 1 207 ? 20.226  -0.993  -3.867  1.00 93.00 207 A 1 
ATOM 1643 C CB  . PRO A 1 207 ? 22.077  -1.118  -1.269  1.00 89.58 207 A 1 
ATOM 1644 C CG  . PRO A 1 207 ? 23.388  -1.902  -1.205  1.00 85.88 207 A 1 
ATOM 1645 C CD  . PRO A 1 207 ? 22.917  -3.330  -0.949  1.00 89.50 207 A 1 
ATOM 1646 N N   . LYS A 1 208 ? 21.707  -2.640  -4.269  1.00 91.34 208 A 1 
ATOM 1647 C CA  . LYS A 1 208 ? 21.626  -2.568  -5.741  1.00 93.41 208 A 1 
ATOM 1648 C C   . LYS A 1 208 ? 20.439  -3.339  -6.330  1.00 95.38 208 A 1 
ATOM 1649 O O   . LYS A 1 208 ? 20.144  -3.181  -7.511  1.00 94.59 208 A 1 
ATOM 1650 C CB  . LYS A 1 208 ? 22.937  -3.064  -6.373  1.00 93.27 208 A 1 
ATOM 1651 C CG  . LYS A 1 208 ? 24.145  -2.199  -5.999  1.00 91.07 208 A 1 
ATOM 1652 C CD  . LYS A 1 208 ? 25.397  -2.709  -6.725  1.00 87.32 208 A 1 
ATOM 1653 C CE  . LYS A 1 208 ? 26.606  -1.843  -6.362  1.00 81.61 208 A 1 
ATOM 1654 N NZ  . LYS A 1 208 ? 27.833  -2.321  -7.046  1.00 71.26 208 A 1 
ATOM 1655 N N   . ALA A 1 209 ? 19.771  -4.152  -5.529  1.00 94.01 209 A 1 
ATOM 1656 C CA  . ALA A 1 209 ? 18.651  -4.995  -5.939  1.00 93.94 209 A 1 
ATOM 1657 C C   . ALA A 1 209 ? 17.345  -4.221  -6.172  1.00 95.21 209 A 1 
ATOM 1658 O O   . ALA A 1 209 ? 16.465  -4.674  -6.906  1.00 94.24 209 A 1 
ATOM 1659 C CB  . ALA A 1 209 ? 18.458  -6.023  -4.828  1.00 92.60 209 A 1 
ATOM 1660 N N   . ILE A 1 210 ? 17.215  -3.059  -5.524  1.00 95.77 210 A 1 
ATOM 1661 C CA  . ILE A 1 210 ? 15.968  -2.295  -5.478  1.00 95.66 210 A 1 
ATOM 1662 C C   . ILE A 1 210 ? 16.198  -0.835  -5.849  1.00 96.48 210 A 1 
ATOM 1663 O O   . ILE A 1 210 ? 17.229  -0.249  -5.514  1.00 95.87 210 A 1 
ATOM 1664 C CB  . ILE A 1 210 ? 15.278  -2.423  -4.100  1.00 93.35 210 A 1 
ATOM 1665 C CG1 . ILE A 1 210 ? 16.087  -1.780  -2.951  1.00 85.46 210 A 1 
ATOM 1666 C CG2 . ILE A 1 210 ? 14.968  -3.898  -3.790  1.00 86.06 210 A 1 
ATOM 1667 C CD1 . ILE A 1 210 ? 15.330  -1.701  -1.617  1.00 81.72 210 A 1 
ATOM 1668 N N   . ILE A 1 211 ? 15.196  -0.233  -6.473  1.00 96.37 211 A 1 
ATOM 1669 C CA  . ILE A 1 211 ? 15.079  1.223   -6.592  1.00 96.19 211 A 1 
ATOM 1670 C C   . ILE A 1 211 ? 14.026  1.683   -5.591  1.00 95.99 211 A 1 
ATOM 1671 O O   . ILE A 1 211 ? 12.910  1.157   -5.568  1.00 95.37 211 A 1 
ATOM 1672 C CB  . ILE A 1 211 ? 14.760  1.644   -8.042  1.00 95.73 211 A 1 
ATOM 1673 C CG1 . ILE A 1 211 ? 15.945  1.256   -8.947  1.00 92.41 211 A 1 
ATOM 1674 C CG2 . ILE A 1 211 ? 14.479  3.158   -8.136  1.00 93.78 211 A 1 
ATOM 1675 C CD1 . ILE A 1 211 ? 15.685  1.476   -10.429 1.00 84.03 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? 14.384  2.644   -4.750  1.00 95.48 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? 13.435  3.339   -3.877  1.00 95.31 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? 13.015  4.658   -4.510  1.00 96.09 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? 13.751  5.256   -5.288  1.00 96.02 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? 13.976  3.563   -2.458  1.00 94.35 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? 14.946  4.578   -2.427  1.00 90.47 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? 14.571  2.303   -1.831  1.00 89.32 212 A 1 
ATOM 1683 N N   . MET A 1 213 ? 11.834  5.140   -4.155  1.00 96.15 213 A 1 
ATOM 1684 C CA  . MET A 1 213 ? 11.361  6.437   -4.654  1.00 96.54 213 A 1 
ATOM 1685 C C   . MET A 1 213 ? 12.174  7.627   -4.117  1.00 96.87 213 A 1 
ATOM 1686 O O   . MET A 1 213 ? 11.964  8.752   -4.565  1.00 96.66 213 A 1 
ATOM 1687 C CB  . MET A 1 213 ? 9.868   6.608   -4.329  1.00 96.52 213 A 1 
ATOM 1688 C CG  . MET A 1 213 ? 8.974   5.580   -5.034  1.00 95.83 213 A 1 
ATOM 1689 S SD  . MET A 1 213 ? 9.119   5.497   -6.837  1.00 95.69 213 A 1 
ATOM 1690 C CE  . MET A 1 213 ? 8.524   7.143   -7.301  1.00 91.47 213 A 1 
ATOM 1691 N N   . LEU A 1 214 ? 13.087  7.393   -3.173  1.00 96.41 214 A 1 
ATOM 1692 C CA  . LEU A 1 214 ? 13.962  8.410   -2.581  1.00 96.18 214 A 1 
ATOM 1693 C C   . LEU A 1 214 ? 15.441  8.249   -2.969  1.00 96.43 214 A 1 
ATOM 1694 O O   . LEU A 1 214 ? 16.267  9.013   -2.478  1.00 95.30 214 A 1 
ATOM 1695 C CB  . LEU A 1 214 ? 13.761  8.442   -1.052  1.00 95.62 214 A 1 
ATOM 1696 C CG  . LEU A 1 214 ? 12.326  8.755   -0.583  1.00 94.90 214 A 1 
ATOM 1697 C CD1 . LEU A 1 214 ? 12.288  8.835   0.944   1.00 92.81 214 A 1 
ATOM 1698 C CD2 . LEU A 1 214 ? 11.784  10.077  -1.137  1.00 92.60 214 A 1 
ATOM 1699 N N   . ASP A 1 215 ? 15.783  7.290   -3.837  1.00 96.10 215 A 1 
ATOM 1700 C CA  . ASP A 1 215 ? 17.150  7.146   -4.353  1.00 96.24 215 A 1 
ATOM 1701 C C   . ASP A 1 215 ? 17.573  8.404   -5.122  1.00 96.73 215 A 1 
ATOM 1702 O O   . ASP A 1 215 ? 16.816  8.939   -5.937  1.00 96.32 215 A 1 
ATOM 1703 C CB  . ASP A 1 215 ? 17.278  5.924   -5.277  1.00 96.08 215 A 1 
ATOM 1704 C CG  . ASP A 1 215 ? 17.294  4.568   -4.573  1.00 95.74 215 A 1 
ATOM 1705 O OD1 . ASP A 1 215 ? 17.666  4.452   -3.388  1.00 92.65 215 A 1 
ATOM 1706 O OD2 . ASP A 1 215 ? 16.994  3.555   -5.241  1.00 92.92 215 A 1 
ATOM 1707 N N   . SER A 1 216 ? 18.812  8.851   -4.903  1.00 95.92 216 A 1 
ATOM 1708 C CA  . SER A 1 216 ? 19.418  9.931   -5.685  1.00 96.03 216 A 1 
ATOM 1709 C C   . SER A 1 216 ? 19.582  9.549   -7.162  1.00 96.78 216 A 1 
ATOM 1710 O O   . SER A 1 216 ? 19.572  8.375   -7.536  1.00 96.78 216 A 1 
ATOM 1711 C CB  . SER A 1 216 ? 20.771  10.317  -5.076  1.00 95.79 216 A 1 
ATOM 1712 O OG  . SER A 1 216 ? 21.664  9.230   -5.159  1.00 94.89 216 A 1 
ATOM 1713 N N   . ILE A 1 217 ? 19.794  10.554  -8.022  1.00 94.61 217 A 1 
ATOM 1714 C CA  . ILE A 1 217 ? 20.066  10.337  -9.457  1.00 94.75 217 A 1 
ATOM 1715 C C   . ILE A 1 217 ? 21.253  9.380   -9.653  1.00 96.00 217 A 1 
ATOM 1716 O O   . ILE A 1 217 ? 21.189  8.474   -10.486 1.00 96.11 217 A 1 
ATOM 1717 C CB  . ILE A 1 217 ? 20.329  11.695  -10.158 1.00 93.88 217 A 1 
ATOM 1718 C CG1 . ILE A 1 217 ? 19.052  12.560  -10.145 1.00 90.76 217 A 1 
ATOM 1719 C CG2 . ILE A 1 217 ? 20.841  11.495  -11.597 1.00 90.57 217 A 1 
ATOM 1720 C CD1 . ILE A 1 217 ? 19.230  13.974  -10.711 1.00 86.89 217 A 1 
ATOM 1721 N N   . ASP A 1 218 ? 22.322  9.546   -8.875  1.00 94.93 218 A 1 
ATOM 1722 C CA  . ASP A 1 218 ? 23.525  8.720   -9.006  1.00 95.44 218 A 1 
ATOM 1723 C C   . ASP A 1 218 ? 23.292  7.281   -8.536  1.00 96.51 218 A 1 
ATOM 1724 O O   . ASP A 1 218 ? 23.792  6.340   -9.160  1.00 96.20 218 A 1 
ATOM 1725 C CB  . ASP A 1 218 ? 24.685  9.376   -8.249  1.00 95.03 218 A 1 
ATOM 1726 C CG  . ASP A 1 218 ? 25.100  10.712  -8.875  1.00 91.92 218 A 1 
ATOM 1727 O OD1 . ASP A 1 218 ? 24.959  10.854  -10.115 1.00 85.83 218 A 1 
ATOM 1728 O OD2 . ASP A 1 218 ? 25.527  11.588  -8.098  1.00 87.36 218 A 1 
ATOM 1729 N N   . GLU A 1 219 ? 22.479  7.084   -7.492  1.00 96.07 219 A 1 
ATOM 1730 C CA  . GLU A 1 219 ? 22.050  5.747   -7.071  1.00 96.14 219 A 1 
ATOM 1731 C C   . GLU A 1 219 ? 21.205  5.067   -8.151  1.00 96.92 219 A 1 
ATOM 1732 O O   . GLU A 1 219 ? 21.501  3.925   -8.506  1.00 96.70 219 A 1 
ATOM 1733 C CB  . GLU A 1 219 ? 21.267  5.824   -5.757  1.00 95.50 219 A 1 
ATOM 1734 C CG  . GLU A 1 219 ? 22.192  6.059   -4.557  1.00 92.62 219 A 1 
ATOM 1735 C CD  . GLU A 1 219 ? 21.394  6.431   -3.307  1.00 92.26 219 A 1 
ATOM 1736 O OE1 . GLU A 1 219 ? 21.603  5.782   -2.262  1.00 82.69 219 A 1 
ATOM 1737 O OE2 . GLU A 1 219 ? 20.599  7.391   -3.417  1.00 84.13 219 A 1 
ATOM 1738 N N   . ILE A 1 220 ? 20.224  5.758   -8.736  1.00 95.62 220 A 1 
ATOM 1739 C CA  . ILE A 1 220 ? 19.403  5.217   -9.833  1.00 96.06 220 A 1 
ATOM 1740 C C   . ILE A 1 220 ? 20.296  4.799   -11.010 1.00 96.78 220 A 1 
ATOM 1741 O O   . ILE A 1 220 ? 20.226  3.654   -11.466 1.00 96.89 220 A 1 
ATOM 1742 C CB  . ILE A 1 220 ? 18.315  6.234   -10.264 1.00 96.33 220 A 1 
ATOM 1743 C CG1 . ILE A 1 220 ? 17.293  6.455   -9.125  1.00 95.09 220 A 1 
ATOM 1744 C CG2 . ILE A 1 220 ? 17.584  5.755   -11.535 1.00 95.17 220 A 1 
ATOM 1745 C CD1 . ILE A 1 220 ? 16.379  7.669   -9.336  1.00 92.45 220 A 1 
ATOM 1746 N N   . LYS A 1 221 ? 21.192  5.688   -11.456 1.00 96.80 221 A 1 
ATOM 1747 C CA  . LYS A 1 221 ? 22.158  5.406   -12.532 1.00 96.63 221 A 1 
ATOM 1748 C C   . LYS A 1 221 ? 23.023  4.186   -12.215 1.00 96.87 221 A 1 
ATOM 1749 O O   . LYS A 1 221 ? 23.161  3.286   -13.044 1.00 96.69 221 A 1 
ATOM 1750 C CB  . LYS A 1 221 ? 23.067  6.627   -12.756 1.00 96.49 221 A 1 
ATOM 1751 C CG  . LYS A 1 221 ? 22.362  7.762   -13.504 1.00 93.73 221 A 1 
ATOM 1752 C CD  . LYS A 1 221 ? 23.277  8.986   -13.602 1.00 92.18 221 A 1 
ATOM 1753 C CE  . LYS A 1 221 ? 22.590  10.113  -14.373 1.00 87.92 221 A 1 
ATOM 1754 N NZ  . LYS A 1 221 ? 23.412  11.345  -14.367 1.00 80.48 221 A 1 
ATOM 1755 N N   . SER A 1 222 ? 23.602  4.146   -11.024 1.00 96.58 222 A 1 
ATOM 1756 C CA  . SER A 1 222 ? 24.472  3.052   -10.586 1.00 96.36 222 A 1 
ATOM 1757 C C   . SER A 1 222 ? 23.730  1.713   -10.535 1.00 96.87 222 A 1 
ATOM 1758 O O   . SER A 1 222 ? 24.239  0.705   -11.037 1.00 96.13 222 A 1 
ATOM 1759 C CB  . SER A 1 222 ? 25.055  3.396   -9.215  1.00 95.48 222 A 1 
ATOM 1760 O OG  . SER A 1 222 ? 25.958  2.395   -8.788  1.00 82.38 222 A 1 
ATOM 1761 N N   . LYS A 1 223 ? 22.514  1.699   -9.980  1.00 96.19 223 A 1 
ATOM 1762 C CA  . LYS A 1 223 ? 21.679  0.502   -9.828  1.00 96.20 223 A 1 
ATOM 1763 C C   . LYS A 1 223 ? 21.228  -0.057  -11.177 1.00 96.94 223 A 1 
ATOM 1764 O O   . LYS A 1 223 ? 21.388  -1.254  -11.410 1.00 96.92 223 A 1 
ATOM 1765 C CB  . LYS A 1 223 ? 20.477  0.831   -8.927  1.00 95.88 223 A 1 
ATOM 1766 C CG  . LYS A 1 223 ? 20.876  1.009   -7.452  1.00 95.51 223 A 1 
ATOM 1767 C CD  . LYS A 1 223 ? 19.681  1.510   -6.621  1.00 94.76 223 A 1 
ATOM 1768 C CE  . LYS A 1 223 ? 20.084  1.686   -5.153  1.00 92.41 223 A 1 
ATOM 1769 N NZ  . LYS A 1 223 ? 18.926  2.028   -4.299  1.00 89.71 223 A 1 
ATOM 1770 N N   . ILE A 1 224 ? 20.758  0.791   -12.098 1.00 96.36 224 A 1 
ATOM 1771 C CA  . ILE A 1 224 ? 20.360  0.341   -13.444 1.00 96.27 224 A 1 
ATOM 1772 C C   . ILE A 1 224 ? 21.571  -0.108  -14.265 1.00 96.29 224 A 1 
ATOM 1773 O O   . ILE A 1 224 ? 21.514  -1.151  -14.918 1.00 96.11 224 A 1 
