# 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_tender-telephone
#
_entry.id tender-telephone
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 GLU 2   
1 n LYS 3   
1 n ASP 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n ALA 8   
1 n GLU 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n MET 13  
1 n LEU 14  
1 n ASN 15  
1 n PHE 16  
1 n ASP 17  
1 n GLU 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n LEU 23  
1 n LYS 24  
1 n GLN 25  
1 n MET 26  
1 n ASN 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n ASN 31  
1 n ILE 32  
1 n ILE 33  
1 n ASP 34  
1 n THR 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n LYS 44  
1 n ASN 45  
1 n ASN 46  
1 n TYR 47  
1 n PHE 48  
1 n PHE 49  
1 n LYS 50  
1 n LEU 51  
1 n ALA 52  
1 n TYR 53  
1 n PHE 54  
1 n ARG 55  
1 n LYS 56  
1 n ASN 57  
1 n PHE 58  
1 n GLU 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n GLY 63  
1 n GLY 64  
1 n TYR 65  
1 n PHE 66  
1 n ILE 67  
1 n GLU 68  
1 n PHE 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n THR 77  
1 n ILE 78  
1 n ASP 79  
1 n MET 80  
1 n LYS 81  
1 n LEU 82  
1 n ARG 83  
1 n TYR 84  
1 n THR 85  
1 n MET 86  
1 n LEU 87  
1 n HIS 88  
1 n LEU 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n ILE 93  
1 n GLU 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n LYS 98  
1 n TYR 99  
1 n LEU 100 
1 n VAL 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n ILE 105 
1 n THR 106 
1 n GLU 107 
1 n ASN 108 
1 n ASN 109 
1 n GLN 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n TYR 114 
1 n LYS 115 
1 n ILE 116 
1 n ILE 117 
1 n ASP 118 
1 n GLU 119 
1 n PHE 120 
1 n LEU 121 
1 n CYS 122 
1 n ILE 123 
1 n ASP 124 
1 n LYS 125 
1 n SER 126 
1 n TYR 127 
1 n SER 128 
1 n ASN 129 
1 n SER 130 
1 n ASN 131 
1 n PHE 132 
1 n ASP 133 
1 n THR 134 
1 n ASN 135 
1 n SER 136 
1 n ARG 137 
1 n THR 138 
1 n PRO 139 
1 n GLU 140 
1 n GLU 141 
1 n VAL 142 
1 n MET 143 
1 n GLU 144 
1 n THR 145 
1 n LYS 146 
1 n ILE 147 
1 n LYS 148 
1 n ASN 149 
1 n LYS 150 
1 n ASN 151 
1 n GLU 152 
1 n ILE 153 
1 n PHE 154 
1 n LYS 155 
1 n HIS 156 
1 n MET 157 
1 n ASN 158 
1 n LYS 159 
1 n ARG 160 
1 n GLY 161 
1 n GLN 162 
1 n LEU 163 
1 n PRO 164 
1 n GLU 165 
1 n LYS 166 
1 n LEU 167 
1 n ASN 168 
1 n LYS 169 
1 n TYR 170 
1 n TYR 171 
1 n GLN 172 
1 n ASN 173 
1 n PRO 174 
1 n PRO 175 
1 n ALA 176 
1 n TRP 177 
1 n VAL 178 
1 n CYS 179 
1 n ILE 180 
1 n GLU 181 
1 n PHE 182 
1 n MET 183 
1 n GLN 184 
1 n LEU 185 
1 n GLY 186 
1 n GLN 187 
1 n PHE 188 
1 n VAL 189 
1 n SER 190 
1 n PHE 191 
1 n LEU 192 
1 n ASN 193 
1 n PHE 194 
1 n TYR 195 
1 n TYR 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n ASN 200 
1 n ASP 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n ASN 208 
1 n ILE 209 
1 n LEU 210 
1 n MET 211 
1 n PRO 212 
1 n LEU 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n ILE 217 
1 n ARG 218 
1 n ASN 219 
1 n LYS 220 
1 n SER 221 
1 n ALA 222 
1 n HIS 223 
1 n ASN 224 
1 n GLN 225 
1 n PRO 226 
1 n ILE 227 
1 n ILE 228 
1 n ALA 229 
1 n ASN 230 
1 n LEU 231 
1 n ASN 232 
1 n TYR 233 
1 n ASP 234 
1 n SER 235 
1 n ARG 236 
1 n LEU 237 
1 n PRO 238 
1 n GLN 239 
1 n TYR 240 
1 n LEU 241 
1 n PHE 242 
1 n GLU 243 
1 n LYS 244 
1 n GLY 245 
1 n ASN 246 
1 n ASN 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n SER 251 
1 n ARG 252 
1 n ASN 253 
1 n MET 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n LYS 258 
1 n ASN 259 
1 n PHE 260 
1 n ILE 261 
1 n ASP 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n THR 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n HIS 270 
1 n ASN 271 
1 n GLN 272 
1 n VAL 273 
1 n CYS 274 
1 n SER 275 
1 n ASN 276 
1 n ALA 277 
1 n ILE 278 
1 n ILE 279 
1 n GLN 280 
1 n ALA 281 
1 n ARG 282 
1 n TYR 283 
1 n HIS 284 
1 n ASP 285 
1 n LEU 286 
1 n ASP 287 
1 n GLN 288 
1 n LEU 289 
1 n GLN 290 
1 n LYS 291 
1 n ARG 292 
1 n TYR 293 
1 n LYS 294 
1 n ARG 295 
1 n ASN 296 
1 n GLU 297 
1 n SER 298 
1 n TYR 299 
1 n TYR 300 
1 n ASN 301 
1 n ASN 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ILE 306 
1 n LYS 307 
1 n ARG 308 
1 n PHE 309 
1 n PHE 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n ASP 318 
1 n PHE 319 
1 n ASN 320 
1 n ARG 321 
1 n PRO 322 
1 n LYS 323 
1 n VAL 324 
2 n MET 1   
2 n VAL 2   
2 n THR 3   
2 n LYS 4   
2 n GLU 5   
2 n PHE 6   
2 n LEU 7   
2 n LYS 8   
2 n THR 9   
2 n LYS 10  
2 n LEU 11  
2 n GLU 12  
2 n CYS 13  
2 n SER 14  
2 n ASP 15  
2 n MET 16  
2 n TYR 17  
2 n ALA 18  
2 n GLN 19  
2 n LYS 20  
2 n LEU 21  
2 n ILE 22  
2 n ASP 23  
2 n GLU 24  
2 n ALA 25  
2 n GLN 26  
2 n GLY 27  
2 n ASP 28  
2 n GLU 29  
2 n ASN 30  
2 n ARG 31  
2 n LEU 32  
2 n TYR 33  
2 n ASP 34  
2 n LEU 35  
2 n PHE 36  
2 n ILE 37  
2 n GLN 38  
2 n LYS 39  
2 n LEU 40  
2 n ALA 41  
2 n GLU 42  
2 n ARG 43  
2 n HIS 44  
2 n THR 45  
2 n ARG 46  
2 n PRO 47  
2 n ALA 48  
2 n ILE 49  
2 n VAL 50  
2 n GLU 51  
2 n TYR 52  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-26 09:22:21)"
_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 82.11
_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 23.18 1 1   
A GLU 2   2 23.27 1 2   
A LYS 3   2 25.76 1 3   
A ASP 4   2 27.21 1 4   
A ASP 5   2 28.63 1 5   
A THR 6   2 29.77 1 6   
A LEU 7   2 35.54 1 7   
A ALA 8   2 39.50 1 8   
A GLU 9   2 39.46 1 9   
A ILE 10  2 45.93 1 10  
A LYS 11  2 48.58 1 11  
A PRO 12  2 51.00 1 12  
A MET 13  2 57.45 1 13  
A LEU 14  2 60.30 1 14  
A ASN 15  2 70.87 1 15  
A PHE 16  2 74.07 1 16  
A ASP 17  2 81.76 1 17  
A GLU 18  2 79.89 1 18  
A GLN 19  2 80.79 1 19  
A ILE 20  2 87.31 1 20  
A ALA 21  2 90.15 1 21  
A LYS 22  2 79.13 1 22  
A LEU 23  2 88.72 1 23  
A LYS 24  2 89.90 1 24  
A GLN 25  2 83.77 1 25  
A MET 26  2 86.36 1 26  