ATOM 1774 C CB  . ILE A 1 224 ? 19.536  1.416   -14.175 1.00 96.72 224 A 1 
ATOM 1775 C CG1 . ILE A 1 224 ? 18.194  1.696   -13.464 1.00 95.07 224 A 1 
ATOM 1776 C CG2 . ILE A 1 224 ? 19.262  1.025   -15.637 1.00 95.53 224 A 1 
ATOM 1777 C CD1 . ILE A 1 224 ? 17.259  0.484   -13.339 1.00 91.74 224 A 1 
ATOM 1778 N N   . LYS A 1 225 ? 22.694  0.609   -14.184 1.00 96.93 225 A 1 
ATOM 1779 C CA  . LYS A 1 225 ? 23.937  0.184   -14.845 1.00 96.37 225 A 1 
ATOM 1780 C C   . LYS A 1 225 ? 24.376  -1.207  -14.379 1.00 96.59 225 A 1 
ATOM 1781 O O   . LYS A 1 225 ? 24.791  -2.023  -15.205 1.00 95.85 225 A 1 
ATOM 1782 C CB  . LYS A 1 225 ? 25.019  1.245   -14.605 1.00 95.80 225 A 1 
ATOM 1783 C CG  . LYS A 1 225 ? 26.305  0.939   -15.382 1.00 87.64 225 A 1 
ATOM 1784 C CD  . LYS A 1 225 ? 27.344  2.052   -15.178 1.00 83.18 225 A 1 
ATOM 1785 C CE  . LYS A 1 225 ? 28.620  1.722   -15.959 1.00 72.94 225 A 1 
ATOM 1786 N NZ  . LYS A 1 225 ? 29.649  2.783   -15.804 1.00 63.23 225 A 1 
ATOM 1787 N N   . ALA A 1 226 ? 24.252  -1.480  -13.082 1.00 95.82 226 A 1 
ATOM 1788 C CA  . ALA A 1 226 ? 24.605  -2.757  -12.470 1.00 95.27 226 A 1 
ATOM 1789 C C   . ALA A 1 226 ? 23.519  -3.843  -12.604 1.00 96.04 226 A 1 
ATOM 1790 O O   . ALA A 1 226 ? 23.773  -4.974  -12.190 1.00 94.64 226 A 1 
ATOM 1791 C CB  . ALA A 1 226 ? 24.956  -2.499  -10.997 1.00 94.61 226 A 1 
ATOM 1792 N N   . ALA A 1 227 ? 22.337  -3.535  -13.129 1.00 95.43 227 A 1 
ATOM 1793 C CA  . ALA A 1 227 ? 21.253  -4.506  -13.268 1.00 95.57 227 A 1 
ATOM 1794 C C   . ALA A 1 227 ? 21.689  -5.704  -14.120 1.00 96.03 227 A 1 
ATOM 1795 O O   . ALA A 1 227 ? 22.314  -5.545  -15.176 1.00 95.73 227 A 1 
ATOM 1796 C CB  . ALA A 1 227 ? 20.010  -3.817  -13.846 1.00 95.96 227 A 1 
ATOM 1797 N N   . VAL A 1 228 ? 21.368  -6.910  -13.652 1.00 95.67 228 A 1 
ATOM 1798 C CA  . VAL A 1 228 ? 21.751  -8.159  -14.310 1.00 95.35 228 A 1 
ATOM 1799 C C   . VAL A 1 228 ? 21.008  -8.296  -15.640 1.00 95.64 228 A 1 
ATOM 1800 O O   . VAL A 1 228 ? 19.792  -8.150  -15.714 1.00 94.18 228 A 1 
ATOM 1801 C CB  . VAL A 1 228 ? 21.517  -9.369  -13.381 1.00 93.53 228 A 1 
ATOM 1802 C CG1 . VAL A 1 228 ? 21.748  -10.710 -14.084 1.00 86.96 228 A 1 
ATOM 1803 C CG2 . VAL A 1 228 ? 22.484  -9.303  -12.189 1.00 87.86 228 A 1 
ATOM 1804 N N   . THR A 1 229 ? 21.771  -8.597  -16.688 1.00 95.61 229 A 1 
ATOM 1805 C CA  . THR A 1 229 ? 21.300  -8.948  -18.033 1.00 94.46 229 A 1 
ATOM 1806 C C   . THR A 1 229 ? 22.097  -10.158 -18.519 1.00 92.69 229 A 1 
ATOM 1807 O O   . THR A 1 229 ? 23.210  -10.389 -18.039 1.00 89.45 229 A 1 
ATOM 1808 C CB  . THR A 1 229 ? 21.473  -7.780  -19.025 1.00 93.94 229 A 1 
ATOM 1809 O OG1 . THR A 1 229 ? 22.800  -7.280  -19.001 1.00 91.27 229 A 1 
ATOM 1810 C CG2 . THR A 1 229 ? 20.550  -6.609  -18.699 1.00 90.96 229 A 1 
ATOM 1811 N N   . ASP A 1 230 ? 21.559  -10.917 -19.475 1.00 94.51 230 A 1 
ATOM 1812 C CA  . ASP A 1 230 ? 22.321  -11.972 -20.159 1.00 92.24 230 A 1 
ATOM 1813 C C   . ASP A 1 230 ? 23.447  -11.399 -21.052 1.00 92.39 230 A 1 
ATOM 1814 O O   . ASP A 1 230 ? 23.631  -10.187 -21.153 1.00 89.31 230 A 1 
ATOM 1815 C CB  . ASP A 1 230 ? 21.347  -12.867 -20.937 1.00 90.37 230 A 1 
ATOM 1816 C CG  . ASP A 1 230 ? 20.627  -12.082 -22.029 1.00 91.08 230 A 1 
ATOM 1817 O OD1 . ASP A 1 230 ? 21.191  -11.943 -23.130 1.00 85.74 230 A 1 
ATOM 1818 O OD2 . ASP A 1 230 ? 19.510  -11.574 -21.767 1.00 87.34 230 A 1 
ATOM 1819 N N   . SER A 1 231 ? 24.224  -12.271 -21.690 1.00 92.86 231 A 1 
ATOM 1820 C CA  . SER A 1 231 ? 25.371  -11.893 -22.532 1.00 92.45 231 A 1 
ATOM 1821 C C   . SER A 1 231 ? 25.056  -11.757 -24.028 1.00 92.75 231 A 1 
ATOM 1822 O O   . SER A 1 231 ? 25.949  -11.425 -24.801 1.00 88.70 231 A 1 
ATOM 1823 C CB  . SER A 1 231 ? 26.503  -12.902 -22.323 1.00 90.86 231 A 1 
ATOM 1824 O OG  . SER A 1 231 ? 26.040  -14.218 -22.549 1.00 86.70 231 A 1 
ATOM 1825 N N   . GLU A 1 232 ? 23.818  -12.018 -24.462 1.00 93.87 232 A 1 
ATOM 1826 C CA  . GLU A 1 232 ? 23.474  -12.040 -25.895 1.00 92.79 232 A 1 
ATOM 1827 C C   . GLU A 1 232 ? 23.386  -10.640 -26.518 1.00 92.29 232 A 1 
ATOM 1828 O O   . GLU A 1 232 ? 23.422  -10.501 -27.740 1.00 85.22 232 A 1 
ATOM 1829 C CB  . GLU A 1 232 ? 22.137  -12.757 -26.113 1.00 90.98 232 A 1 
ATOM 1830 C CG  . GLU A 1 232 ? 22.159  -14.255 -25.766 1.00 87.22 232 A 1 
ATOM 1831 C CD  . GLU A 1 232 ? 20.783  -14.904 -26.002 1.00 85.83 232 A 1 
ATOM 1832 O OE1 . GLU A 1 232 ? 20.525  -15.972 -25.421 1.00 77.66 232 A 1 
ATOM 1833 O OE2 . GLU A 1 232 ? 19.932  -14.292 -26.706 1.00 78.77 232 A 1 
ATOM 1834 N N   . ASN A 1 233 ? 23.266  -9.607  -25.684 1.00 92.17 233 A 1 
ATOM 1835 C CA  . ASN A 1 233 ? 23.137  -8.208  -26.102 1.00 91.59 233 A 1 
ATOM 1836 C C   . ASN A 1 233 ? 21.950  -7.942  -27.055 1.00 92.81 233 A 1 
ATOM 1837 O O   . ASN A 1 233 ? 21.961  -6.979  -27.816 1.00 89.72 233 A 1 
ATOM 1838 C CB  . ASN A 1 233 ? 24.503  -7.714  -26.607 1.00 88.42 233 A 1 
ATOM 1839 C CG  . ASN A 1 233 ? 24.649  -6.210  -26.554 1.00 86.27 233 A 1 
ATOM 1840 O OD1 . ASN A 1 233 ? 24.130  -5.515  -25.691 1.00 81.19 233 A 1 
ATOM 1841 N ND2 . ASN A 1 233 ? 25.424  -5.650  -27.449 1.00 80.17 233 A 1 
ATOM 1842 N N   . LEU A 1 234 ? 20.927  -8.787  -26.994 1.00 93.78 234 A 1 
ATOM 1843 C CA  . LEU A 1 234 ? 19.691  -8.700  -27.771 1.00 94.45 234 A 1 
ATOM 1844 C C   . LEU A 1 234 ? 18.535  -8.242  -26.875 1.00 95.91 234 A 1 
ATOM 1845 O O   . LEU A 1 234 ? 18.117  -8.969  -25.964 1.00 94.58 234 A 1 
ATOM 1846 C CB  . LEU A 1 234 ? 19.412  -10.069 -28.418 1.00 92.69 234 A 1 
ATOM 1847 C CG  . LEU A 1 234 ? 18.084  -10.139 -29.195 1.00 89.96 234 A 1 
ATOM 1848 C CD1 . LEU A 1 234 ? 18.082  -9.237  -30.421 1.00 85.01 234 A 1 
ATOM 1849 C CD2 . LEU A 1 234 ? 17.821  -11.577 -29.641 1.00 84.41 234 A 1 
ATOM 1850 N N   . ILE A 1 235 ? 17.988  -7.065  -27.152 1.00 94.72 235 A 1 
ATOM 1851 C CA  . ILE A 1 235 ? 16.851  -6.510  -26.416 1.00 95.38 235 A 1 
ATOM 1852 C C   . ILE A 1 235 ? 15.574  -7.179  -26.914 1.00 95.59 235 A 1 
ATOM 1853 O O   . ILE A 1 235 ? 15.021  -6.810  -27.945 1.00 94.66 235 A 1 
ATOM 1854 C CB  . ILE A 1 235 ? 16.797  -4.971  -26.522 1.00 95.67 235 A 1 
ATOM 1855 C CG1 . ILE A 1 235 ? 18.128  -4.330  -26.065 1.00 94.42 235 A 1 
ATOM 1856 C CG2 . ILE A 1 235 ? 15.628  -4.448  -25.664 1.00 94.33 235 A 1 
ATOM 1857 C CD1 . ILE A 1 235 ? 18.239  -2.847  -26.409 1.00 92.85 235 A 1 
ATOM 1858 N N   . LYS A 1 236 ? 15.108  -8.181  -26.163 1.00 96.49 236 A 1 
ATOM 1859 C CA  . LYS A 1 236 ? 13.885  -8.929  -26.448 1.00 96.43 236 A 1 
ATOM 1860 C C   . LYS A 1 236 ? 13.165  -9.261  -25.147 1.00 97.13 236 A 1 
ATOM 1861 O O   . LYS A 1 236 ? 13.800  -9.657  -24.163 1.00 96.16 236 A 1 
ATOM 1862 C CB  . LYS A 1 236 ? 14.246  -10.187 -27.247 1.00 94.69 236 A 1 
ATOM 1863 C CG  . LYS A 1 236 ? 13.004  -10.960 -27.695 1.00 89.45 236 A 1 
ATOM 1864 C CD  . LYS A 1 236 ? 13.403  -12.187 -28.521 1.00 82.37 236 A 1 
ATOM 1865 C CE  . LYS A 1 236 ? 12.150  -12.962 -28.919 1.00 73.56 236 A 1 
ATOM 1866 N NZ  . LYS A 1 236 ? 12.499  -14.206 -29.649 1.00 63.27 236 A 1 
ATOM 1867 N N   . TYR A 1 237 ? 11.854  -9.132  -25.145 1.00 96.36 237 A 1 
ATOM 1868 C CA  . TYR A 1 237 ? 11.035  -9.525  -24.008 1.00 96.23 237 A 1 
ATOM 1869 C C   . TYR A 1 237 ? 10.852  -11.045 -23.975 1.00 96.31 237 A 1 
ATOM 1870 O O   . TYR A 1 237 ? 10.104  -11.620 -24.766 1.00 95.20 237 A 1 
ATOM 1871 C CB  . TYR A 1 237 ? 9.700   -8.779  -24.043 1.00 95.91 237 A 1 
ATOM 1872 C CG  . TYR A 1 237 ? 8.881   -8.985  -22.787 1.00 96.21 237 A 1 
ATOM 1873 C CD1 . TYR A 1 237 ? 7.877   -9.974  -22.746 1.00 94.89 237 A 1 
ATOM 1874 C CD2 . TYR A 1 237 ? 9.133   -8.195  -21.649 1.00 95.30 237 A 1 
ATOM 1875 C CE1 . TYR A 1 237 ? 7.123   -10.164 -21.574 1.00 94.70 237 A 1 
ATOM 1876 C CE2 . TYR A 1 237 ? 8.380   -8.384  -20.473 1.00 94.77 237 A 1 
ATOM 1877 C CZ  . TYR A 1 237 ? 7.372   -9.366  -20.436 1.00 95.36 237 A 1 
ATOM 1878 O OH  . TYR A 1 237 ? 6.641   -9.544  -19.304 1.00 94.21 237 A 1 
ATOM 1879 N N   . ASP A 1 238 ? 11.526  -11.679 -23.037 1.00 96.39 238 A 1 
ATOM 1880 C CA  . ASP A 1 238 ? 11.407  -13.110 -22.746 1.00 96.27 238 A 1 
ATOM 1881 C C   . ASP A 1 238 ? 11.643  -13.328 -21.239 1.00 96.60 238 A 1 
ATOM 1882 O O   . ASP A 1 238 ? 12.787  -13.488 -20.801 1.00 95.99 238 A 1 
ATOM 1883 C CB  . ASP A 1 238 ? 12.390  -13.905 -23.619 1.00 95.62 238 A 1 
ATOM 1884 C CG  . ASP A 1 238 ? 12.252  -15.419 -23.445 1.00 95.34 238 A 1 
ATOM 1885 O OD1 . ASP A 1 238 ? 11.692  -15.875 -22.417 1.00 93.50 238 A 1 
ATOM 1886 O OD2 . ASP A 1 238 ? 12.744  -16.141 -24.338 1.00 92.70 238 A 1 
ATOM 1887 N N   . PRO A 1 239 ? 10.585  -13.299 -20.413 1.00 95.73 239 A 1 
ATOM 1888 C CA  . PRO A 1 239 ? 10.728  -13.423 -18.957 1.00 94.73 239 A 1 
ATOM 1889 C C   . PRO A 1 239 ? 11.346  -14.742 -18.480 1.00 95.08 239 A 1 
ATOM 1890 O O   . PRO A 1 239 ? 11.778  -14.816 -17.328 1.00 93.81 239 A 1 
ATOM 1891 C CB  . PRO A 1 239 ? 9.315   -13.253 -18.391 1.00 93.57 239 A 1 
ATOM 1892 C CG  . PRO A 1 239 ? 8.591   -12.461 -19.472 1.00 91.99 239 A 1 
ATOM 1893 C CD  . PRO A 1 239 ? 9.219   -12.981 -20.759 1.00 94.85 239 A 1 
ATOM 1894 N N   . ILE A 1 240 ? 11.365  -15.773 -19.332 1.00 95.40 240 A 1 
ATOM 1895 C CA  . ILE A 1 240 ? 11.912  -17.092 -18.987 1.00 94.75 240 A 1 
ATOM 1896 C C   . ILE A 1 240 ? 13.418  -17.108 -19.247 1.00 94.93 240 A 1 
ATOM 1897 O O   . ILE A 1 240 ? 14.193  -17.407 -18.344 1.00 93.53 240 A 1 
ATOM 1898 C CB  . ILE A 1 240 ? 11.163  -18.213 -19.751 1.00 94.29 240 A 1 
ATOM 1899 C CG1 . ILE A 1 240 ? 9.663   -18.204 -19.370 1.00 91.78 240 A 1 
ATOM 1900 C CG2 . ILE A 1 240 ? 11.797  -19.585 -19.450 1.00 91.17 240 A 1 
ATOM 1901 C CD1 . ILE A 1 240 ? 8.800   -19.194 -20.168 1.00 82.94 240 A 1 
ATOM 1902 N N   . ASN A 1 241 ? 13.832  -16.747 -20.460 1.00 94.95 241 A 1 
ATOM 1903 C CA  . ASN A 1 241 ? 15.240  -16.840 -20.870 1.00 94.26 241 A 1 
ATOM 1904 C C   . ASN A 1 241 ? 16.014  -15.527 -20.651 1.00 95.06 241 A 1 
ATOM 1905 O O   . ASN A 1 241 ? 17.229  -15.549 -20.479 1.00 93.86 241 A 1 
ATOM 1906 C CB  . ASN A 1 241 ? 15.289  -17.285 -22.337 1.00 93.83 241 A 1 
ATOM 1907 C CG  . ASN A 1 241 ? 14.584  -18.613 -22.558 1.00 92.39 241 A 1 
ATOM 1908 O OD1 . ASN A 1 241 ? 14.902  -19.629 -21.959 1.00 85.33 241 A 1 
ATOM 1909 N ND2 . ASN A 1 241 ? 13.575  -18.643 -23.398 1.00 85.67 241 A 1 
ATOM 1910 N N   . LYS A 1 242 ? 15.323  -14.380 -20.616 1.00 95.47 242 A 1 
ATOM 1911 C CA  . LYS A 1 242 ? 15.893  -13.033 -20.446 1.00 96.29 242 A 1 
ATOM 1912 C C   . LYS A 1 242 ? 15.198  -12.246 -19.320 1.00 97.26 242 A 1 
ATOM 1913 O O   . LYS A 1 242 ? 14.689  -11.144 -19.553 1.00 96.90 242 A 1 
ATOM 1914 C CB  . LYS A 1 242 ? 15.855  -12.282 -21.785 1.00 95.61 242 A 1 
ATOM 1915 C CG  . LYS A 1 242 ? 16.668  -12.962 -22.883 1.00 94.51 242 A 1 
ATOM 1916 C CD  . LYS A 1 242 ? 16.618  -12.123 -24.175 1.00 93.49 242 A 1 
ATOM 1917 C CE  . LYS A 1 242 ? 17.596  -12.665 -25.221 1.00 89.72 242 A 1 
ATOM 1918 N NZ  . LYS A 1 242 ? 19.004  -12.424 -24.827 1.00 87.00 242 A 1 
ATOM 1919 N N   . PRO A 1 243 ? 15.128  -12.775 -18.087 1.00 96.07 243 A 1 
ATOM 1920 C CA  . PRO A 1 243 ? 14.336  -12.173 -17.016 1.00 95.96 243 A 1 
ATOM 1921 C C   . PRO A 1 243 ? 14.815  -10.762 -16.643 1.00 96.73 243 A 1 
ATOM 1922 O O   . PRO A 1 243 ? 13.992  -9.878  -16.400 1.00 96.58 243 A 1 
ATOM 1923 C CB  . PRO A 1 243 ? 14.442  -13.160 -15.842 1.00 95.38 243 A 1 
ATOM 1924 C CG  . PRO A 1 243 ? 15.748  -13.910 -16.101 1.00 93.99 243 A 1 
ATOM 1925 C CD  . PRO A 1 243 ? 15.780  -13.991 -17.622 1.00 96.01 243 A 1 
ATOM 1926 N N   . GLY A 1 244 ? 16.129  -10.502 -16.649 1.00 95.99 244 A 1 
ATOM 1927 C CA  . GLY A 1 244 ? 16.690  -9.181  -16.348 1.00 96.11 244 A 1 
ATOM 1928 C C   . GLY A 1 244 ? 16.359  -8.133  -17.411 1.00 96.97 244 A 1 
ATOM 1929 O O   . GLY A 1 244 ? 15.880  -7.046  -17.083 1.00 96.73 244 A 1 
ATOM 1930 N N   . VAL A 1 245 ? 16.536  -8.473  -18.683 1.00 96.84 245 A 1 
ATOM 1931 C CA  . VAL A 1 245 ? 16.177  -7.607  -19.821 1.00 96.96 245 A 1 
ATOM 1932 C C   . VAL A 1 245 ? 14.672  -7.337  -19.823 1.00 97.30 245 A 1 
ATOM 1933 O O   . VAL A 1 245 ? 14.243  -6.186  -19.903 1.00 97.08 245 A 1 
ATOM 1934 C CB  . VAL A 1 245 ? 16.627  -8.246  -21.153 1.00 96.45 245 A 1 
ATOM 1935 C CG1 . VAL A 1 245 ? 16.250  -7.391  -22.368 1.00 93.99 245 A 1 
ATOM 1936 C CG2 . VAL A 1 245 ? 18.146  -8.443  -21.175 1.00 93.98 245 A 1 
ATOM 1937 N N   . SER A 1 246 ? 13.861  -8.381  -19.635 1.00 96.88 246 A 1 
ATOM 1938 C CA  . SER A 1 246 ? 12.400  -8.268  -19.575 1.00 96.55 246 A 1 
ATOM 1939 C C   . SER A 1 246 ? 11.916  -7.396  -18.416 1.00 96.83 246 A 1 
ATOM 1940 O O   . SER A 1 246 ? 10.939  -6.661  -18.566 1.00 96.51 246 A 1 
ATOM 1941 C CB  . SER A 1 246 ? 11.780  -9.655  -19.457 1.00 96.15 246 A 1 
ATOM 1942 O OG  . SER A 1 246 ? 12.151  -10.417 -20.584 1.00 93.69 246 A 1 
ATOM 1943 N N   . ASN A 1 247 ? 12.609  -7.426  -17.281 1.00 96.50 247 A 1 
ATOM 1944 C CA  . ASN A 1 247 ? 12.327  -6.543  -16.151 1.00 96.12 247 A 1 
ATOM 1945 C C   . ASN A 1 247 ? 12.586  -5.069  -16.503 1.00 96.72 247 A 1 
ATOM 1946 O O   . ASN A 1 247 ? 11.729  -4.222  -16.247 1.00 96.48 247 A 1 
ATOM 1947 C CB  . ASN A 1 247 ? 13.172  -6.999  -14.958 1.00 95.51 247 A 1 
ATOM 1948 C CG  . ASN A 1 247 ? 12.819  -6.275  -13.676 1.00 94.78 247 A 1 
ATOM 1949 O OD1 . ASN A 1 247 ? 11.661  -6.022  -13.366 1.00 89.46 247 A 1 
ATOM 1950 N ND2 . ASN A 1 247 ? 13.799  -5.971  -12.863 1.00 90.06 247 A 1 
ATOM 1951 N N   . LEU A 1 248 ? 13.711  -4.761  -17.142 1.00 96.59 248 A 1 
ATOM 1952 C CA  . LEU A 1 248 ? 14.027  -3.402  -17.597 1.00 96.53 248 A 1 
ATOM 1953 C C   . LEU A 1 248 ? 13.021  -2.901  -18.646 1.00 96.79 248 A 1 
ATOM 1954 O O   . LEU A 1 248 ? 12.519  -1.782  -18.527 1.00 96.95 248 A 1 
ATOM 1955 C CB  . LEU A 1 248 ? 15.468  -3.357  -18.141 1.00 96.91 248 A 1 
ATOM 1956 C CG  . LEU A 1 248 ? 16.577  -3.605  -17.099 1.00 96.19 248 A 1 
ATOM 1957 C CD1 . LEU A 1 248 ? 17.940  -3.581  -17.793 1.00 94.71 248 A 1 
ATOM 1958 C CD2 . LEU A 1 248 ? 16.591  -2.548  -15.991 1.00 94.53 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? 12.655  -3.750  -19.613 1.00 97.02 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? 11.599  -3.448  -20.596 1.00 96.74 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? 10.270  -3.172  -19.882 1.00 96.59 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? 9.589   -2.196  -20.194 1.00 96.15 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? 11.453  -4.597  -21.623 1.00 96.86 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? 12.723  -4.726  -22.496 1.00 96.24 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? 10.222  -4.382  -22.530 1.00 95.99 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? 12.765  -5.989  -23.367 1.00 94.57 249 A 1 
ATOM 1967 N N   . THR A 1 250 ? 9.910   -3.985  -18.885 1.00 96.63 250 A 1 
ATOM 1968 C CA  . THR A 1 250 ? 8.681   -3.798  -18.098 1.00 95.95 250 A 1 
ATOM 1969 C C   . THR A 1 250 ? 8.676   -2.439  -17.403 1.00 96.07 250 A 1 
ATOM 1970 O O   . THR A 1 250 ? 7.695   -1.708  -17.520 1.00 95.53 250 A 1 
ATOM 1971 C CB  . THR A 1 250 ? 8.490   -4.921  -17.068 1.00 95.25 250 A 1 
ATOM 1972 O OG1 . THR A 1 250 ? 8.386   -6.160  -17.731 1.00 93.04 250 A 1 
ATOM 1973 C CG2 . THR A 1 250 ? 7.209   -4.760  -16.245 1.00 92.92 250 A 1 
ATOM 1974 N N   . ILE A 1 251 ? 9.766   -2.070  -16.729 1.00 96.31 251 A 1 
ATOM 1975 C CA  . ILE A 1 251 ? 9.904   -0.759  -16.073 1.00 96.03 251 A 1 
ATOM 1976 C C   . ILE A 1 251 ? 9.679   0.370   -17.088 1.00 96.08 251 A 1 
ATOM 1977 O O   . ILE A 1 251 ? 8.852   1.249   -16.849 1.00 95.84 251 A 1 
ATOM 1978 C CB  . ILE A 1 251 ? 11.279  -0.646  -15.369 1.00 96.16 251 A 1 
ATOM 1979 C CG1 . ILE A 1 251 ? 11.339  -1.596  -14.149 1.00 95.58 251 A 1 
ATOM 1980 C CG2 . ILE A 1 251 ? 11.556  0.802   -14.917 1.00 95.64 251 A 1 
ATOM 1981 C CD1 . ILE A 1 251 ? 12.753  -1.817  -13.596 1.00 94.08 251 A 1 
ATOM 1982 N N   . TYR A 1 252 ? 10.354  0.301   -18.236 1.00 97.14 252 A 1 
ATOM 1983 C CA  . TYR A 1 252 ? 10.236  1.311   -19.289 1.00 96.90 252 A 1 
ATOM 1984 C C   . TYR A 1 252 ? 8.805   1.437   -19.819 1.00 96.72 252 A 1 
ATOM 1985 O O   . TYR A 1 252 ? 8.253   2.539   -19.882 1.00 96.49 252 A 1 
ATOM 1986 C CB  . TYR A 1 252 ? 11.199  0.960   -20.418 1.00 97.06 252 A 1 
ATOM 1987 C CG  . TYR A 1 252 ? 11.291  2.029   -21.489 1.00 97.44 252 A 1 
ATOM 1988 C CD1 . TYR A 1 252 ? 10.505  1.946   -22.656 1.00 96.23 252 A 1 
ATOM 1989 C CD2 . TYR A 1 252 ? 12.182  3.102   -21.318 1.00 96.47 252 A 1 
ATOM 1990 C CE1 . TYR A 1 252 ? 10.626  2.931   -23.658 1.00 95.89 252 A 1 
ATOM 1991 C CE2 . TYR A 1 252 ? 12.307  4.085   -22.317 1.00 95.88 252 A 1 
ATOM 1992 C CZ  . TYR A 1 252 ? 11.534  3.999   -23.491 1.00 96.80 252 A 1 
ATOM 1993 O OH  . TYR A 1 252 ? 11.671  4.941   -24.464 1.00 96.15 252 A 1 
ATOM 1994 N N   . CYS A 1 253 ? 8.166   0.310   -20.150 1.00 96.44 253 A 1 
ATOM 1995 C CA  . CYS A 1 253 ? 6.790   0.277   -20.645 1.00 95.48 253 A 1 
ATOM 1996 C C   . CYS A 1 253 ? 5.798   0.879   -19.649 1.00 95.03 253 A 1 
ATOM 1997 O O   . CYS A 1 253 ? 4.916   1.635   -20.050 1.00 94.42 253 A 1 
ATOM 1998 C CB  . CYS A 1 253 ? 6.397   -1.173  -20.957 1.00 95.39 253 A 1 
ATOM 1999 S SG  . CYS A 1 253 ? 7.289   -1.769  -22.410 1.00 94.37 253 A 1 
ATOM 2000 N N   . GLN A 1 254 ? 5.952   0.579   -18.357 1.00 96.02 254 A 1 
ATOM 2001 C CA  . GLN A 1 254 ? 5.065   1.096   -17.310 1.00 95.25 254 A 1 
ATOM 2002 C C   . GLN A 1 254 ? 5.220   2.604   -17.086 1.00 95.39 254 A 1 
ATOM 2003 O O   . GLN A 1 254 ? 4.239   3.275   -16.755 1.00 94.41 254 A 1 
ATOM 2004 C CB  . GLN A 1 254 ? 5.316   0.342   -15.993 1.00 94.66 254 A 1 
ATOM 2005 C CG  . GLN A 1 254 ? 4.867   -1.124  -16.043 1.00 91.38 254 A 1 
ATOM 2006 C CD  . GLN A 1 254 ? 3.407   -1.288  -16.437 1.00 90.01 254 A 1 
ATOM 2007 O OE1 . GLN A 1 254 ? 2.528   -0.595  -15.960 1.00 81.65 254 A 1 
ATOM 2008 N NE2 . GLN A 1 254 ? 3.086   -2.205  -17.327 1.00 77.83 254 A 1 
ATOM 2009 N N   . LEU A 1 255 ? 6.424   3.137   -17.265 1.00 95.32 255 A 1 
ATOM 2010 C CA  . LEU A 1 255 ? 6.685   4.569   -17.124 1.00 95.35 255 A 1 
ATOM 2011 C C   . LEU A 1 255 ? 6.254   5.356   -18.365 1.00 95.56 255 A 1 
ATOM 2012 O O   . LEU A 1 255 ? 5.619   6.400   -18.232 1.00 94.80 255 A 1 
ATOM 2013 C CB  . LEU A 1 255 ? 8.171   4.771   -16.795 1.00 95.50 255 A 1 
ATOM 2014 C CG  . LEU A 1 255 ? 8.563   4.262   -15.396 1.00 94.81 255 A 1 
ATOM 2015 C CD1 . LEU A 1 255 ? 10.075  4.340   -15.224 1.00 92.51 255 A 1 
ATOM 2016 C CD2 . LEU A 1 255 ? 7.915   5.076   -14.275 1.00 92.49 255 A 1 
ATOM 2017 N N   . LYS A 1 256 ? 6.519   4.832   -19.559 1.00 95.78 256 A 1 
ATOM 2018 C CA  . LYS A 1 256 ? 6.124   5.467   -20.830 1.00 95.54 256 A 1 
ATOM 2019 C C   . LYS A 1 256 ? 4.674   5.206   -21.239 1.00 95.70 256 A 1 
ATOM 2020 O O   . LYS A 1 256 ? 4.204   5.853   -22.171 1.00 94.45 256 A 1 
ATOM 2021 C CB  . LYS A 1 256 ? 7.091   5.040   -21.947 1.00 95.48 256 A 1 
ATOM 2022 C CG  . LYS A 1 256 ? 8.484   5.674   -21.865 1.00 92.29 256 A 1 
ATOM 2023 C CD  . LYS A 1 256 ? 8.460   7.211   -22.005 1.00 88.88 256 A 1 
ATOM 2024 C CE  . LYS A 1 256 ? 9.879   7.745   -22.223 1.00 84.18 256 A 1 
ATOM 2025 N NZ  . LYS A 1 256 ? 9.953   9.223   -22.208 1.00 76.30 256 A 1 
ATOM 2026 N N   . ASN A 1 257 ? 3.980   4.284   -20.578 1.00 94.97 257 A 1 
ATOM 2027 C CA  . ASN A 1 257 ? 2.637   3.826   -20.934 1.00 94.45 257 A 1 
ATOM 2028 C C   . ASN A 1 257 ? 2.544   3.323   -22.391 1.00 95.40 257 A 1 
ATOM 2029 O O   . ASN A 1 257 ? 1.656   3.711   -23.153 1.00 94.19 257 A 1 
ATOM 2030 C CB  . ASN A 1 257 ? 1.614   4.911   -20.563 1.00 92.56 257 A 1 
ATOM 2031 C CG  . ASN A 1 257 ? 0.192   4.384   -20.594 1.00 84.81 257 A 1 
ATOM 2032 O OD1 . ASN A 1 257 ? -0.096  3.270   -20.185 1.00 79.03 257 A 1 
ATOM 2033 N ND2 . ASN A 1 257 ? -0.753  5.174   -21.042 1.00 76.59 257 A 1 
ATOM 2034 N N   . ILE A 1 258 ? 3.490   2.472   -22.788 1.00 94.13 258 A 1 
ATOM 2035 C CA  . ILE A 1 258 ? 3.558   1.844   -24.114 1.00 94.61 258 A 1 
ATOM 2036 C C   . ILE A 1 258 ? 3.532   0.319   -24.003 1.00 95.13 258 A 1 