A ASN 27  2 89.23 1 27  
A ILE 28  2 91.67 1 28  
A PHE 29  2 91.54 1 29  
A PHE 30  2 93.44 1 30  
A ASN 31  2 91.20 1 31  
A ILE 32  2 92.05 1 32  
A ILE 33  2 91.29 1 33  
A ASP 34  2 90.41 1 34  
A THR 35  2 89.77 1 35  
A GLU 36  2 82.63 1 36  
A LYS 37  2 81.18 1 37  
A ALA 38  2 89.50 1 38  
A ASN 39  2 82.08 1 39  
A GLU 40  2 79.85 1 40  
A ILE 41  2 83.85 1 41  
A LEU 42  2 82.04 1 42  
A ARG 43  2 67.85 1 43  
A LYS 44  2 63.66 1 44  
A ASN 45  2 59.90 1 45  
A ASN 46  2 54.70 1 46  
A TYR 47  2 53.97 1 47  
A PHE 48  2 58.02 1 48  
A PHE 49  2 54.82 1 49  
A LYS 50  2 66.88 1 50  
A LEU 51  2 75.36 1 51  
A ALA 52  2 78.56 1 52  
A TYR 53  2 70.79 1 53  
A PHE 54  2 87.32 1 54  
A ARG 55  2 80.28 1 55  
A LYS 56  2 79.74 1 56  
A ASN 57  2 87.14 1 57  
A PHE 58  2 90.70 1 58  
A GLU 59  2 80.31 1 59  
A LYS 60  2 81.61 1 60  
A LYS 61  2 76.12 1 61  
A ASN 62  2 80.36 1 62  
A GLY 63  2 84.60 1 63  
A GLY 64  2 90.56 1 64  
A TYR 65  2 89.68 1 65  
A PHE 66  2 89.84 1 66  
A ILE 67  2 90.89 1 67  
A GLU 68  2 92.70 1 68  
A PHE 69  2 92.29 1 69  
A ALA 70  2 93.74 1 70  
A TYR 71  2 93.52 1 71  
A LEU 72  2 91.76 1 72  
A SER 73  2 88.98 1 73  
A ASP 74  2 92.34 1 74  
A LEU 75  2 92.08 1 75  
A ALA 76  2 89.56 1 76  
A THR 77  2 87.31 1 77  
A ILE 78  2 93.26 1 78  
A ASP 79  2 91.40 1 79  
A MET 80  2 80.89 1 80  
A LYS 81  2 80.80 1 81  
A LEU 82  2 94.04 1 82  
A ARG 83  2 83.82 1 83  
A TYR 84  2 72.05 1 84  
A THR 85  2 91.11 1 85  
A MET 86  2 92.58 1 86  
A LEU 87  2 86.91 1 87  
A HIS 88  2 80.25 1 88  
A LEU 89  2 93.21 1 89  
A THR 90  2 91.46 1 90  
A LEU 91  2 85.19 1 91  
A ASP 92  2 89.59 1 92  
A ILE 93  2 94.84 1 93  
A GLU 94  2 89.56 1 94  
A HIS 95  2 78.79 1 95  
A SER 96  2 91.13 1 96  
A LEU 97  2 95.06 1 97  
A LYS 98  2 92.11 1 98  
A TYR 99  2 81.99 1 99  
A LEU 100 2 95.27 1 100 
A VAL 101 2 96.39 1 101 
A LEU 102 2 91.25 1 102 
A LYS 103 2 88.82 1 103 
A LEU 104 2 95.48 1 104 
A ILE 105 2 95.98 1 105 
A THR 106 2 91.88 1 106 
A GLU 107 2 90.63 1 107 
A ASN 108 2 94.04 1 108 
A ASN 109 2 87.67 1 109 
A GLN 110 2 87.28 1 110 
A GLU 111 2 92.20 1 111 
A ASP 112 2 89.99 1 112 
A GLY 113 2 93.79 1 113 
A TYR 114 2 93.32 1 114 
A LYS 115 2 86.25 1 115 
A ILE 116 2 94.47 1 116 
A ILE 117 2 95.28 1 117 
A ASP 118 2 92.60 1 118 
A GLU 119 2 92.65 1 119 
A PHE 120 2 95.44 1 120 
A LEU 121 2 93.95 1 121 
A CYS 122 2 91.74 1 122 
A ILE 123 2 85.94 1 123 
A ASP 124 2 76.47 1 124 
A LYS 125 2 64.49 1 125 
A SER 126 2 63.66 1 126 
A TYR 127 2 45.84 1 127 
A SER 128 2 50.49 1 128 
A ASN 129 2 39.94 1 129 
A SER 130 2 43.78 1 130 
A ASN 131 2 40.14 1 131 
A PHE 132 2 41.41 1 132 
A ASP 133 2 45.93 1 133 
A THR 134 2 51.07 1 134 
A ASN 135 2 56.89 1 135 
A SER 136 2 72.47 1 136 
A ARG 137 2 76.67 1 137 
A THR 138 2 86.26 1 138 
A PRO 139 2 89.68 1 139 
A GLU 140 2 81.84 1 140 
A GLU 141 2 85.72 1 141 
A VAL 142 2 90.01 1 142 
A MET 143 2 84.09 1 143 
A GLU 144 2 84.24 1 144 
A THR 145 2 90.21 1 145 
A LYS 146 2 87.57 1 146 
A ILE 147 2 90.32 1 147 
A LYS 148 2 83.04 1 148 
A ASN 149 2 90.88 1 149 
A LYS 150 2 88.11 1 150 
A ASN 151 2 88.45 1 151 
A GLU 152 2 80.28 1 152 
A ILE 153 2 89.25 1 153 
A PHE 154 2 88.57 1 154 
A LYS 155 2 75.72 1 155 
A HIS 156 2 68.67 1 156 
A MET 157 2 74.22 1 157 
A ASN 158 2 72.09 1 158 
A LYS 159 2 65.06 1 159 
A ARG 160 2 62.20 1 160 
A GLY 161 2 73.58 1 161 
A GLN 162 2 70.45 1 162 
A LEU 163 2 77.13 1 163 
A PRO 164 2 79.30 1 164 
A GLU 165 2 74.34 1 165 
A LYS 166 2 71.82 1 166 
A LEU 167 2 80.25 1 167 
A ASN 168 2 82.13 1 168 
A LYS 169 2 79.89 1 169 
A TYR 170 2 85.54 1 170 
A TYR 171 2 89.02 1 171 
A GLN 172 2 81.47 1 172 
A ASN 173 2 86.95 1 173 
A PRO 174 2 93.66 1 174 
A PRO 175 2 93.91 1 175 
A ALA 176 2 94.78 1 176 
A TRP 177 2 83.93 1 177 
A VAL 178 2 90.10 1 178 
A CYS 179 2 93.13 1 179 
A ILE 180 2 92.42 1 180 
A GLU 181 2 79.44 1 181 
A PHE 182 2 85.10 1 182 
A MET 183 2 89.97 1 183 
A GLN 184 2 78.63 1 184 
A LEU 185 2 90.83 1 185 
A GLY 186 2 91.61 1 186 
A GLN 187 2 85.62 1 187 
A PHE 188 2 95.70 1 188 
A VAL 189 2 95.83 1 189 
A SER 190 2 94.17 1 190 
A PHE 191 2 97.00 1 191 
A LEU 192 2 96.27 1 192 
A ASN 193 2 91.35 1 193 
A PHE 194 2 95.51 1 194 
A TYR 195 2 97.12 1 195 
A TYR 196 2 96.63 1 196 
A LYS 197 2 86.08 1 197 
A LYS 198 2 93.48 1 198 
A TYR 199 2 95.56 1 199 
A ASN 200 2 88.06 1 200 
A ASP 201 2 93.36 1 201 
A GLU 202 2 88.77 1 202 
A GLU 203 2 89.18 1 203 
A LEU 204 2 97.20 1 204 
A ARG 205 2 87.19 1 205 
A VAL 206 2 96.99 1 206 
A ALA 207 2 98.14 1 207 
A ASN 208 2 95.36 1 208 
A ILE 209 2 96.45 1 209 
A LEU 210 2 97.94 1 210 
A MET 211 2 95.87 1 211 
A PRO 212 2 96.99 1 212 
A LEU 213 2 96.74 1 213 
A VAL 214 2 97.10 1 214 
A LYS 215 2 89.33 1 215 
A ASN 216 2 94.21 1 216 
A ILE 217 2 94.18 1 217 
A ARG 218 2 86.99 1 218 
A ASN 219 2 86.57 1 219 
A LYS 220 2 86.26 1 220 
A SER 221 2 84.67 1 221 
A ALA 222 2 80.94 1 222 
A HIS 223 2 73.84 1 223 
A ASN 224 2 73.94 1 224 
A GLN 225 2 81.19 1 225 
A PRO 226 2 89.31 1 226 
A ILE 227 2 94.70 1 227 
A ILE 228 2 94.48 1 228 
A ALA 229 2 91.97 1 229 
A ASN 230 2 83.39 1 230 
A LEU 231 2 93.00 1 231 
A ASN 232 2 87.26 1 232 
A TYR 233 2 89.09 1 233 
A ASP 234 2 85.35 1 234 
A SER 235 2 90.82 1 235 
A ARG 236 2 72.94 1 236 
A LEU 237 2 91.11 1 237 
A PRO 238 2 95.23 1 238 
A GLN 239 2 88.38 1 239 
A TYR 240 2 95.32 1 240 
A LEU 241 2 96.42 1 241 
A PHE 242 2 92.06 1 242 
A GLU 243 2 88.98 1 243 
A LYS 244 2 89.86 1 244 
A GLY 245 2 96.74 1 245 
A ASN 246 2 90.70 1 246 
A ASN 247 2 88.89 1 247 
A ILE 248 2 95.49 1 248 
A GLY 249 2 95.76 1 249 
A ILE 250 2 94.21 1 250 
A SER 251 2 92.43 1 251 
A ARG 252 2 77.32 1 252 
A ASN 253 2 86.67 1 253 
A MET 254 2 93.88 1 254 
A PHE 255 2 94.23 1 255 
A GLY 256 2 94.93 1 256 