ATOM 2037 O O   . ILE A 1 258 ? 3.849   -0.260  -22.963 1.00 94.63 258 A 1 
ATOM 2038 C CB  . ILE A 1 258 ? 4.772   2.335   -24.935 1.00 94.97 258 A 1 
ATOM 2039 C CG1 . ILE A 1 258 ? 6.113   1.942   -24.293 1.00 93.58 258 A 1 
ATOM 2040 C CG2 . ILE A 1 258 ? 4.663   3.847   -25.196 1.00 92.27 258 A 1 
ATOM 2041 C CD1 . ILE A 1 258 ? 7.322   2.250   -25.175 1.00 92.86 258 A 1 
ATOM 2042 N N   . SER A 1 259 ? 3.168   -0.346  -25.096 1.00 94.66 259 A 1 
ATOM 2043 C CA  . SER A 1 259 ? 3.201   -1.809  -25.169 1.00 94.61 259 A 1 
ATOM 2044 C C   . SER A 1 259 ? 4.630   -2.347  -25.291 1.00 95.34 259 A 1 
ATOM 2045 O O   . SER A 1 259 ? 5.523   -1.675  -25.812 1.00 95.22 259 A 1 
ATOM 2046 C CB  . SER A 1 259 ? 2.338   -2.308  -26.331 1.00 94.31 259 A 1 
ATOM 2047 O OG  . SER A 1 259 ? 2.885   -1.916  -27.571 1.00 92.98 259 A 1 
ATOM 2048 N N   . ILE A 1 260 ? 4.826   -3.607  -24.903 1.00 94.77 260 A 1 
ATOM 2049 C CA  . ILE A 1 260 ? 6.106   -4.323  -25.066 1.00 94.96 260 A 1 
ATOM 2050 C C   . ILE A 1 260 ? 6.556   -4.311  -26.535 1.00 95.87 260 A 1 
ATOM 2051 O O   . ILE A 1 260 ? 7.704   -3.991  -26.812 1.00 95.51 260 A 1 
ATOM 2052 C CB  . ILE A 1 260 ? 5.974   -5.762  -24.510 1.00 94.30 260 A 1 
ATOM 2053 C CG1 . ILE A 1 260 ? 5.806   -5.720  -22.972 1.00 92.21 260 A 1 
ATOM 2054 C CG2 . ILE A 1 260 ? 7.190   -6.625  -24.895 1.00 92.40 260 A 1 
ATOM 2055 C CD1 . ILE A 1 260 ? 5.289   -7.030  -22.372 1.00 86.07 260 A 1 
ATOM 2056 N N   . LYS A 1 261 ? 5.647   -4.537  -27.484 1.00 95.31 261 A 1 
ATOM 2057 C CA  . LYS A 1 261 ? 5.955   -4.500  -28.926 1.00 95.45 261 A 1 
ATOM 2058 C C   . LYS A 1 261 ? 6.482   -3.135  -29.389 1.00 96.39 261 A 1 
ATOM 2059 O O   . LYS A 1 261 ? 7.390   -3.068  -30.207 1.00 95.51 261 A 1 
ATOM 2060 C CB  . LYS A 1 261 ? 4.712   -4.868  -29.746 1.00 94.83 261 A 1 
ATOM 2061 C CG  . LYS A 1 261 ? 4.297   -6.336  -29.586 1.00 83.40 261 A 1 
ATOM 2062 C CD  . LYS A 1 261 ? 3.125   -6.662  -30.524 1.00 76.51 261 A 1 
ATOM 2063 C CE  . LYS A 1 261 ? 2.744   -8.139  -30.411 1.00 68.46 261 A 1 
ATOM 2064 N NZ  . LYS A 1 261 ? 1.665   -8.510  -31.358 1.00 57.16 261 A 1 
ATOM 2065 N N   . GLN A 1 262 ? 5.907   -2.043  -28.873 1.00 95.90 262 A 1 
ATOM 2066 C CA  . GLN A 1 262 ? 6.393   -0.694  -29.181 1.00 95.86 262 A 1 
ATOM 2067 C C   . GLN A 1 262 ? 7.786   -0.451  -28.590 1.00 96.28 262 A 1 
ATOM 2068 O O   . GLN A 1 262 ? 8.611   0.179   -29.242 1.00 95.78 262 A 1 
ATOM 2069 C CB  . GLN A 1 262 ? 5.412   0.354   -28.642 1.00 96.11 262 A 1 
ATOM 2070 C CG  . GLN A 1 262 ? 4.133   0.471   -29.483 1.00 93.75 262 A 1 
ATOM 2071 C CD  . GLN A 1 262 ? 3.033   1.215   -28.737 1.00 93.13 262 A 1 
ATOM 2072 O OE1 . GLN A 1 262 ? 2.689   0.875   -27.618 1.00 86.81 262 A 1 
ATOM 2073 N NE2 . GLN A 1 262 ? 2.424   2.221   -29.318 1.00 84.28 262 A 1 
ATOM 2074 N N   . ALA A 1 263 ? 8.038   -0.962  -27.385 1.00 95.77 263 A 1 
ATOM 2075 C CA  . ALA A 1 263 ? 9.338   -0.860  -26.736 1.00 95.22 263 A 1 
ATOM 2076 C C   . ALA A 1 263 ? 10.411  -1.683  -27.470 1.00 95.79 263 A 1 
ATOM 2077 O O   . ALA A 1 263 ? 11.483  -1.158  -27.749 1.00 95.30 263 A 1 
ATOM 2078 C CB  . ALA A 1 263 ? 9.177   -1.275  -25.273 1.00 94.89 263 A 1 
ATOM 2079 N N   . GLU A 1 264 ? 10.116  -2.926  -27.855 1.00 95.11 264 A 1 
ATOM 2080 C CA  . GLU A 1 264 ? 11.037  -3.751  -28.659 1.00 94.32 264 A 1 
ATOM 2081 C C   . GLU A 1 264 ? 11.386  -3.064  -29.988 1.00 94.49 264 A 1 
ATOM 2082 O O   . GLU A 1 264 ? 12.561  -2.951  -30.328 1.00 93.81 264 A 1 
ATOM 2083 C CB  . GLU A 1 264 ? 10.432  -5.137  -28.924 1.00 93.61 264 A 1 
ATOM 2084 C CG  . GLU A 1 264 ? 10.416  -6.020  -27.667 1.00 91.76 264 A 1 
ATOM 2085 C CD  . GLU A 1 264 ? 9.845   -7.420  -27.937 1.00 93.55 264 A 1 
ATOM 2086 O OE1 . GLU A 1 264 ? 10.467  -8.402  -27.472 1.00 85.89 264 A 1 
ATOM 2087 O OE2 . GLU A 1 264 ? 8.774   -7.522  -28.581 1.00 87.82 264 A 1 
ATOM 2088 N N   . LYS A 1 265 ? 10.395  -2.502  -30.673 1.00 95.68 265 A 1 
ATOM 2089 C CA  . LYS A 1 265 ? 10.619  -1.720  -31.895 1.00 95.58 265 A 1 
ATOM 2090 C C   . LYS A 1 265 ? 11.499  -0.483  -31.662 1.00 96.23 265 A 1 
ATOM 2091 O O   . LYS A 1 265 ? 12.327  -0.151  -32.503 1.00 94.90 265 A 1 
ATOM 2092 C CB  . LYS A 1 265 ? 9.263   -1.350  -32.509 1.00 95.05 265 A 1 
ATOM 2093 C CG  . LYS A 1 265 ? 9.468   -0.680  -33.874 1.00 84.41 265 A 1 
ATOM 2094 C CD  . LYS A 1 265 ? 8.153   -0.425  -34.607 1.00 78.60 265 A 1 
ATOM 2095 C CE  . LYS A 1 265 ? 8.528   0.163   -35.966 1.00 70.90 265 A 1 
ATOM 2096 N NZ  . LYS A 1 265 ? 7.347   0.411   -36.822 1.00 59.86 265 A 1 
ATOM 2097 N N   . HIS A 1 266 ? 11.347  0.199   -30.527 1.00 95.42 266 A 1 
ATOM 2098 C CA  . HIS A 1 266 ? 12.184  1.355   -30.170 1.00 95.12 266 A 1 
ATOM 2099 C C   . HIS A 1 266 ? 13.672  0.992   -30.032 1.00 95.82 266 A 1 
ATOM 2100 O O   . HIS A 1 266 ? 14.536  1.833   -30.298 1.00 94.45 266 A 1 
ATOM 2101 C CB  . HIS A 1 266 ? 11.642  1.987   -28.881 1.00 94.38 266 A 1 
ATOM 2102 C CG  . HIS A 1 266 ? 12.505  3.101   -28.344 1.00 93.79 266 A 1 
ATOM 2103 N ND1 . HIS A 1 266 ? 12.572  4.399   -28.835 1.00 83.05 266 A 1 
ATOM 2104 C CD2 . HIS A 1 266 ? 13.398  2.987   -27.317 1.00 83.63 266 A 1 
ATOM 2105 C CE1 . HIS A 1 266 ? 13.497  5.039   -28.108 1.00 86.04 266 A 1 
ATOM 2106 N NE2 . HIS A 1 266 ? 14.016  4.221   -27.182 1.00 87.14 266 A 1 
ATOM 2107 N N   . TRP A 1 267 ? 13.963  -0.252  -29.636 1.00 96.36 267 A 1 
ATOM 2108 C CA  . TRP A 1 267 ? 15.323  -0.757  -29.463 1.00 95.92 267 A 1 
ATOM 2109 C C   . TRP A 1 267 ? 15.797  -1.699  -30.580 1.00 95.44 267 A 1 
ATOM 2110 O O   . TRP A 1 267 ? 16.794  -2.398  -30.400 1.00 93.11 267 A 1 
ATOM 2111 C CB  . TRP A 1 267 ? 15.455  -1.392  -28.079 1.00 95.74 267 A 1 
ATOM 2112 C CG  . TRP A 1 267 ? 15.342  -0.449  -26.918 1.00 96.28 267 A 1 
ATOM 2113 C CD1 . TRP A 1 267 ? 16.122  0.628   -26.686 1.00 93.98 267 A 1 
ATOM 2114 C CD2 . TRP A 1 267 ? 14.408  -0.511  -25.803 1.00 96.54 267 A 1 
ATOM 2115 N NE1 . TRP A 1 267 ? 15.741  1.233   -25.502 1.00 94.94 267 A 1 
ATOM 2116 C CE2 . TRP A 1 267 ? 14.690  0.569   -24.916 1.00 96.28 267 A 1 
ATOM 2117 C CE3 . TRP A 1 267 ? 13.350  -1.379  -25.457 1.00 95.77 267 A 1 
ATOM 2118 C CZ2 . TRP A 1 267 ? 13.968  0.773   -23.738 1.00 95.51 267 A 1 
ATOM 2119 C CZ3 . TRP A 1 267 ? 12.617  -1.182  -24.278 1.00 94.06 267 A 1 
ATOM 2120 C CH2 . TRP A 1 267 ? 12.921  -0.109  -23.416 1.00 93.91 267 A 1 
ATOM 2121 N N   . GLU A 1 268 ? 15.131  -1.728  -31.739 1.00 94.64 268 A 1 
ATOM 2122 C CA  . GLU A 1 268 ? 15.647  -2.446  -32.909 1.00 93.29 268 A 1 
ATOM 2123 C C   . GLU A 1 268 ? 17.076  -1.982  -33.238 1.00 92.62 268 A 1 
ATOM 2124 O O   . GLU A 1 268 ? 17.353  -0.788  -33.354 1.00 87.98 268 A 1 
ATOM 2125 C CB  . GLU A 1 268 ? 14.722  -2.257  -34.125 1.00 91.17 268 A 1 
ATOM 2126 C CG  . GLU A 1 268 ? 13.494  -3.187  -34.075 1.00 81.65 268 A 1 
ATOM 2127 C CD  . GLU A 1 268 ? 12.483  -2.958  -35.217 1.00 80.40 268 A 1 
ATOM 2128 O OE1 . GLU A 1 268 ? 11.439  -3.651  -35.210 1.00 73.27 268 A 1 
ATOM 2129 O OE2 . GLU A 1 268 ? 12.692  -2.065  -36.061 1.00 74.57 268 A 1 
ATOM 2130 N N   . ASN A 1 269 ? 17.999  -2.940  -33.380 1.00 93.62 269 A 1 
ATOM 2131 C CA  . ASN A 1 269 ? 19.434  -2.721  -33.633 1.00 93.63 269 A 1 
ATOM 2132 C C   . ASN A 1 269 ? 20.197  -1.950  -32.536 1.00 94.42 269 A 1 
ATOM 2133 O O   . ASN A 1 269 ? 21.317  -1.498  -32.778 1.00 91.50 269 A 1 
ATOM 2134 C CB  . ASN A 1 269 ? 19.640  -2.116  -35.033 1.00 92.36 269 A 1 
ATOM 2135 C CG  . ASN A 1 269 ? 18.902  -2.889  -36.106 1.00 90.29 269 A 1 
ATOM 2136 O OD1 . ASN A 1 269 ? 19.083  -4.080  -36.272 1.00 82.30 269 A 1 
ATOM 2137 N ND2 . ASN A 1 269 ? 18.025  -2.251  -36.841 1.00 83.08 269 A 1 
ATOM 2138 N N   . LYS A 1 270 ? 19.634  -1.824  -31.329 1.00 93.85 270 A 1 
ATOM 2139 C CA  . LYS A 1 270 ? 20.298  -1.255  -30.150 1.00 94.13 270 A 1 
ATOM 2140 C C   . LYS A 1 270 ? 20.859  -2.345  -29.231 1.00 94.67 270 A 1 
ATOM 2141 O O   . LYS A 1 270 ? 20.572  -3.532  -29.389 1.00 92.21 270 A 1 
ATOM 2142 C CB  . LYS A 1 270 ? 19.340  -0.314  -29.409 1.00 93.65 270 A 1 
ATOM 2143 C CG  . LYS A 1 270 ? 18.937  0.925   -30.219 1.00 91.28 270 A 1 
ATOM 2144 C CD  . LYS A 1 270 ? 18.252  1.921   -29.276 1.00 86.93 270 A 1 
ATOM 2145 C CE  . LYS A 1 270 ? 17.689  3.155   -29.977 1.00 83.03 270 A 1 
ATOM 2146 N NZ  . LYS A 1 270 ? 16.963  4.008   -28.997 1.00 72.54 270 A 1 
ATOM 2147 N N   . ASN A 1 271 ? 21.650  -1.940  -28.243 1.00 95.15 271 A 1 
ATOM 2148 C CA  . ASN A 1 271 ? 22.314  -2.830  -27.293 1.00 94.99 271 A 1 
ATOM 2149 C C   . ASN A 1 271 ? 21.847  -2.599  -25.839 1.00 96.38 271 A 1 
ATOM 2150 O O   . ASN A 1 271 ? 21.046  -1.710  -25.542 1.00 95.95 271 A 1 
ATOM 2151 C CB  . ASN A 1 271 ? 23.833  -2.681  -27.502 1.00 92.81 271 A 1 
ATOM 2152 C CG  . ASN A 1 271 ? 24.338  -1.305  -27.115 1.00 90.96 271 A 1 
ATOM 2153 O OD1 . ASN A 1 271 ? 24.236  -0.896  -25.969 1.00 83.26 271 A 1 
ATOM 2154 N ND2 . ASN A 1 271 ? 24.901  -0.556  -28.027 1.00 83.60 271 A 1 
ATOM 2155 N N   . TYR A 1 272 ? 22.340  -3.395  -24.887 1.00 95.24 272 A 1 
ATOM 2156 C CA  . TYR A 1 272 ? 21.937  -3.289  -23.479 1.00 96.06 272 A 1 
ATOM 2157 C C   . TYR A 1 272 ? 22.342  -1.979  -22.800 1.00 96.71 272 A 1 
ATOM 2158 O O   . TYR A 1 272 ? 21.712  -1.604  -21.810 1.00 96.20 272 A 1 
ATOM 2159 C CB  . TYR A 1 272 ? 22.487  -4.470  -22.674 1.00 95.74 272 A 1 
ATOM 2160 C CG  . TYR A 1 272 ? 21.903  -5.830  -23.004 1.00 96.11 272 A 1 
ATOM 2161 C CD1 . TYR A 1 272 ? 20.685  -5.963  -23.695 1.00 94.03 272 A 1 
ATOM 2162 C CD2 . TYR A 1 272 ? 22.581  -6.985  -22.568 1.00 94.02 272 A 1 
ATOM 2163 C CE1 . TYR A 1 272 ? 20.158  -7.232  -23.981 1.00 93.35 272 A 1 
ATOM 2164 C CE2 . TYR A 1 272 ? 22.055  -8.259  -22.848 1.00 93.33 272 A 1 
ATOM 2165 C CZ  . TYR A 1 272 ? 20.847  -8.384  -23.565 1.00 95.21 272 A 1 
ATOM 2166 O OH  . TYR A 1 272 ? 20.346  -9.601  -23.870 1.00 94.36 272 A 1 
ATOM 2167 N N   . LYS A 1 273 ? 23.366  -1.279  -23.302 1.00 95.89 273 A 1 
ATOM 2168 C CA  . LYS A 1 273 ? 23.701  0.052   -22.801 1.00 95.79 273 A 1 
ATOM 2169 C C   . LYS A 1 273 ? 22.576  1.032   -23.139 1.00 96.64 273 A 1 
ATOM 2170 O O   . LYS A 1 273 ? 22.101  1.703   -22.232 1.00 96.51 273 A 1 
ATOM 2171 C CB  . LYS A 1 273 ? 25.062  0.491   -23.343 1.00 95.44 273 A 1 
ATOM 2172 C CG  . LYS A 1 273 ? 25.474  1.853   -22.786 1.00 92.64 273 A 1 
ATOM 2173 C CD  . LYS A 1 273 ? 26.699  2.387   -23.531 1.00 88.56 273 A 1 
ATOM 2174 C CE  . LYS A 1 273 ? 26.920  3.832   -23.090 1.00 83.32 273 A 1 
ATOM 2175 N NZ  . LYS A 1 273 ? 27.859  4.524   -23.992 1.00 73.73 273 A 1 
ATOM 2176 N N   . ASP A 1 274 ? 22.092  1.019   -24.385 1.00 96.69 274 A 1 
ATOM 2177 C CA  . ASP A 1 274 ? 20.977  1.864   -24.824 1.00 96.59 274 A 1 
ATOM 2178 C C   . ASP A 1 274 ? 19.710  1.595   -23.994 1.00 97.49 274 A 1 
ATOM 2179 O O   . ASP A 1 274 ? 19.084  2.527   -23.490 1.00 97.29 274 A 1 
ATOM 2180 C CB  . ASP A 1 274 ? 20.674  1.618   -26.312 1.00 95.94 274 A 1 
ATOM 2181 C CG  . ASP A 1 274 ? 21.876  1.834   -27.235 1.00 94.79 274 A 1 
ATOM 2182 O OD1 . ASP A 1 274 ? 22.499  2.910   -27.171 1.00 90.55 274 A 1 
ATOM 2183 O OD2 . ASP A 1 274 ? 22.180  0.885   -28.003 1.00 90.87 274 A 1 
ATOM 2184 N N   . LEU A 1 275 ? 19.375  0.318   -23.756 1.00 95.86 275 A 1 
ATOM 2185 C CA  . LEU A 1 275 ? 18.259  -0.072  -22.887 1.00 96.49 275 A 1 
ATOM 2186 C C   . LEU A 1 275 ? 18.414  0.506   -21.474 1.00 97.36 275 A 1 
ATOM 2187 O O   . LEU A 1 275 ? 17.469  1.078   -20.928 1.00 97.33 275 A 1 
ATOM 2188 C CB  . LEU A 1 275 ? 18.162  -1.611  -22.850 1.00 96.51 275 A 1 
ATOM 2189 C CG  . LEU A 1 275 ? 17.148  -2.183  -21.833 1.00 96.08 275 A 1 
ATOM 2190 C CD1 . LEU A 1 275 ? 15.709  -1.794  -22.148 1.00 94.08 275 A 1 
ATOM 2191 C CD2 . LEU A 1 275 ? 17.226  -3.710  -21.811 1.00 94.57 275 A 1 
ATOM 2192 N N   . LYS A 1 276 ? 19.593  0.356   -20.865 1.00 97.28 276 A 1 
ATOM 2193 C CA  . LYS A 1 276 ? 19.852  0.830   -19.499 1.00 97.43 276 A 1 
ATOM 2194 C C   . LYS A 1 276 ? 19.841  2.356   -19.410 1.00 97.71 276 A 1 
ATOM 2195 O O   . LYS A 1 276 ? 19.308  2.891   -18.439 1.00 97.68 276 A 1 
ATOM 2196 C CB  . LYS A 1 276 ? 21.177  0.248   -18.988 1.00 97.08 276 A 1 
ATOM 2197 C CG  . LYS A 1 276 ? 21.046  -1.243  -18.639 1.00 96.78 276 A 1 
ATOM 2198 C CD  . LYS A 1 276 ? 22.389  -1.818  -18.178 1.00 96.34 276 A 1 
ATOM 2199 C CE  . LYS A 1 276 ? 22.203  -3.283  -17.773 1.00 94.68 276 A 1 
ATOM 2200 N NZ  . LYS A 1 276 ? 23.415  -3.857  -17.150 1.00 92.76 276 A 1 
ATOM 2201 N N   . ASP A 1 277 ? 20.382  3.037   -20.413 1.00 97.45 277 A 1 
ATOM 2202 C CA  . ASP A 1 277 ? 20.394  4.498   -20.483 1.00 97.32 277 A 1 
ATOM 2203 C C   . ASP A 1 277 ? 18.960  5.048   -20.616 1.00 97.70 277 A 1 
ATOM 2204 O O   . ASP A 1 277 ? 18.556  5.903   -19.823 1.00 97.36 277 A 1 
ATOM 2205 C CB  . ASP A 1 277 ? 21.333  4.964   -21.623 1.00 96.93 277 A 1 
ATOM 2206 C CG  . ASP A 1 277 ? 22.840  4.757   -21.333 1.00 95.53 277 A 1 
ATOM 2207 O OD1 . ASP A 1 277 ? 23.206  4.518   -20.155 1.00 91.60 277 A 1 
ATOM 2208 O OD2 . ASP A 1 277 ? 23.668  4.889   -22.269 1.00 91.85 277 A 1 
ATOM 2209 N N   . ASP A 1 278 ? 18.149  4.477   -21.509 1.00 97.69 278 A 1 
ATOM 2210 C CA  . ASP A 1 278 ? 16.743  4.863   -21.686 1.00 97.70 278 A 1 
ATOM 2211 C C   . ASP A 1 278 ? 15.903  4.591   -20.421 1.00 98.06 278 A 1 
ATOM 2212 O O   . ASP A 1 278 ? 15.126  5.445   -19.984 1.00 97.71 278 A 1 
ATOM 2213 C CB  . ASP A 1 278 ? 16.135  4.103   -22.881 1.00 97.38 278 A 1 
ATOM 2214 C CG  . ASP A 1 278 ? 16.539  4.616   -24.276 1.00 96.70 278 A 1 
ATOM 2215 O OD1 . ASP A 1 278 ? 17.010  5.759   -24.390 1.00 93.08 278 A 1 
ATOM 2216 O OD2 . ASP A 1 278 ? 16.251  3.890   -25.267 1.00 93.31 278 A 1 
ATOM 2217 N N   . VAL A 1 279 ? 16.075  3.421   -19.791 1.00 97.40 279 A 1 
ATOM 2218 C CA  . VAL A 1 279 ? 15.391  3.083   -18.527 1.00 97.36 279 A 1 
ATOM 2219 C C   . VAL A 1 279 ? 15.813  4.034   -17.409 1.00 97.63 279 A 1 
ATOM 2220 O O   . VAL A 1 279 ? 14.967  4.485   -16.637 1.00 97.47 279 A 1 
ATOM 2221 C CB  . VAL A 1 279 ? 15.640  1.614   -18.124 1.00 97.23 279 A 1 
ATOM 2222 C CG1 . VAL A 1 279 ? 15.124  1.276   -16.716 1.00 95.64 279 A 1 
ATOM 2223 C CG2 . VAL A 1 279 ? 14.918  0.662   -19.088 1.00 95.45 279 A 1 
ATOM 2224 N N   . THR A 1 280 ? 17.098  4.361   -17.332 1.00 97.67 280 A 1 
ATOM 2225 C CA  . THR A 1 280 ? 17.611  5.330   -16.357 1.00 97.54 280 A 1 
ATOM 2226 C C   . THR A 1 280 ? 16.958  6.694   -16.550 1.00 97.60 280 A 1 
ATOM 2227 O O   . THR A 1 280 ? 16.488  7.286   -15.577 1.00 97.23 280 A 1 
ATOM 2228 C CB  . THR A 1 280 ? 19.135  5.469   -16.469 1.00 97.21 280 A 1 
ATOM 2229 O OG1 . THR A 1 280 ? 19.753  4.240   -16.186 1.00 93.57 280 A 1 
ATOM 2230 C CG2 . THR A 1 280 ? 19.710  6.478   -15.478 1.00 93.71 280 A 1 
ATOM 2231 N N   . GLN A 1 281 ? 16.888  7.176   -17.789 1.00 98.16 281 A 1 
ATOM 2232 C CA  . GLN A 1 281 ? 16.317  8.485   -18.083 1.00 98.08 281 A 1 
ATOM 2233 C C   . GLN A 1 281 ? 14.836  8.559   -17.707 1.00 98.13 281 A 1 
ATOM 2234 O O   . GLN A 1 281 ? 14.441  9.470   -16.983 1.00 97.90 281 A 1 
ATOM 2235 C CB  . GLN A 1 281 ? 16.561  8.834   -19.563 1.00 97.92 281 A 1 
ATOM 2236 C CG  . GLN A 1 281 ? 16.162  10.286  -19.880 1.00 93.89 281 A 1 
ATOM 2237 C CD  . GLN A 1 281 ? 16.941  11.295  -19.036 1.00 93.28 281 A 1 
ATOM 2238 O OE1 . GLN A 1 281 ? 18.160  11.253  -18.950 1.00 85.61 281 A 1 
ATOM 2239 N NE2 . GLN A 1 281 ? 16.284  12.208  -18.357 1.00 83.29 281 A 1 
ATOM 2240 N N   . VAL A 1 282 ? 14.022  7.576   -18.098 1.00 98.16 282 A 1 
ATOM 2241 C CA  . VAL A 1 282 ? 12.584  7.591   -17.760 1.00 97.91 282 A 1 
ATOM 2242 C C   . VAL A 1 282 ? 12.322  7.457   -16.260 1.00 97.98 282 A 1 
ATOM 2243 O O   . VAL A 1 282 ? 11.340  8.001   -15.765 1.00 97.45 282 A 1 
ATOM 2244 C CB  . VAL A 1 282 ? 11.773  6.532   -18.529 1.00 97.07 282 A 1 
ATOM 2245 C CG1 . VAL A 1 282 ? 11.895  6.751   -20.036 1.00 90.63 282 A 1 
ATOM 2246 C CG2 . VAL A 1 282 ? 12.154  5.087   -18.206 1.00 90.51 282 A 1 
ATOM 2247 N N   . LEU A 1 283 ? 13.197  6.765   -15.532 1.00 97.49 283 A 1 
ATOM 2248 C CA  . LEU A 1 283 ? 13.128  6.707   -14.070 1.00 97.18 283 A 1 
ATOM 2249 C C   . LEU A 1 283 ? 13.420  8.066   -13.442 1.00 97.35 283 A 1 
ATOM 2250 O O   . LEU A 1 283 ? 12.694  8.483   -12.544 1.00 97.04 283 A 1 
ATOM 2251 C CB  . LEU A 1 283 ? 14.127  5.667   -13.540 1.00 96.86 283 A 1 
ATOM 2252 C CG  . LEU A 1 283 ? 13.625  4.222   -13.659 1.00 95.52 283 A 1 
ATOM 2253 C CD1 . LEU A 1 283 ? 14.789  3.261   -13.432 1.00 93.34 283 A 1 
ATOM 2254 C CD2 . LEU A 1 283 ? 12.554  3.923   -12.603 1.00 93.62 283 A 1 
ATOM 2255 N N   . ILE A 1 284 ? 14.465  8.752   -13.908 1.00 97.68 284 A 1 
ATOM 2256 C CA  . ILE A 1 284 ? 14.822  10.089  -13.427 1.00 97.44 284 A 1 
ATOM 2257 C C   . ILE A 1 284 ? 13.680  11.072  -13.705 1.00 97.40 284 A 1 
ATOM 2258 O O   . ILE A 1 284 ? 13.259  11.780  -12.790 1.00 96.92 284 A 1 
ATOM 2259 C CB  . ILE A 1 284 ? 16.165  10.533  -14.055 1.00 97.06 284 A 1 
ATOM 2260 C CG1 . ILE A 1 284 ? 17.318  9.696   -13.445 1.00 95.26 284 A 1 
ATOM 2261 C CG2 . ILE A 1 284 ? 16.431  12.033  -13.844 1.00 95.25 284 A 1 
ATOM 2262 C CD1 . ILE A 1 284 ? 18.651  9.848   -14.188 1.00 91.28 284 A 1 
ATOM 2263 N N   . ASP A 1 285 ? 13.139  11.053  -14.924 1.00 97.86 285 A 1 
ATOM 2264 C CA  . ASP A 1 285 ? 12.044  11.938  -15.337 1.00 97.61 285 A 1 
ATOM 2265 C C   . ASP A 1 285 ? 10.785  11.751  -14.469 1.00 97.64 285 A 1 
ATOM 2266 O O   . ASP A 1 285 ? 10.094  12.724  -14.175 1.00 97.06 285 A 1 
ATOM 2267 C CB  . ASP A 1 285 ? 11.694  11.682  -16.817 1.00 97.53 285 A 1 
ATOM 2268 C CG  . ASP A 1 285 ? 12.799  12.032  -17.825 1.00 96.72 285 A 1 
ATOM 2269 O OD1 . ASP A 1 285 ? 13.751  12.764  -17.475 1.00 93.75 285 A 1 
ATOM 2270 O OD2 . ASP A 1 285 ? 12.691  11.557  -18.985 1.00 94.08 285 A 1 
ATOM 2271 N N   . GLU A 1 286 ? 10.496  10.521  -14.033 1.00 97.35 286 A 1 
ATOM 2272 C CA  . GLU A 1 286 ? 9.345   10.218  -13.164 1.00 97.27 286 A 1 
ATOM 2273 C C   . GLU A 1 286 ? 9.640   10.524  -11.682 1.00 97.71 286 A 1 
ATOM 2274 O O   . GLU A 1 286 ? 8.811   11.105  -10.981 1.00 97.12 286 A 1 
ATOM 2275 C CB  . GLU A 1 286 ? 8.966   8.737   -13.334 1.00 96.47 286 A 1 
ATOM 2276 C CG  . GLU A 1 286 ? 7.667   8.321   -12.615 1.00 94.25 286 A 1 
ATOM 2277 C CD  . GLU A 1 286 ? 6.368   8.545   -13.416 1.00 95.04 286 A 1 
ATOM 2278 O OE1 . GLU A 1 286 ? 5.309   8.034   -12.947 1.00 88.22 286 A 1 
ATOM 2279 O OE2 . GLU A 1 286 ? 6.408   9.068   -14.546 1.00 89.58 286 A 1 
ATOM 2280 N N   . ILE A 1 287 ? 10.807  10.108  -11.186 1.00 96.90 287 A 1 
ATOM 2281 C CA  . ILE A 1 287 ? 11.116  10.118  -9.749  1.00 96.97 287 A 1 
ATOM 2282 C C   . ILE A 1 287 ? 11.478  11.524  -9.250  1.00 97.17 287 A 1 
ATOM 2283 O O   . ILE A 1 287 ? 11.075  11.897  -8.147  1.00 96.83 287 A 1 
ATOM 2284 C CB  . ILE A 1 287 ? 12.205  9.061   -9.432  1.00 96.47 287 A 1 
ATOM 2285 C CG1 . ILE A 1 287 ? 11.620  7.634   -9.602  1.00 95.21 287 A 1 
ATOM 2286 C CG2 . ILE A 1 287 ? 12.777  9.225   -8.014  1.00 95.44 287 A 1 
ATOM 2287 C CD1 . ILE A 1 287 ? 12.638  6.492   -9.429  1.00 93.28 287 A 1 
ATOM 2288 N N   . ILE A 1 288 ? 12.217  12.321  -10.027 1.00 96.87 288 A 1 
ATOM 2289 C CA  . ILE A 1 288 ? 12.711  13.628  -9.559  1.00 96.34 288 A 1 
ATOM 2290 C C   . ILE A 1 288 ? 11.575  14.614  -9.237  1.00 96.84 288 A 1 
ATOM 2291 O O   . ILE A 1 288 ? 11.613  15.189  -8.143  1.00 96.63 288 A 1 
ATOM 2292 C CB  . ILE A 1 288 ? 13.782  14.209  -10.516 1.00 95.32 288 A 1 
ATOM 2293 C CG1 . ILE A 1 288 ? 15.051  13.333  -10.542 1.00 90.50 288 A 1 
ATOM 2294 C CG2 . ILE A 1 288 ? 14.149  15.663  -10.168 1.00 90.17 288 A 1 
ATOM 2295 C CD1 . ILE A 1 288 ? 15.765  13.151  -9.197  1.00 80.95 288 A 1 
ATOM 2296 N N   . PRO A 1 289 ? 10.536  14.779  -10.080 1.00 97.51 289 A 1 
ATOM 2297 C CA  . PRO A 1 289 ? 9.393   15.625  -9.721  1.00 97.41 289 A 1 
ATOM 2298 C C   . PRO A 1 289 ? 8.693   15.168  -8.430  1.00 97.88 289 A 1 
ATOM 2299 O O   . PRO A 1 289 ? 8.329   15.992  -7.588  1.00 97.69 289 A 1 
ATOM 2300 C CB  . PRO A 1 289 ? 8.448   15.565  -10.928 1.00 96.90 289 A 1 
ATOM 2301 C CG  . PRO A 1 289 ? 9.377   15.234  -12.098 1.00 95.43 289 A 1 