A ILE 257 2 95.09 1 257 
A LYS 258 2 87.65 1 258 
A ASN 259 2 95.37 1 259 
A PHE 260 2 97.64 1 260 
A ILE 261 2 97.08 1 261 
A ASP 262 2 97.50 1 262 
A THR 263 2 97.98 1 263 
A PHE 264 2 98.16 1 264 
A ALA 265 2 98.54 1 265 
A THR 266 2 97.84 1 266 
A LEU 267 2 97.63 1 267 
A GLU 268 2 93.00 1 268 
A LEU 269 2 97.51 1 269 
A HIS 270 2 94.91 1 270 
A ASN 271 2 90.56 1 271 
A GLN 272 2 87.25 1 272 
A VAL 273 2 93.65 1 273 
A CYS 274 2 92.92 1 274 
A SER 275 2 90.59 1 275 
A ASN 276 2 84.96 1 276 
A ALA 277 2 88.66 1 277 
A ILE 278 2 86.04 1 278 
A ILE 279 2 91.87 1 279 
A GLN 280 2 83.13 1 280 
A ALA 281 2 88.78 1 281 
A ARG 282 2 84.67 1 282 
A TYR 283 2 91.37 1 283 
A HIS 284 2 79.19 1 284 
A ASP 285 2 87.59 1 285 
A LEU 286 2 95.74 1 286 
A ASP 287 2 92.11 1 287 
A GLN 288 2 84.16 1 288 
A LEU 289 2 95.07 1 289 
A GLN 290 2 92.22 1 290 
A LYS 291 2 85.45 1 291 
A ARG 292 2 89.02 1 292 
A TYR 293 2 96.02 1 293 
A LYS 294 2 90.04 1 294 
A ARG 295 2 84.37 1 295 
A ASN 296 2 92.36 1 296 
A GLU 297 2 85.57 1 297 
A SER 298 2 91.78 1 298 
A TYR 299 2 94.38 1 299 
A TYR 300 2 94.11 1 300 
A ASN 301 2 87.69 1 301 
A ASN 302 2 83.43 1 302 
A ALA 303 2 92.97 1 303 
A LEU 304 2 86.89 1 304 
A ALA 305 2 93.72 1 305 
A ILE 306 2 94.07 1 306 
A LYS 307 2 87.13 1 307 
A ARG 308 2 86.88 1 308 
A PHE 309 2 97.04 1 309 
A PHE 310 2 96.60 1 310 
A ILE 311 2 95.47 1 311 
A ALA 312 2 97.88 1 312 
A LEU 313 2 95.52 1 313 
A ASP 314 2 93.04 1 314 
A LYS 315 2 92.35 1 315 
A ILE 316 2 97.28 1 316 
A ILE 317 2 96.78 1 317 
A ASP 318 2 95.06 1 318 
A PHE 319 2 94.65 1 319 
A ASN 320 2 90.71 1 320 
A ARG 321 2 88.30 1 321 
A PRO 322 2 87.83 1 322 
A LYS 323 2 66.92 1 323 
A VAL 324 2 55.25 1 324 
B MET 1   2 57.64 1 325 
B VAL 2   2 74.23 1 326 
B THR 3   2 81.35 1 327 
B LYS 4   2 84.82 1 328 
B GLU 5   2 74.95 1 329 
B PHE 6   2 74.46 1 330 
B LEU 7   2 83.59 1 331 
B LYS 8   2 82.36 1 332 
B THR 9   2 77.69 1 333 
B LYS 10  2 69.80 1 334 
B LEU 11  2 78.90 1 335 
B GLU 12  2 72.62 1 336 
B CYS 13  2 82.96 1 337 
B SER 14  2 86.83 1 338 
B ASP 15  2 84.51 1 339 
B MET 16  2 80.34 1 340 
B TYR 17  2 84.07 1 341 
B ALA 18  2 90.18 1 342 
B GLN 19  2 87.82 1 343 
B LYS 20  2 80.14 1 344 
B LEU 21  2 86.47 1 345 
B ILE 22  2 88.50 1 346 
B ASP 23  2 86.89 1 347 
B GLU 24  2 81.69 1 348 
B ALA 25  2 83.26 1 349 
B GLN 26  2 73.25 1 350 
B GLY 27  2 77.17 1 351 
B ASP 28  2 73.34 1 352 
B GLU 29  2 66.76 1 353 
B ASN 30  2 66.86 1 354 
B ARG 31  2 67.13 1 355 
B LEU 32  2 81.92 1 356 
B TYR 33  2 73.43 1 357 
B ASP 34  2 72.39 1 358 
B LEU 35  2 80.92 1 359 
B PHE 36  2 79.71 1 360 
B ILE 37  2 72.76 1 361 
B GLN 38  2 69.41 1 362 
B LYS 39  2 78.81 1 363 
B LEU 40  2 73.06 1 364 
B ALA 41  2 69.54 1 365 
B GLU 42  2 66.59 1 366 
B ARG 43  2 58.99 1 367 
B HIS 44  2 53.83 1 368 
B THR 45  2 50.59 1 369 
B ARG 46  2 42.04 1 370 
B PRO 47  2 44.03 1 371 
B ALA 48  2 40.51 1 372 
B ILE 49  2 35.94 1 373 
B VAL 50  2 33.55 1 374 
B GLU 51  2 28.88 1 375 
B TYR 52  2 24.66 1 376 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n CYS . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n ASP . 15  B 15  
B 16  2 n MET . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n HIS . 44  B 44  
B 45  2 n THR . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n ILE . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n TYR . 52  B 52  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.013 33.822  13.008  1.00 21.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.938 33.023  12.381  1.00 24.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.384 31.576  12.447  1.00 25.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.157 30.929  13.457  1.00 24.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.583 33.228  13.077  1.00 25.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.978 34.601  12.791  1.00 23.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.501 34.986  13.772  1.00 21.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.192 34.249  12.752  1.00 18.69 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -27.162 31.154  11.450  1.00 23.39 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -27.695 29.794  11.393  1.00 24.69 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -26.524 28.839  11.186  1.00 24.48 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -25.696 29.040  10.296  1.00 23.62 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -28.745 29.694  10.284  1.00 25.52 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -30.047 30.395  10.711  1.00 23.35 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -31.086 30.545  9.593   1.00 22.35 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -32.276 30.655  9.946   1.00 18.86 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -30.660 30.633  8.418   1.00 23.18 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -26.395 27.856  12.090  1.00 27.37 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -25.460 26.754  11.899  1.00 28.12 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -25.999 25.957  10.723  1.00 27.58 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -27.049 25.333  10.849  1.00 26.19 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -25.365 25.878  13.152  1.00 28.24 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -24.523 26.519  14.267  1.00 25.90 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -24.458 25.549  15.449  1.00 25.37 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -23.557 26.080  16.565  1.00 21.83 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -23.523 25.132  17.700  1.00 21.23 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -25.313 26.032  9.599   1.00 29.37 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -25.596 25.220  8.428   