ATOM 2302 C CD  . PRO A 1 289 ? 10.401  14.310  -11.455 1.00 97.24 289 A 1 
ATOM 2303 N N   . ILE A 1 290 ? 8.561   13.849  -8.234  1.00 97.37 290 A 1 
ATOM 2304 C CA  . ILE A 1 290 ? 7.989   13.273  -7.009  1.00 97.70 290 A 1 
ATOM 2305 C C   . ILE A 1 290 ? 8.868   13.609  -5.800  1.00 97.91 290 A 1 
ATOM 2306 O O   . ILE A 1 290 ? 8.349   14.031  -4.769  1.00 97.75 290 A 1 
ATOM 2307 C CB  . ILE A 1 290 ? 7.777   11.746  -7.168  1.00 97.76 290 A 1 
ATOM 2308 C CG1 . ILE A 1 290 ? 6.719   11.457  -8.259  1.00 97.22 290 A 1 
ATOM 2309 C CG2 . ILE A 1 290 ? 7.359   11.099  -5.832  1.00 97.31 290 A 1 
ATOM 2310 C CD1 . ILE A 1 290 ? 6.648   9.986   -8.685  1.00 95.72 290 A 1 
ATOM 2311 N N   . GLN A 1 291 ? 10.187  13.470  -5.913  1.00 97.45 291 A 1 
ATOM 2312 C CA  . GLN A 1 291 ? 11.118  13.796  -4.829  1.00 97.01 291 A 1 
ATOM 2313 C C   . GLN A 1 291 ? 11.128  15.285  -4.478  1.00 97.16 291 A 1 
ATOM 2314 O O   . GLN A 1 291 ? 11.214  15.621  -3.298  1.00 96.94 291 A 1 
ATOM 2315 C CB  . GLN A 1 291 ? 12.541  13.392  -5.211  1.00 96.47 291 A 1 
ATOM 2316 C CG  . GLN A 1 291 ? 12.758  11.879  -5.189  1.00 95.16 291 A 1 
ATOM 2317 C CD  . GLN A 1 291 ? 14.203  11.520  -5.494  1.00 95.95 291 A 1 
ATOM 2318 O OE1 . GLN A 1 291 ? 15.065  12.362  -5.709  1.00 90.07 291 A 1 
ATOM 2319 N NE2 . GLN A 1 291 ? 14.530  10.253  -5.512  1.00 90.01 291 A 1 
ATOM 2320 N N   . THR A 1 292 ? 11.034  16.169  -5.469  1.00 97.63 292 A 1 
ATOM 2321 C CA  . THR A 1 292 ? 10.918  17.616  -5.234  1.00 97.49 292 A 1 
ATOM 2322 C C   . THR A 1 292 ? 9.679   17.916  -4.395  1.00 97.71 292 A 1 
ATOM 2323 O O   . THR A 1 292 ? 9.798   18.465  -3.298  1.00 97.48 292 A 1 
ATOM 2324 C CB  . THR A 1 292 ? 10.894  18.389  -6.562  1.00 97.44 292 A 1 
ATOM 2325 O OG1 . THR A 1 292 ? 12.098  18.138  -7.247  1.00 94.54 292 A 1 
ATOM 2326 C CG2 . THR A 1 292 ? 10.812  19.902  -6.364  1.00 93.90 292 A 1 
ATOM 2327 N N   . LYS A 1 293 ? 8.516   17.432  -4.832  1.00 97.96 293 A 1 
ATOM 2328 C CA  . LYS A 1 293 ? 7.258   17.599  -4.090  1.00 97.79 293 A 1 
ATOM 2329 C C   . LYS A 1 293 ? 7.296   16.911  -2.720  1.00 97.98 293 A 1 
ATOM 2330 O O   . LYS A 1 293 ? 6.795   17.458  -1.741  1.00 97.72 293 A 1 
ATOM 2331 C CB  . LYS A 1 293 ? 6.110   17.087  -4.970  1.00 97.44 293 A 1 
ATOM 2332 C CG  . LYS A 1 293 ? 4.741   17.439  -4.374  1.00 88.52 293 A 1 
ATOM 2333 C CD  . LYS A 1 293 ? 3.621   17.037  -5.337  1.00 83.49 293 A 1 
ATOM 2334 C CE  . LYS A 1 293 ? 2.255   17.377  -4.730  1.00 75.32 293 A 1 
ATOM 2335 N NZ  . LYS A 1 293 ? 1.146   16.876  -5.576  1.00 66.84 293 A 1 
ATOM 2336 N N   . PHE A 1 294 ? 7.912   15.740  -2.631  1.00 97.79 294 A 1 
ATOM 2337 C CA  . PHE A 1 294 ? 8.105   15.042  -1.361  1.00 97.69 294 A 1 
ATOM 2338 C C   . PHE A 1 294 ? 8.897   15.889  -0.361  1.00 97.70 294 A 1 
ATOM 2339 O O   . PHE A 1 294 ? 8.465   16.019  0.779   1.00 97.44 294 A 1 
ATOM 2340 C CB  . PHE A 1 294 ? 8.803   13.696  -1.594  1.00 97.51 294 A 1 
ATOM 2341 C CG  . PHE A 1 294 ? 9.281   13.039  -0.314  1.00 97.55 294 A 1 
ATOM 2342 C CD1 . PHE A 1 294 ? 10.618  13.188  0.105   1.00 96.73 294 A 1 
ATOM 2343 C CD2 . PHE A 1 294 ? 8.377   12.331  0.494   1.00 97.00 294 A 1 
ATOM 2344 C CE1 . PHE A 1 294 ? 11.044  12.630  1.323   1.00 96.50 294 A 1 
ATOM 2345 C CE2 . PHE A 1 294 ? 8.804   11.772  1.711   1.00 96.44 294 A 1 
ATOM 2346 C CZ  . PHE A 1 294 ? 10.136  11.921  2.125   1.00 96.49 294 A 1 
ATOM 2347 N N   . LYS A 1 295 ? 10.019  16.485  -0.774  1.00 97.44 295 A 1 
ATOM 2348 C CA  . LYS A 1 295 ? 10.850  17.330  0.102   1.00 96.97 295 A 1 
ATOM 2349 C C   . LYS A 1 295 ? 10.075  18.543  0.614   1.00 96.95 295 A 1 
ATOM 2350 O O   . LYS A 1 295 ? 10.157  18.854  1.798   1.00 96.19 295 A 1 
ATOM 2351 C CB  . LYS A 1 295 ? 12.115  17.779  -0.646  1.00 96.53 295 A 1 
ATOM 2352 C CG  . LYS A 1 295 ? 13.150  16.653  -0.798  1.00 87.90 295 A 1 
ATOM 2353 C CD  . LYS A 1 295 ? 14.286  17.107  -1.726  1.00 84.43 295 A 1 
ATOM 2354 C CE  . LYS A 1 295 ? 15.285  15.966  -1.960  1.00 75.92 295 A 1 
ATOM 2355 N NZ  . LYS A 1 295 ? 16.350  16.354  -2.923  1.00 66.10 295 A 1 
ATOM 2356 N N   . GLU A 1 296 ? 9.304   19.188  -0.258  1.00 97.58 296 A 1 
ATOM 2357 C CA  . GLU A 1 296 ? 8.438   20.311  0.122   1.00 97.14 296 A 1 
ATOM 2358 C C   . GLU A 1 296 ? 7.405   19.887  1.176   1.00 97.05 296 A 1 
ATOM 2359 O O   . GLU A 1 296 ? 7.314   20.495  2.242   1.00 95.76 296 A 1 
ATOM 2360 C CB  . GLU A 1 296 ? 7.714   20.849  -1.120  1.00 96.57 296 A 1 
ATOM 2361 C CG  . GLU A 1 296 ? 8.658   21.553  -2.107  1.00 86.94 296 A 1 
ATOM 2362 C CD  . GLU A 1 296 ? 7.978   21.901  -3.443  1.00 85.34 296 A 1 
ATOM 2363 O OE1 . GLU A 1 296 ? 8.692   22.433  -4.320  1.00 76.73 296 A 1 
ATOM 2364 O OE2 . GLU A 1 296 ? 6.768   21.604  -3.596  1.00 79.81 296 A 1 
ATOM 2365 N N   . LEU A 1 297 ? 6.681   18.802  0.907   1.00 96.95 297 A 1 
ATOM 2366 C CA  . LEU A 1 297 ? 5.649   18.284  1.805   1.00 96.64 297 A 1 
ATOM 2367 C C   . LEU A 1 297 ? 6.233   17.803  3.137   1.00 96.43 297 A 1 
ATOM 2368 O O   . LEU A 1 297 ? 5.726   18.162  4.194   1.00 95.28 297 A 1 
ATOM 2369 C CB  . LEU A 1 297 ? 4.894   17.147  1.103   1.00 96.58 297 A 1 
ATOM 2370 C CG  . LEU A 1 297 ? 3.993   17.600  -0.059  1.00 96.11 297 A 1 
ATOM 2371 C CD1 . LEU A 1 297 ? 3.395   16.362  -0.731  1.00 94.53 297 A 1 
ATOM 2372 C CD2 . LEU A 1 297 ? 2.842   18.490  0.411   1.00 94.78 297 A 1 
ATOM 2373 N N   . TYR A 1 298 ? 7.307   17.032  3.093   1.00 96.36 298 A 1 
ATOM 2374 C CA  . TYR A 1 298 ? 7.913   16.413  4.274   1.00 95.78 298 A 1 
ATOM 2375 C C   . TYR A 1 298 ? 8.451   17.445  5.276   1.00 95.22 298 A 1 
ATOM 2376 O O   . TYR A 1 298 ? 8.373   17.229  6.487   1.00 92.10 298 A 1 
ATOM 2377 C CB  . TYR A 1 298 ? 9.021   15.458  3.822   1.00 95.29 298 A 1 
ATOM 2378 C CG  . TYR A 1 298 ? 9.550   14.579  4.935   1.00 95.74 298 A 1 
ATOM 2379 C CD1 . TYR A 1 298 ? 10.670  14.975  5.690   1.00 93.15 298 A 1 
ATOM 2380 C CD2 . TYR A 1 298 ? 8.902   13.363  5.228   1.00 93.43 298 A 1 
ATOM 2381 C CE1 . TYR A 1 298 ? 11.142  14.157  6.733   1.00 92.19 298 A 1 
ATOM 2382 C CE2 . TYR A 1 298 ? 9.375   12.540  6.269   1.00 92.85 298 A 1 
ATOM 2383 C CZ  . TYR A 1 298 ? 10.495  12.937  7.022   1.00 93.75 298 A 1 
ATOM 2384 O OH  . TYR A 1 298 ? 10.954  12.141  8.028   1.00 92.20 298 A 1 
ATOM 2385 N N   . ASN A 1 299 ? 8.939   18.580  4.774   1.00 93.28 299 A 1 
ATOM 2386 C CA  . ASN A 1 299 ? 9.446   19.688  5.586   1.00 91.29 299 A 1 
ATOM 2387 C C   . ASN A 1 299 ? 8.363   20.706  5.986   1.00 91.41 299 A 1 
ATOM 2388 O O   . ASN A 1 299 ? 8.657   21.665  6.699   1.00 88.53 299 A 1 
ATOM 2389 C CB  . ASN A 1 299 ? 10.616  20.342  4.832   1.00 90.24 299 A 1 
ATOM 2390 C CG  . ASN A 1 299 ? 11.802  19.404  4.678   1.00 87.46 299 A 1 
ATOM 2391 O OD1 . ASN A 1 299 ? 12.170  18.656  5.570   1.00 79.82 299 A 1 
ATOM 2392 N ND2 . ASN A 1 299 ? 12.449  19.412  3.539   1.00 78.74 299 A 1 
ATOM 2393 N N   . SER A 1 300 ? 7.120   20.514  5.543   1.00 92.60 300 A 1 
ATOM 2394 C CA  . SER A 1 300 ? 5.992   21.385  5.878   1.00 91.66 300 A 1 
ATOM 2395 C C   . SER A 1 300 ? 5.056   20.736  6.904   1.00 92.45 300 A 1 
ATOM 2396 O O   . SER A 1 300 ? 5.209   19.575  7.278   1.00 90.30 300 A 1 
ATOM 2397 C CB  . SER A 1 300 ? 5.253   21.764  4.590   1.00 89.49 300 A 1 
ATOM 2398 O OG  . SER A 1 300 ? 4.399   20.707  4.186   1.00 87.02 300 A 1 
ATOM 2399 N N   . LYS A 1 301 ? 4.037   21.485  7.340   1.00 94.93 301 A 1 
ATOM 2400 C CA  . LYS A 1 301 ? 2.919   20.962  8.147   1.00 95.20 301 A 1 
ATOM 2401 C C   . LYS A 1 301 ? 1.750   20.437  7.301   1.00 96.61 301 A 1 
ATOM 2402 O O   . LYS A 1 301 ? 0.736   20.025  7.856   1.00 95.16 301 A 1 
ATOM 2403 C CB  . LYS A 1 301 ? 2.438   22.024  9.147   1.00 93.57 301 A 1 
ATOM 2404 C CG  . LYS A 1 301 ? 3.489   22.356  10.215  1.00 87.78 301 A 1 
ATOM 2405 C CD  . LYS A 1 301 ? 2.885   23.309  11.260  1.00 78.67 301 A 1 
ATOM 2406 C CE  . LYS A 1 301 ? 3.909   23.614  12.356  1.00 72.05 301 A 1 
ATOM 2407 N NZ  . LYS A 1 301 ? 3.336   24.516  13.396  1.00 59.98 301 A 1 
ATOM 2408 N N   . GLN A 1 302 ? 1.856   20.466  5.970   1.00 96.16 302 A 1 
ATOM 2409 C CA  . GLN A 1 302 ? 0.745   20.122  5.086   1.00 96.27 302 A 1 
ATOM 2410 C C   . GLN A 1 302 ? 0.350   18.649  5.200   1.00 97.30 302 A 1 
ATOM 2411 O O   . GLN A 1 302 ? -0.834  18.336  5.184   1.00 96.72 302 A 1 
ATOM 2412 C CB  . GLN A 1 302 ? 1.099   20.441  3.630   1.00 94.29 302 A 1 
ATOM 2413 C CG  . GLN A 1 302 ? 1.134   21.950  3.346   1.00 83.60 302 A 1 
ATOM 2414 C CD  . GLN A 1 302 ? 1.445   22.263  1.884   1.00 81.70 302 A 1 
ATOM 2415 O OE1 . GLN A 1 302 ? 1.821   21.418  1.091   1.00 73.39 302 A 1 
ATOM 2416 N NE2 . GLN A 1 302 ? 1.294   23.495  1.461   1.00 68.57 302 A 1 
ATOM 2417 N N   . VAL A 1 303 ? 1.325   17.756  5.349   1.00 96.89 303 A 1 
ATOM 2418 C CA  . VAL A 1 303 ? 1.059   16.318  5.496   1.00 97.18 303 A 1 
ATOM 2419 C C   . VAL A 1 303 ? 0.201   16.058  6.730   1.00 97.69 303 A 1 
ATOM 2420 O O   . VAL A 1 303 ? -0.806  15.362  6.636   1.00 97.51 303 A 1 
ATOM 2421 C CB  . VAL A 1 303 ? 2.368   15.511  5.563   1.00 96.57 303 A 1 
ATOM 2422 C CG1 . VAL A 1 303 ? 2.123   14.009  5.782   1.00 94.89 303 A 1 
ATOM 2423 C CG2 . VAL A 1 303 ? 3.159   15.659  4.256   1.00 94.95 303 A 1 
ATOM 2424 N N   . GLU A 1 304 ? 0.565   16.650  7.867   1.00 97.41 304 A 1 
ATOM 2425 C CA  . GLU A 1 304 ? -0.176  16.513  9.118   1.00 97.35 304 A 1 
ATOM 2426 C C   . GLU A 1 304 ? -1.597  17.090  8.997   1.00 97.81 304 A 1 
ATOM 2427 O O   . GLU A 1 304 ? -2.561  16.426  9.365   1.00 97.56 304 A 1 
ATOM 2428 C CB  . GLU A 1 304 ? 0.605   17.185  10.267  1.00 96.33 304 A 1 
ATOM 2429 C CG  . GLU A 1 304 ? 1.951   16.510  10.632  1.00 87.87 304 A 1 
ATOM 2430 C CD  . GLU A 1 304 ? 3.167   16.877  9.751   1.00 84.00 304 A 1 
ATOM 2431 O OE1 . GLU A 1 304 ? 4.298   16.432  10.085  1.00 74.73 304 A 1 
ATOM 2432 O OE2 . GLU A 1 304 ? 3.019   17.588  8.731   1.00 75.30 304 A 1 
ATOM 2433 N N   . GLN A 1 305 ? -1.738  18.269  8.396   1.00 97.54 305 A 1 
ATOM 2434 C CA  . GLN A 1 305 ? -3.042  18.902  8.162   1.00 97.64 305 A 1 
ATOM 2435 C C   . GLN A 1 305 ? -3.940  18.055  7.252   1.00 97.99 305 A 1 
ATOM 2436 O O   . GLN A 1 305 ? -5.127  17.875  7.524   1.00 97.79 305 A 1 
ATOM 2437 C CB  . GLN A 1 305 ? -2.825  20.279  7.521   1.00 97.42 305 A 1 
ATOM 2438 C CG  . GLN A 1 305 ? -2.235  21.301  8.503   1.00 93.92 305 A 1 
ATOM 2439 C CD  . GLN A 1 305 ? -1.822  22.607  7.821   1.00 91.69 305 A 1 
ATOM 2440 O OE1 . GLN A 1 305 ? -1.704  22.730  6.613   1.00 87.22 305 A 1 
ATOM 2441 N NE2 . GLN A 1 305 ? -1.568  23.645  8.582   1.00 84.12 305 A 1 
ATOM 2442 N N   . TRP A 1 306 ? -3.392  17.497  6.168   1.00 97.95 306 A 1 
ATOM 2443 C CA  . TRP A 1 306 ? -4.151  16.662  5.244   1.00 98.05 306 A 1 
ATOM 2444 C C   . TRP A 1 306 ? -4.540  15.314  5.856   1.00 98.27 306 A 1 
ATOM 2445 O O   . TRP A 1 306 ? -5.660  14.850  5.633   1.00 98.05 306 A 1 
ATOM 2446 C CB  . TRP A 1 306 ? -3.346  16.473  3.959   1.00 97.72 306 A 1 
ATOM 2447 C CG  . TRP A 1 306 ? -3.163  17.688  3.104   1.00 97.15 306 A 1 
ATOM 2448 C CD1 . TRP A 1 306 ? -3.853  18.851  3.179   1.00 95.26 306 A 1 
ATOM 2449 C CD2 . TRP A 1 306 ? -2.229  17.856  1.995   1.00 96.54 306 A 1 
ATOM 2450 N NE1 . TRP A 1 306 ? -3.417  19.722  2.199   1.00 93.60 306 A 1 
ATOM 2451 C CE2 . TRP A 1 306 ? -2.418  19.156  1.435   1.00 95.30 306 A 1 
ATOM 2452 C CE3 . TRP A 1 306 ? -1.246  17.033  1.398   1.00 94.13 306 A 1 
ATOM 2453 C CZ2 . TRP A 1 306 ? -1.677  19.613  0.332   1.00 93.19 306 A 1 
ATOM 2454 C CZ3 . TRP A 1 306 ? -0.496  17.485  0.297   1.00 92.70 306 A 1 
ATOM 2455 C CH2 . TRP A 1 306 ? -0.710  18.768  -0.240  1.00 91.33 306 A 1 
ATOM 2456 N N   . LEU A 1 307 ? -3.658  14.718  6.656   1.00 97.91 307 A 1 
ATOM 2457 C CA  . LEU A 1 307 ? -3.990  13.511  7.413   1.00 97.98 307 A 1 
ATOM 2458 C C   . LEU A 1 307 ? -5.105  13.775  8.432   1.00 98.18 307 A 1 
ATOM 2459 O O   . LEU A 1 307 ? -6.022  12.964  8.537   1.00 98.10 307 A 1 
ATOM 2460 C CB  . LEU A 1 307 ? -2.737  12.966  8.111   1.00 97.92 307 A 1 
ATOM 2461 C CG  . LEU A 1 307 ? -1.703  12.308  7.176   1.00 97.38 307 A 1 
ATOM 2462 C CD1 . LEU A 1 307 ? -0.451  11.967  7.992   1.00 96.70 307 A 1 
ATOM 2463 C CD2 . LEU A 1 307 ? -2.219  11.023  6.531   1.00 96.44 307 A 1 
ATOM 2464 N N   . GLU A 1 308 ? -5.079  14.912  9.122   1.00 98.32 308 A 1 
ATOM 2465 C CA  . GLU A 1 308 ? -6.141  15.311  10.053  1.00 98.34 308 A 1 
ATOM 2466 C C   . GLU A 1 308 ? -7.485  15.523  9.339   1.00 98.48 308 A 1 
ATOM 2467 O O   . GLU A 1 308 ? -8.515  15.011  9.788   1.00 98.36 308 A 1 
ATOM 2468 C CB  . GLU A 1 308 ? -5.693  16.572  10.809  1.00 98.08 308 A 1 
ATOM 2469 C CG  . GLU A 1 308 ? -6.706  16.973  11.893  1.00 92.52 308 A 1 
ATOM 2470 C CD  . GLU A 1 308 ? -6.272  18.197  12.714  1.00 85.70 308 A 1 
ATOM 2471 O OE1 . GLU A 1 308 ? -6.997  18.486  13.695  1.00 74.75 308 A 1 
ATOM 2472 O OE2 . GLU A 1 308 ? -5.256  18.839  12.362  1.00 76.09 308 A 1 
ATOM 2473 N N   . LEU A 1 309 ? -7.487  16.195  8.181   1.00 98.20 309 A 1 
ATOM 2474 C CA  . LEU A 1 309 ? -8.685  16.339  7.348   1.00 98.19 309 A 1 
ATOM 2475 C C   . LEU A 1 309 ? -9.243  14.976  6.915   1.00 98.47 309 A 1 
ATOM 2476 O O   . LEU A 1 309 ? -10.448 14.729  7.022   1.00 98.28 309 A 1 
ATOM 2477 C CB  . LEU A 1 309 ? -8.351  17.197  6.110   1.00 97.81 309 A 1 
ATOM 2478 C CG  . LEU A 1 309 ? -8.140  18.698  6.394   1.00 90.46 309 A 1 
ATOM 2479 C CD1 . LEU A 1 309 ? -7.629  19.384  5.124   1.00 85.47 309 A 1 
ATOM 2480 C CD2 . LEU A 1 309 ? -9.437  19.392  6.824   1.00 86.74 309 A 1 
ATOM 2481 N N   . GLY A 1 310 ? -8.361  14.083  6.465   1.00 98.51 310 A 1 
ATOM 2482 C CA  . GLY A 1 310 ? -8.729  12.714  6.110   1.00 98.59 310 A 1 
ATOM 2483 C C   . GLY A 1 310 ? -9.284  11.934  7.301   1.00 98.75 310 A 1 
ATOM 2484 O O   . GLY A 1 310 ? -10.341 11.311  7.181   1.00 98.70 310 A 1 
ATOM 2485 N N   . ALA A 1 311 ? -8.641  12.034  8.463   1.00 98.71 311 A 1 
ATOM 2486 C CA  . ALA A 1 311 ? -9.083  11.392  9.695   1.00 98.76 311 A 1 
ATOM 2487 C C   . ALA A 1 311 ? -10.456 11.898  10.144  1.00 98.80 311 A 1 
ATOM 2488 O O   . ALA A 1 311 ? -11.309 11.091  10.502  1.00 98.73 311 A 1 
ATOM 2489 C CB  . ALA A 1 311 ? -8.029  11.610  10.783  1.00 98.68 311 A 1 
ATOM 2490 N N   . ASN A 1 312 ? -10.724 13.201  10.056  1.00 98.71 312 A 1 
ATOM 2491 C CA  . ASN A 1 312 ? -12.024 13.776  10.398  1.00 98.68 312 A 1 
ATOM 2492 C C   . ASN A 1 312 ? -13.142 13.257  9.481   1.00 98.71 312 A 1 
ATOM 2493 O O   . ASN A 1 312 ? -14.199 12.845  9.973   1.00 98.44 312 A 1 
ATOM 2494 C CB  . ASN A 1 312 ? -11.907 15.310  10.385  1.00 98.52 312 A 1 
ATOM 2495 C CG  . ASN A 1 312 ? -11.117 15.844  11.572  1.00 96.75 312 A 1 
ATOM 2496 O OD1 . ASN A 1 312 ? -11.045 15.220  12.625  1.00 88.76 312 A 1 
ATOM 2497 N ND2 . ASN A 1 312 ? -10.533 17.012  11.458  1.00 88.53 312 A 1 
ATOM 2498 N N   . LYS A 1 313 ? -12.897 13.192  8.159   1.00 98.58 313 A 1 
ATOM 2499 C CA  . LYS A 1 313 ? -13.858 12.606  7.202   1.00 98.44 313 A 1 
ATOM 2500 C C   . LYS A 1 313 ? -14.075 11.114  7.473   1.00 98.59 313 A 1 
ATOM 2501 O O   . LYS A 1 313 ? -15.219 10.662  7.515   1.00 98.34 313 A 1 
ATOM 2502 C CB  . LYS A 1 313 ? -13.387 12.875  5.757   1.00 97.97 313 A 1 
ATOM 2503 C CG  . LYS A 1 313 ? -14.386 12.350  4.704   1.00 90.57 313 A 1 
ATOM 2504 C CD  . LYS A 1 313 ? -13.922 12.596  3.254   1.00 88.27 313 A 1 
ATOM 2505 C CE  . LYS A 1 313 ? -14.835 11.851  2.261   1.00 81.02 313 A 1 
ATOM 2506 N NZ  . LYS A 1 313 ? -14.269 11.744  0.885   1.00 74.52 313 A 1 
ATOM 2507 N N   . ALA A 1 314 ? -12.998 10.371  7.681   1.00 98.64 314 A 1 
ATOM 2508 C CA  . ALA A 1 314 ? -13.058 8.941   7.960   1.00 98.72 314 A 1 
ATOM 2509 C C   . ALA A 1 314 ? -13.807 8.651   9.268   1.00 98.74 314 A 1 
ATOM 2510 O O   . ALA A 1 314 ? -14.730 7.838   9.273   1.00 98.61 314 A 1 
ATOM 2511 C CB  . ALA A 1 314 ? -11.629 8.391   7.976   1.00 98.68 314 A 1 
ATOM 2512 N N   . ARG A 1 315 ? -13.496 9.376   10.348  1.00 98.77 315 A 1 
ATOM 2513 C CA  . ARG A 1 315 ? -14.116 9.242   11.673  1.00 98.66 315 A 1 
ATOM 2514 C C   . ARG A 1 315 ? -15.623 9.477   11.628  1.00 98.61 315 A 1 
ATOM 2515 O O   . ARG A 1 315 ? -16.371 8.714   12.227  1.00 98.16 315 A 1 
ATOM 2516 C CB  . ARG A 1 315 ? -13.432 10.210  12.648  1.00 98.13 315 A 1 
ATOM 2517 C CG  . ARG A 1 315 ? -13.832 9.959   14.111  1.00 92.87 315 A 1 
ATOM 2518 C CD  . ARG A 1 315 ? -13.191 10.972  15.071  1.00 92.53 315 A 1 
ATOM 2519 N NE  . ARG A 1 315 ? -11.714 10.988  14.979  1.00 86.28 315 A 1 
ATOM 2520 C CZ  . ARG A 1 315 ? -10.943 12.005  14.626  1.00 84.16 315 A 1 
ATOM 2521 N NH1 . ARG A 1 315 ? -11.413 13.193  14.378  1.00 73.68 315 A 1 
ATOM 2522 N NH2 . ARG A 1 315 ? -9.660  11.844  14.504  1.00 73.55 315 A 1 
ATOM 2523 N N   . TYR A 1 316 ? -16.069 10.478  10.877  1.00 98.47 316 A 1 
ATOM 2524 C CA  . TYR A 1 316 ? -17.504 10.745  10.714  1.00 98.32 316 A 1 
ATOM 2525 C C   . TYR A 1 316 ? -18.270 9.547   10.131  1.00 98.23 316 A 1 
ATOM 2526 O O   . TYR A 1 316 ? -19.358 9.208   10.608  1.00 97.63 316 A 1 
ATOM 2527 C CB  . TYR A 1 316 ? -17.676 11.980  9.825   1.00 98.14 316 A 1 
ATOM 2528 C CG  . TYR A 1 316 ? -19.122 12.299  9.509   1.00 96.71 316 A 1 
ATOM 2529 C CD1 . TYR A 1 316 ? -19.669 11.940  8.258   1.00 93.25 316 A 1 
ATOM 2530 C CD2 . TYR A 1 316 ? -19.918 12.963  10.459  1.00 94.02 316 A 1 
ATOM 2531 C CE1 . TYR A 1 316 ? -20.993 12.294  7.942   1.00 92.17 316 A 1 
ATOM 2532 C CE2 . TYR A 1 316 ? -21.243 13.321  10.147  1.00 92.70 316 A 1 
ATOM 2533 C CZ  . TYR A 1 316 ? -21.772 13.006  8.879   1.00 92.70 316 A 1 
ATOM 2534 O OH  . TYR A 1 316 ? -23.027 13.413  8.551   1.00 91.16 316 A 1 
ATOM 2535 N N   . ILE A 1 317 ? -17.710 8.898   9.111   1.00 98.62 317 A 1 
ATOM 2536 C CA  . ILE A 1 317 ? -18.321 7.726   8.469   1.00 98.57 317 A 1 
ATOM 2537 C C   . ILE A 1 317 ? -18.211 6.503   9.383   1.00 98.60 317 A 1 
ATOM 2538 O O   . ILE A 1 317 ? -19.211 5.823   9.630   1.00 98.27 317 A 1 
ATOM 2539 C CB  . ILE A 1 317 ? -17.678 7.491   7.081   1.00 98.34 317 A 1 
ATOM 2540 C CG1 . ILE A 1 317 ? -17.977 8.699   6.159   1.00 96.77 317 A 1 
ATOM 2541 C CG2 . ILE A 1 317 ? -18.189 6.185   6.448   1.00 96.58 317 A 1 
ATOM 2542 C CD1 . ILE A 1 317 ? -17.188 8.689   4.847   1.00 88.64 317 A 1 
ATOM 2543 N N   . ALA A 1 318 ? -17.026 6.267   9.925   1.00 98.56 318 A 1 
ATOM 2544 C CA  . ALA A 1 318 ? -16.728 5.139   10.797  1.00 98.56 318 A 1 
ATOM 2545 C C   . ALA A 1 318 ? -17.579 5.165   12.076  1.00 98.30 318 A 1 
ATOM 2546 O O   . ALA A 1 318 ? -18.143 4.142   12.458  1.00 98.10 318 A 1 
ATOM 2547 C CB  . ALA A 1 318 ? -15.227 5.169   11.104  1.00 98.63 318 A 1 
ATOM 2548 N N   . ASN A 1 319 ? -17.773 6.339   12.683  1.00 97.99 319 A 1 
ATOM 2549 C CA  . ASN A 1 319 ? -18.615 6.508   13.866  1.00 97.20 319 A 1 
ATOM 2550 C C   . ASN A 1 319 ? -20.080 6.153   13.585  1.00 96.81 319 A 1 
ATOM 2551 O O   . ASN A 1 319 ? -20.697 5.413   14.351  1.00 96.43 319 A 1 
ATOM 2552 C CB  . ASN A 1 319 ? -18.472 7.952   14.367  1.00 96.59 319 A 1 
ATOM 2553 C CG  . ASN A 1 319 ? -19.192 8.131   15.687  1.00 93.17 319 A 1 
ATOM 2554 O OD1 . ASN A 1 319 ? -20.342 8.540   15.749  1.00 82.11 319 A 1 
ATOM 2555 N ND2 . ASN A 1 319 ? -18.550 7.777   16.773  1.00 81.46 319 A 1 
ATOM 2556 N N   . LYS A 1 320 ? -20.635 6.603   12.455  1.00 96.73 320 A 1 
ATOM 2557 C CA  . LYS A 1 320 ? -21.995 6.211   12.042  1.00 96.28 320 A 1 
ATOM 2558 C C   . LYS A 1 320 ? -22.130 4.703   11.869  1.00 96.47 320 A 1 
ATOM 2559 O O   . LYS A 1 320 ? -23.111 4.119   12.329  1.00 95.79 320 A 1 
ATOM 2560 C CB  . LYS A 1 320 ? -22.379 6.904   10.731  1.00 95.97 320 A 1 
ATOM 2561 C CG  . LYS A 1 320 ? -22.720 8.379   10.940  1.00 86.16 320 A 1 
ATOM 2562 C CD  . LYS A 1 320 ? -23.145 8.976   9.598   1.00 83.12 320 A 1 
ATOM 2563 C CE  . LYS A 1 320 ? -23.656 10.390  9.822   1.00 75.17 320 A 1 
ATOM 2564 N NZ  . LYS A 1 320 ? -24.206 10.954  8.563   1.00 66.31 320 A 1 
ATOM 2565 N N   . LYS A 1 321 ? -21.166 4.081   11.209  1.00 97.85 321 A 1 
ATOM 2566 C CA  . LYS A 1 321 ? -21.145 2.632   11.007  1.00 98.06 321 A 1 