1.00 28.58 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -25.206 23.775  8.776   1.00 28.33 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -24.093 23.312  8.534   1.00 26.88 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -24.873 25.833  7.215   1.00 28.20 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -25.481 25.470  5.853   1.00 25.59 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -26.551 24.823  5.826   1.00 25.77 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -24.863 25.868  4.839   1.00 24.95 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -26.128 23.104  9.493   1.00 31.93 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -26.080 21.681  9.786   1.00 30.88 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -26.301 20.955  8.460   1.00 30.26 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -27.359 20.403  8.173   1.00 27.82 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -27.119 21.287  10.865  1.00 29.83 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -26.664 21.461  12.322  1.00 26.90 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -25.443 21.408  12.592  1.00 26.23 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -27.550 21.598  13.196  1.00 25.18 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -25.271 20.974  7.610   1.00 30.50 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -25.112 20.079  6.471   1.00 30.99 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -24.886 18.674  7.016   1.00 30.89 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -23.787 18.115  6.986   1.00 29.44 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -24.007 20.533  5.496   1.00 30.52 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -22.892 21.081  6.163   1.00 27.56 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -24.505 21.600  4.527   1.00 28.49 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -25.975 18.110  7.567   1.00 38.52 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -26.142 16.694  7.812   1.00 37.30 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -25.779 16.021  6.497   1.00 37.12 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -26.491 16.140  5.499   1.00 35.58 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -27.599 16.404  8.215   1.00 36.49 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -27.907 16.692  9.701   1.00 33.82 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -29.424 16.816  9.911   1.00 31.95 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -27.404 15.555  10.594  1.00 33.54 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -24.614 15.362  6.485   1.00 39.74 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -24.239 14.502  5.380   1.00 39.66 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -25.386 13.504  5.230   1.00 40.48 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -25.556 12.645  6.091   1.00 38.91 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -22.902 13.830  5.700   1.00 38.71 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? -26.228 13.687  4.185   1.00 43.07 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? -27.409 12.860  3.959   1.00 44.38 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? -26.970 11.402  4.041   1.00 44.40 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? -26.189 10.925  3.204   1.00 42.52 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? -28.029 13.125  2.581   1.00 43.36 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? -28.840 14.424  2.475   1.00 38.74 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? -29.480 14.579  1.082   1.00 34.93 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? -30.497 15.284  0.967   1.00 30.75 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? -28.945 13.971  0.113   1.00 32.98 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -27.446 10.712  5.092   1.00 48.88 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -27.230 9.280   5.272   1.00 49.88 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -27.908 8.630   4.075   1.00 50.94 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -29.126 8.464   4.057   1.00 48.30 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -27.787 8.778   6.622   1.00 46.96 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -27.098 9.494   7.809   1.00 41.87 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -27.600 7.252   6.726   1.00 41.92 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -27.700 9.154   9.183   1.00 38.71 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -27.127 8.356   3.019   1.00 53.31 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -27.671 7.752   1.808   1.00 54.13 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -28.255 6.410   2.218   1.00 55.17 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -27.488 5.585   2.729   1.00 52.57 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -26.610 7.613   0.710   1.00 51.12 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -26.350 8.975   0.053   1.00 46.92 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -25.306 8.873   -1.065  1.00 44.76 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -25.122 10.275  -1.642  1.00 40.71 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -23.983 10.363  -2.587  1.00 38.55 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -29.574 6.204   2.025   1.00 50.40 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? -30.215 4.970   2.434   1.00 52.06 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? -29.500 3.792   1.773   1.00 54.28 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -28.973 3.907   0.654   1.00 52.80 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -31.688 5.097   2.030   1.00 49.32 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -31.676 6.156   0.929   1.00 47.60 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -30.522 7.069   1.328   1.00 50.56 12  A 1 
ATOM 96   N N   . MET A 1 13  ? -29.436 2.671   2.491   1.00 63.89 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? -28.839 1.448   1.979   1.00 64.12 13  A 1 
ATOM 98   C C   . MET A 1 13  ? -29.730 0.929   0.848   1.00 67.17 13  A 1 
ATOM 99   O O   . MET A 1 13  ? -30.773 0.339   1.099   1.00 63.20 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? -28.666 0.446   3.129   1.00 58.54 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? -27.607 -0.615  2.819   1.00 51.30 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? -27.371 -1.785  4.195   1.00 47.51 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? -25.630 -2.231  3.973   1.00 43.90 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -29.344 1.218   -0.392  1.00 63.79 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -30.093 0.804   -1.571  1.00 64.56 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -30.016 -0.717  -1.694  1.00 68.71 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -28.928 -1.286  -1.565  1.00 66.55 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -29.531 1.485   -2.826  1.00 59.26 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -29.606 3.022   -2.842  1.00 54.71 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -28.910 3.540   -4.104  1.00 52.43 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -31.033 3.555   -2.837  1.00 52.41 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -31.140 -1.355  -2.024  1.00 73.52 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? -31.106 -2.743  -2.463  1.00 75.31 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? -30.379 -2.868  -3.823  1.00 78.37 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? -30.039 -1.864  -4.468  1.00 77.02 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? -32.536 -3.332  -2.411  1.00 70.94 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? -33.448 -2.805  -3.500  1.00 67.26 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? -33.075 -2.734  -4.646  1.00 62.13 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? -34.679 -2.466  -3.180  1.00 62.43 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -30.083 -4.092  -4.266  1.00 79.76 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -29.275 -4.288  -5.476  1.00 80.85 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -29.957 -3.775  -6.749  1.00 83.97 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -29.279 -3.221  -7.615  1.00 83.30 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -28.887 -5.764  -5.607  1.00 77.53 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -28.038 -6.259  -4.456  1.00 73.94 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -26.723 -5.786  -4.305  1.00 69.16 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -28.577 -7.139  -3.503  1.00 69.38 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -25.949 -6.177  -3.199  1.00 65.96 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -27.806 -7.537  -2.392  1.00 65.47 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -26.495 -7.046  -2.235  1.00 65.49 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? -31.287 -3.879  -6.841  1.00 83.36 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? -32.045 -3.384  -7.993  1.00 84.65 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? -32.072 -1.851  -8.015  1.00 86.46 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? -31.848 -1.231  -9.056  1.00 85.76 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? -33.461 -3.974  -7.979  1.00 83.04 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? -33.455 -5.501  -8.095  1.00 80.14 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? -32.565 -6.036  -8.798  1.00 75.79 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? -34.304 -6.123  -7.431  1.00 74.89 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? -32.221 -1.209  -6.852  1.00 84.37 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? -32.089 0.240   -6.692  1.00 84.06 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? -30.676 0.730   -7.030  1.00 84.76 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? -30.511 1.795   -7.632  1.00 83.64 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? -32.402 0.633   -5.247  1.00 82.70 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? -33.882 0.534   -4.876  1.00 78.75 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? -34.105 0.613   -3.357  1.00 76.97 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? -35.279 0.526   -2.949  1.00 70.51 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? -33.104 0.693   -2.599  1.00 73.25 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? -29.646 -0.038  -6.689  1.00 85.42 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? -28.270 0.272   -7.078  1.00 85.19 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? -28.112 0.257   -8.602  1.00 87.13 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? -27.553 1.205   -9.161  1.00 87.21 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? -27.279 -0.704  -6.430  1.00 83.18 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? -27.133 -0.506  -4.914  1.00 79.67 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? -26.216 -1.540  -4.273  1.00 77.36 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? -25.251 -2.005  -4.850  1.00 72.39 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? -26.460 -1.916  -3.038  1.00 69.55 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -28.637 -0.764  -9.283  1.00 87.65 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -28.624 -0.855  -10.748 1.00 89.22 