ATOM 2567 C C   . LYS A 1 321 ? -21.042 1.889   12.330  1.00 98.10 321 A 1 
ATOM 2568 O O   . LYS A 1 321 ? -21.846 0.996   12.580  1.00 97.89 321 A 1 
ATOM 2569 C CB  . LYS A 1 321 ? -19.994 2.266   10.056  1.00 98.11 321 A 1 
ATOM 2570 C CG  . LYS A 1 321 ? -19.830 0.753   9.826   1.00 97.30 321 A 1 
ATOM 2571 C CD  . LYS A 1 321 ? -21.081 0.054   9.268   1.00 96.91 321 A 1 
ATOM 2572 C CE  . LYS A 1 321 ? -21.470 0.651   7.926   1.00 95.07 321 A 1 
ATOM 2573 N NZ  . LYS A 1 321 ? -22.579 -0.109  7.320   1.00 94.98 321 A 1 
ATOM 2574 N N   . LEU A 1 322 ? -20.108 2.279   13.181  1.00 97.73 322 A 1 
ATOM 2575 C CA  . LEU A 1 322 ? -19.910 1.663   14.488  1.00 97.41 322 A 1 
ATOM 2576 C C   . LEU A 1 322 ? -21.168 1.772   15.354  1.00 97.01 322 A 1 
ATOM 2577 O O   . LEU A 1 322 ? -21.608 0.765   15.902  1.00 96.84 322 A 1 
ATOM 2578 C CB  . LEU A 1 322 ? -18.692 2.313   15.154  1.00 97.52 322 A 1 
ATOM 2579 C CG  . LEU A 1 322 ? -18.380 1.738   16.546  1.00 97.06 322 A 1 
ATOM 2580 C CD1 . LEU A 1 322 ? -18.005 0.257   16.501  1.00 96.53 322 A 1 
ATOM 2581 C CD2 . LEU A 1 322 ? -17.226 2.527   17.150  1.00 96.52 322 A 1 
ATOM 2582 N N   . ASN A 1 323 ? -21.812 2.942   15.406  1.00 96.67 323 A 1 
ATOM 2583 C CA  . ASN A 1 323 ? -23.074 3.119   16.125  1.00 95.78 323 A 1 
ATOM 2584 C C   . ASN A 1 323 ? -24.179 2.196   15.593  1.00 95.72 323 A 1 
ATOM 2585 O O   . ASN A 1 323 ? -24.908 1.595   16.380  1.00 95.24 323 A 1 
ATOM 2586 C CB  . ASN A 1 323 ? -23.504 4.593   16.050  1.00 95.20 323 A 1 
ATOM 2587 C CG  . ASN A 1 323 ? -22.782 5.447   17.072  1.00 87.67 323 A 1 
ATOM 2588 O OD1 . ASN A 1 323 ? -22.886 5.233   18.264  1.00 79.51 323 A 1 
ATOM 2589 N ND2 . ASN A 1 323 ? -22.045 6.438   16.655  1.00 76.97 323 A 1 
ATOM 2590 N N   . LYS A 1 324 ? -24.289 2.030   14.257  1.00 95.85 324 A 1 
ATOM 2591 C CA  . LYS A 1 324 ? -25.233 1.066   13.660  1.00 96.18 324 A 1 
ATOM 2592 C C   . LYS A 1 324 ? -24.956 -0.361  14.149  1.00 96.54 324 A 1 
ATOM 2593 O O   . LYS A 1 324 ? -25.882 -1.049  14.566  1.00 96.45 324 A 1 
ATOM 2594 C CB  . LYS A 1 324 ? -25.200 1.172   12.122  1.00 96.71 324 A 1 
ATOM 2595 C CG  . LYS A 1 324 ? -26.187 0.194   11.457  1.00 96.70 324 A 1 
ATOM 2596 C CD  . LYS A 1 324 ? -26.176 0.253   9.919   1.00 95.31 324 A 1 
ATOM 2597 C CE  . LYS A 1 324 ? -27.176 -0.785  9.409   1.00 93.68 324 A 1 
ATOM 2598 N NZ  . LYS A 1 324 ? -27.227 -0.947  7.934   1.00 89.97 324 A 1 
ATOM 2599 N N   . VAL A 1 325 ? -23.694 -0.775  14.127  1.00 96.84 325 A 1 
ATOM 2600 C CA  . VAL A 1 325 ? -23.276 -2.108  14.596  1.00 97.24 325 A 1 
ATOM 2601 C C   . VAL A 1 325 ? -23.615 -2.292  16.074  1.00 96.96 325 A 1 
ATOM 2602 O O   . VAL A 1 325 ? -24.252 -3.275  16.442  1.00 96.91 325 A 1 
ATOM 2603 C CB  . VAL A 1 325 ? -21.772 -2.329  14.334  1.00 97.81 325 A 1 
ATOM 2604 C CG1 . VAL A 1 325 ? -21.252 -3.631  14.955  1.00 97.71 325 A 1 
ATOM 2605 C CG2 . VAL A 1 325 ? -21.478 -2.390  12.828  1.00 97.69 325 A 1 
ATOM 2606 N N   . GLN A 1 326 ? -23.260 -1.328  16.920  1.00 96.73 326 A 1 
ATOM 2607 C CA  . GLN A 1 326 ? -23.509 -1.389  18.359  1.00 96.29 326 A 1 
ATOM 2608 C C   . GLN A 1 326 ? -25.002 -1.425  18.700  1.00 95.97 326 A 1 
ATOM 2609 O O   . GLN A 1 326 ? -25.400 -2.176  19.589  1.00 95.63 326 A 1 
ATOM 2610 C CB  . GLN A 1 326 ? -22.844 -0.190  19.030  1.00 96.39 326 A 1 
ATOM 2611 C CG  . GLN A 1 326 ? -21.318 -0.313  19.053  1.00 95.89 326 A 1 
ATOM 2612 C CD  . GLN A 1 326 ? -20.672 0.880   19.731  1.00 95.42 326 A 1 
ATOM 2613 O OE1 . GLN A 1 326 ? -21.098 2.018   19.643  1.00 91.30 326 A 1 
ATOM 2614 N NE2 . GLN A 1 326 ? -19.603 0.655   20.457  1.00 90.54 326 A 1 
ATOM 2615 N N   . ASN A 1 327 ? -25.827 -0.668  17.976  1.00 95.44 327 A 1 
ATOM 2616 C CA  . ASN A 1 327 ? -27.281 -0.699  18.142  1.00 94.87 327 A 1 
ATOM 2617 C C   . ASN A 1 327 ? -27.858 -2.077  17.804  1.00 95.25 327 A 1 
ATOM 2618 O O   . ASN A 1 327 ? -28.621 -2.629  18.593  1.00 94.57 327 A 1 
ATOM 2619 C CB  . ASN A 1 327 ? -27.922 0.388   17.260  1.00 94.19 327 A 1 
ATOM 2620 C CG  . ASN A 1 327 ? -27.770 1.787   17.824  1.00 89.49 327 A 1 
ATOM 2621 O OD1 . ASN A 1 327 ? -27.629 2.002   19.011  1.00 83.49 327 A 1 
ATOM 2622 N ND2 . ASN A 1 327 ? -27.841 2.801   16.998  1.00 81.45 327 A 1 
ATOM 2623 N N   . LEU A 1 328 ? -27.471 -2.648  16.659  1.00 95.67 328 A 1 
ATOM 2624 C CA  . LEU A 1 328 ? -27.952 -3.971  16.241  1.00 96.05 328 A 1 
ATOM 2625 C C   . LEU A 1 328 ? -27.481 -5.091  17.179  1.00 96.22 328 A 1 
ATOM 2626 O O   . LEU A 1 328 ? -28.178 -6.086  17.349  1.00 95.72 328 A 1 
ATOM 2627 C CB  . LEU A 1 328 ? -27.504 -4.232  14.796  1.00 96.45 328 A 1 
ATOM 2628 C CG  . LEU A 1 328 ? -28.255 -3.399  13.740  1.00 95.70 328 A 1 
ATOM 2629 C CD1 . LEU A 1 328 ? -27.596 -3.582  12.373  1.00 94.19 328 A 1 
ATOM 2630 C CD2 . LEU A 1 328 ? -29.720 -3.821  13.607  1.00 94.07 328 A 1 
ATOM 2631 N N   . MET A 1 329 ? -26.336 -4.915  17.820  1.00 96.27 329 A 1 
ATOM 2632 C CA  . MET A 1 329 ? -25.810 -5.867  18.801  1.00 96.48 329 A 1 
ATOM 2633 C C   . MET A 1 329 ? -26.333 -5.646  20.230  1.00 96.29 329 A 1 
ATOM 2634 O O   . MET A 1 329 ? -26.008 -6.436  21.114  1.00 94.99 329 A 1 
ATOM 2635 C CB  . MET A 1 329 ? -24.280 -5.825  18.777  1.00 96.80 329 A 1 
ATOM 2636 C CG  . MET A 1 329 ? -23.704 -6.368  17.461  1.00 95.91 329 A 1 
ATOM 2637 S SD  . MET A 1 329 ? -21.896 -6.410  17.424  1.00 95.71 329 A 1 
ATOM 2638 C CE  . MET A 1 329 ? -21.580 -7.755  18.604  1.00 90.61 329 A 1 
ATOM 2639 N N   . GLY A 1 330 ? -27.099 -4.575  20.479  1.00 94.39 330 A 1 
ATOM 2640 C CA  . GLY A 1 330 ? -27.588 -4.226  21.818  1.00 93.74 330 A 1 
ATOM 2641 C C   . GLY A 1 330 ? -26.516 -3.664  22.763  1.00 93.96 330 A 1 
ATOM 2642 O O   . GLY A 1 330 ? -26.696 -3.706  23.977  1.00 92.20 330 A 1 
ATOM 2643 N N   . LEU A 1 331 ? -25.401 -3.148  22.230  1.00 94.96 331 A 1 
ATOM 2644 C CA  . LEU A 1 331 ? -24.316 -2.561  23.038  1.00 94.60 331 A 1 
ATOM 2645 C C   . LEU A 1 331 ? -24.601 -1.113  23.458  1.00 93.31 331 A 1 
ATOM 2646 O O   . LEU A 1 331 ? -24.098 -0.661  24.486  1.00 88.23 331 A 1 
ATOM 2647 C CB  . LEU A 1 331 ? -22.988 -2.631  22.263  1.00 94.54 331 A 1 
ATOM 2648 C CG  . LEU A 1 331 ? -22.459 -4.051  21.987  1.00 93.56 331 A 1 
ATOM 2649 C CD1 . LEU A 1 331 ? -21.188 -3.964  21.140  1.00 91.22 331 A 1 
ATOM 2650 C CD2 . LEU A 1 331 ? -22.121 -4.805  23.275  1.00 90.88 331 A 1 
ATOM 2651 N N   . ASN A 1 332 ? -25.393 -0.373  22.685  1.00 91.37 332 A 1 
ATOM 2652 C CA  . ASN A 1 332 ? -25.763 1.001   23.012  1.00 88.83 332 A 1 
ATOM 2653 C C   . ASN A 1 332 ? -26.905 1.009   24.034  1.00 86.54 332 A 1 
ATOM 2654 O O   . ASN A 1 332 ? -28.076 0.856   23.684  1.00 77.99 332 A 1 
ATOM 2655 C CB  . ASN A 1 332 ? -26.108 1.776   21.727  1.00 84.74 332 A 1 
ATOM 2656 C CG  . ASN A 1 332 ? -24.884 2.144   20.906  1.00 80.31 332 A 1 
ATOM 2657 O OD1 . ASN A 1 332 ? -23.751 2.116   21.352  1.00 73.77 332 A 1 
ATOM 2658 N ND2 . ASN A 1 332 ? -25.071 2.546   19.671  1.00 74.05 332 A 1 
ATOM 2659 N N   . TYR A 1 333 ? -26.562 1.228   25.300  1.00 83.80 333 A 1 
ATOM 2660 C CA  . TYR A 1 333 ? -27.522 1.434   26.377  1.00 80.03 333 A 1 
ATOM 2661 C C   . TYR A 1 333 ? -27.736 2.935   26.615  1.00 78.37 333 A 1 
ATOM 2662 O O   . TYR A 1 333 ? -26.831 3.635   27.079  1.00 69.86 333 A 1 
ATOM 2663 C CB  . TYR A 1 333 ? -27.040 0.708   27.636  1.00 74.68 333 A 1 
ATOM 2664 C CG  . TYR A 1 333 ? -27.985 0.860   28.810  1.00 70.29 333 A 1 
ATOM 2665 C CD1 . TYR A 1 333 ? -27.663 1.737   29.870  1.00 65.70 333 A 1 
ATOM 2666 C CD2 . TYR A 1 333 ? -29.191 0.137   28.839  1.00 66.04 333 A 1 
ATOM 2667 C CE1 . TYR A 1 333 ? -28.545 1.884   30.957  1.00 60.30 333 A 1 
ATOM 2668 C CE2 . TYR A 1 333 ? -30.077 0.284   29.924  1.00 61.71 333 A 1 
ATOM 2669 C CZ  . TYR A 1 333 ? -29.754 1.155   30.986  1.00 60.41 333 A 1 
ATOM 2670 O OH  . TYR A 1 333 ? -30.603 1.295   32.036  1.00 57.80 333 A 1 
ATOM 2671 N N   . ASN A 1 334 ? -28.936 3.434   26.322  1.00 75.26 334 A 1 
ATOM 2672 C CA  . ASN A 1 334 ? -29.324 4.789   26.707  1.00 72.49 334 A 1 
ATOM 2673 C C   . ASN A 1 334 ? -29.717 4.781   28.187  1.00 72.06 334 A 1 
ATOM 2674 O O   . ASN A 1 334 ? -30.778 4.259   28.545  1.00 65.08 334 A 1 
ATOM 2675 C CB  . ASN A 1 334 ? -30.460 5.298   25.804  1.00 66.50 334 A 1 
ATOM 2676 C CG  . ASN A 1 334 ? -29.997 5.693   24.412  1.00 59.52 334 A 1 
ATOM 2677 O OD1 . ASN A 1 334 ? -28.840 5.960   24.154  1.00 55.66 334 A 1 
ATOM 2678 N ND2 . ASN A 1 334 ? -30.902 5.773   23.463  1.00 52.71 334 A 1 
ATOM 2679 N N   . ARG A 1 335 ? -28.892 5.371   29.044  1.00 62.93 335 A 1 
ATOM 2680 C CA  . ARG A 1 335 ? -29.328 5.738   30.398  1.00 62.25 335 A 1 
ATOM 2681 C C   . ARG A 1 335 ? -30.375 6.842   30.239  1.00 60.19 335 A 1 
ATOM 2682 O O   . ARG A 1 335 ? -30.046 7.900   29.709  1.00 56.16 335 A 1 
ATOM 2683 C CB  . ARG A 1 335 ? -28.143 6.191   31.270  1.00 59.91 335 A 1 
ATOM 2684 C CG  . ARG A 1 335 ? -27.194 5.029   31.604  1.00 56.96 335 A 1 
ATOM 2685 C CD  . ARG A 1 335 ? -26.066 5.498   32.534  1.00 53.68 335 A 1 
ATOM 2686 N NE  . ARG A 1 335 ? -25.151 4.386   32.878  1.00 49.93 335 A 1 
ATOM 2687 C CZ  . ARG A 1 335 ? -24.062 4.470   33.633  1.00 46.10 335 A 1 
ATOM 2688 N NH1 . ARG A 1 335 ? -23.673 5.597   34.160  1.00 43.99 335 A 1 
ATOM 2689 N NH2 . ARG A 1 335 ? -23.342 3.410   33.868  1.00 43.48 335 A 1 
ATOM 2690 N N   . LYS A 1 336 ? -31.618 6.534   30.588  1.00 56.12 336 A 1 
ATOM 2691 C CA  . LYS A 1 336 ? -32.660 7.555   30.751  1.00 53.90 336 A 1 
ATOM 2692 C C   . LYS A 1 336 ? -32.337 8.424   31.955  1.00 48.22 336 A 1 
ATOM 2693 O O   . LYS A 1 336 ? -31.801 7.873   32.933  1.00 43.89 336 A 1 
ATOM 2694 C CB  . LYS A 1 336 ? -34.050 6.923   30.913  1.00 49.97 336 A 1 
ATOM 2695 C CG  . LYS A 1 336 ? -34.628 6.407   29.591  1.00 47.83 336 A 1 
ATOM 2696 C CD  . LYS A 1 336 ? -36.083 5.963   29.810  1.00 45.57 336 A 1 
ATOM 2697 C CE  . LYS A 1 336 ? -36.717 5.511   28.488  1.00 40.59 336 A 1 
ATOM 2698 N NZ  . LYS A 1 336 ? -38.138 5.130   28.678  1.00 35.90 336 A 1 
ATOM 2699 O OXT . LYS A 1 336 ? -32.690 9.610   31.835  1.00 48.55 336 A 1 
#