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -29.424 0.292   -11.371 1.00 90.47 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -28.926 0.951   -12.286 1.00 90.40 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -29.128 -2.241  -11.215 1.00 88.73 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -28.076 -3.310  -10.846 1.00 86.46 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -29.412 -2.259  -12.730 1.00 85.98 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -28.539 -4.745  -11.081 1.00 79.61 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -30.620 0.589   -10.864 1.00 89.93 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -31.438 1.705   -11.336 1.00 90.20 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -30.686 3.044   -11.226 1.00 90.59 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -30.651 3.828   -12.179 1.00 90.01 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -32.749 1.722   -10.548 1.00 90.04 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -29.993 3.274   -10.116 1.00 89.61 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -29.177 4.475   -9.900  1.00 88.44 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -27.967 4.545   -10.834 1.00 89.57 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -27.603 5.630   -11.293 1.00 89.09 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -28.772 4.514   -8.426  1.00 86.18 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -28.231 5.889   -8.004  1.00 77.04 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -28.057 5.899   -6.481  1.00 71.35 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -27.823 7.314   -5.950  1.00 63.29 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -28.036 7.355   -4.480  1.00 57.63 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -27.338 3.407   -11.146 1.00 88.72 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -26.265 3.337   -12.143 1.00 89.56 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -26.797 3.677   -13.545 1.00 91.05 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -26.204 4.523   -14.219 1.00 91.29 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -25.595 1.952   -12.098 1.00 89.30 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -24.764 1.672   -10.828 1.00 88.22 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -24.381 0.196   -10.773 1.00 86.14 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -23.480 2.490   -10.767 1.00 85.48 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? -27.959 3.136   -13.942 1.00 91.51 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? -28.625 3.466   -15.214 1.00 92.41 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? -28.961 4.952   -15.325 1.00 92.75 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? -28.681 5.554   -16.359 1.00 92.00 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? -29.894 2.618   -15.397 1.00 92.78 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? -29.592 1.158   -15.759 1.00 91.72 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? -30.900 0.381   -15.978 1.00 90.24 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? -30.595 -1.045  -16.439 1.00 85.97 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? -31.828 -1.835  -16.697 1.00 79.75 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? -29.472 5.579   -14.259 1.00 92.96 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? -29.720 7.031   -14.227 1.00 92.50 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? -28.454 7.870   -14.450 1.00 92.50 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? -28.531 8.985   -14.961 1.00 90.73 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? -30.332 7.438   -12.880 1.00 91.21 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? -31.854 7.252   -12.827 1.00 82.28 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? -32.449 7.752   -11.508 1.00 76.64 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? -31.755 8.038   -10.542 1.00 69.27 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? -33.748 7.879   -11.420 1.00 65.80 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -27.286 7.343   -14.102 1.00 92.52 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -25.996 7.992   -14.364 1.00 91.29 26  A 1 
ATOM 207  C C   . MET A 1 26  ? -25.412 7.644   -15.744 1.00 92.37 26  A 1 
ATOM 208  O O   . MET A 1 26  ? -24.225 7.901   -15.970 1.00 90.93 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? -25.017 7.667   -13.231 1.00 88.95 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? -25.458 8.280   -11.895 1.00 85.04 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? -24.316 7.971   -10.515 1.00 80.45 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? -24.526 6.182   -10.338 1.00 69.36 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? -26.207 7.070   -16.659 1.00 92.77 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? -25.787 6.587   -17.980 1.00 93.40 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? -24.617 5.584   -17.907 1.00 93.86 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? -23.658 5.660   -18.676 1.00 92.18 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? -25.539 7.773   -18.929 1.00 92.55 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -26.806 8.559   -19.215 1.00 90.27 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -27.827 8.022   -19.575 1.00 79.95 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -26.779 9.868   -19.058 1.00 78.87 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -24.699 4.658   -16.958 1.00 93.05 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -23.841 3.476   -16.902 1.00 93.41 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -24.610 2.326   -17.547 1.00 94.15 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -25.734 2.020   -17.137 1.00 93.36 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -23.377 3.181   -15.467 1.00 92.76 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -22.516 4.361   -14.951 1.00 90.84 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -22.589 1.861   -15.415 1.00 91.11 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -22.183 4.312   -13.460 1.00 84.68 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -24.017 1.721   -18.567 1.00 94.49 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -24.640 0.732   -19.432 1.00 94.83 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -24.318 -0.698  -18.991 1.00 94.98 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -23.341 -0.957  -18.290 1.00 93.83 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -24.229 1.002   -20.882 1.00 94.06 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -24.429 2.428   -21.360 1.00 94.03 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -25.701 3.027   -21.315 1.00 89.16 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -23.338 3.163   -21.853 1.00 88.90 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -25.884 4.344   -21.761 1.00 87.09 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -23.512 4.478   -22.306 1.00 87.09 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -24.787 5.072   -22.260 1.00 88.52 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? -25.170 -1.630  -19.419 1.00 94.93 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? -25.109 -3.045  -19.050 1.00 95.23 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? -25.145 -3.931  -20.307 1.00 95.37 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? -25.864 -4.923  -20.345 1.00 91.52 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? -26.232 -3.365  -18.054 1.00 94.23 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? -26.123 -2.646  -16.725 1.00 94.65 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? -25.468 -3.261  -15.641 1.00 92.49 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? -26.660 -1.359  -16.559 1.00 93.08 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? -25.359 -2.607  -14.411 1.00 91.73 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? -26.552 -0.692  -15.329 1.00 92.09 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? -25.901 -1.317  -14.252 1.00 92.49 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? -24.389 -3.552  -21.347 1.00 94.75 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? -24.325 -4.292  -22.613 1.00 94.01 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? -23.261 -5.402  -22.574 1.00 94.91 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? -23.456 -6.472  -23.129 1.00 92.97 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? -24.026 -3.317  -23.761 1.00 93.66 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? -25.013 -2.167  -23.858 1.00 91.47 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? -26.211 -2.344  -23.962 1.00 85.14 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? -24.518 -0.943  -23.821 1.00 82.72 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -22.122 -5.161  -21.919 1.00 93.33 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -21.038 -6.147  -21.770 1.00 92.62 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -21.311 -7.073  -20.580 1.00 93.14 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -21.091 -8.280  -20.651 1.00 91.09 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -19.671 -5.442  -21.627 1.00 92.22 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -19.369 -4.553  -22.858 1.00 91.91 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -18.547 -6.464  -21.409 1.00 91.97 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -18.076 -3.736  -22.747 1.00 90.12 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? -21.761 -6.499  -19.475 1.00 94.42 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? -22.271 -7.222  -18.313 1.00 93.69 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? -23.738 -6.831  -18.173 1.00 93.78 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? -24.038 -5.663  -17.917 1.00 92.29 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? -21.455 -6.910  -17.040 1.00 92.10 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -19.989 -7.372  -17.208 1.00 89.27 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? -22.099 -7.581  -15.815 1.00 88.65 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -19.077 -7.043  -16.016 1.00 86.14 33  A 1 
ATOM 275  N N   . ASP A 1 34  ? -24.634 -7.803  -18.352 1.00 94.55 34  A 1 
ATOM 276  C CA  . ASP A 1 34  ? -26.065 -7.587  -18.192 1.00 94.10 34  A 1 
ATOM 277  C C   . ASP A 1 34  ? -26.439 -7.301  -16.730 1.00 94.13 34  A 1 
ATOM 278  O O   . ASP A 1 34  ? -25.625 -7.380  -15.798 1.00 93.00 34  A 1 
ATOM 279  C CB  . ASP A 1 34  ? -26.851 -8.770  -18.795 1.00 92.45 34  A 1 
ATOM 280  C CG  . ASP A 1 34  ? -26.511 -10.090 -18.104 1.00 89.74 34  A 1 
ATOM 281  O OD1 . ASP A 1 34  ? -26.585 -10.121 -16.861 1.00 82.28 34  A 1 
ATOM 282  O OD2 . ASP A 1 34  ? -26.073 -11.019 -18.812 1.00 83.01 34  A 1 
ATOM 283  N N   . THR A 1 35  ? -27.697 -6.900  -16.525 1.00 94.04 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? -28.194 -6.507  -15.206 1.00 93.20 35  A 1 
ATOM 285  C C   . THR A 1 35  ? -28.260 -7.665  -14.217 1.00 92.44 35  A 1 
ATOM 286  O O   . THR A 1 35  ? -28.041 -7.429  -13.030 1.00 91.07 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? -29.577 -5.857  -15.308 1.00 91.99 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? -30.449 -6.603  -16.119 1.00 83.23 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? -29.469 -4.473  -15.938 1.00 82.42 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? -28.523 -8.887  -14.672 1.00 93.45 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -28.557 -10.066 -13.800 1.00 92.28 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -27.160 -10.366 -13.259 1.00 91.83 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -26.943 -10.448 -12.048 1.00 90.56 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? -29.103 -11.283 -14.563 1.00 91.63 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? -30.596 -11.142 -14.875 1.00 79.98 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? -31.188 -12.385 -15.551 1.00 72.68 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? -32.432 -12.501 -15.532 1.00 65.13 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? -30.405 -13.195 -16.090 1.00 66.17 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? -26.177 -10.404 -14.149 1.00 91.57 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? -24.782 -10.636 -13.796 1.00 90.87 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? -24.197 -9.485  -12.977 1.00 90.26 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? -23.418 -9.713  -12.053 1.00 89.18 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? -24.026 -10.894 -15.096 1.00 90.73 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? -22.753 -11.706 -14.877 1.00 80.66 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? -22.253 -12.160 -16.245 1.00 74.37 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? -21.157 -13.205 -16.126 1.00 64.79 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? -20.931 -13.836 -17.446 1.00 58.15 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -24.600 -8.245  -13.263 1.00 90.83 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -24.240 -7.091  -12.444 1.00 89.95 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -24.816 -7.200  -11.024 1.00 88.86 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -24.114 -6.894  -10.061 1.00 87.68 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? -24.703 -5.811  -13.142 1.00 90.19 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? -26.052 -7.681  -10.888 1.00 89.98 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? -26.697 -7.903  -9.593  1.00 87.84 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? -25.927 -8.951  -8.770  1.00 86.34 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? -25.590 -8.708  -7.608  1.00 84.09 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? -28.174 -8.263  -9.843  1.00 86.36 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? -29.069 -8.028  -8.636  1.00 80.25 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? -28.688 -8.207  -7.506  1.00 71.65 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? -30.308 -7.627  -8.858  1.00 70.13 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? -25.509 -10.060 -9.384  1.00 86.96 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? -24.635 -11.046 -8.742  1.00 85.52 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? -23.290 -10.458 -8.297  1.00 84.22 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? -22.827 -10.737 -7.191  1.00 82.08 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? -24.313 -12.208 -9.682  1.00 85.05 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? -25.475 -13.160 -9.939  1.00 78.18 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? -24.987 -14.458 -10.602 1.00 74.73 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? -25.829 -15.350 -10.808 1.00 69.80 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? -23.753 -14.600 -10.815 1.00 72.07 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? -22.659 -9.651  -9.147  1.00 85.95 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? -21.379 -9.005  -8.825  1.00 84.99 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? -21.541 -8.042  -7.647  1.00 84.00 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? -20.709 -8.039  -6.740  1.00 82.39 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? -20.795 -8.302  -10.070 1.00 84.95 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? -20.307 -9.354  -11.097 1.00 83.94 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? -19.631 -7.363  -9.704  1.00 84.13 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? -20.038 -8.775  -12.492 1.00 80.47 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? -22.611 -7.244  -7.640  1.00 83.87 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? -22.904 -6.311  -6.551  1.00 82.82 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? -23.200 -7.047  -5.238  1.00 80.70 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? -22.702 -6.623  -4.194  1.00 78.60 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? -24.072 -5.399  -6.957  1.00 83.53 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? -23.725 -4.357  -8.038  1.00 83.41 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? -25.006 -3.692  -8.543  1.00 81.80 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? -22.799 -3.263  -7.511  1.00 81.58 42  A 1 
ATOM 346  N N   . ARG A 1 43  ? -23.941 -8.161  -5.292  1.00 82.42 43  A 1 
ATOM 347  C CA  . ARG A 1 43  ? -24.214 -9.022  -4.127  1.00 79.36 43  A 1 
ATOM 348  C C   . ARG A 1 43  ? -22.950 -9.627  -3.542  1.00 77.27 43  A 1 
ATOM 349  O O   . ARG A 1 43  ? -22.724 -9.519  -2.342  1.00 73.32 43  A 1 
ATOM 350  C CB  . ARG A 1 43  ? -25.195 -10.148 -4.491  1.00 77.86 43  A 1 
ATOM 351  C CG  . ARG A 1 43  ? -26.644 -9.718  -4.272  1.00 70.10 43  A 1 
ATOM 352  C CD  . ARG A 1 43  ? -27.600 -10.874 -4.502  1.00 67.62 43  A 1 
ATOM 353  N NE  . ARG A 1 43  ? -28.982 -10.491 -4.157  1.00 61.40 43  A 1 
ATOM 354  C CZ  . ARG A 1 43  ? -30.036 -11.287 -4.153  1.00 55.85 43  A 1 
ATOM 355  N NH1 . ARG A 1 43  ? -29.941 -12.548 -4.465  1.00 51.80 43  A 1 
ATOM 356  N NH2 . ARG A 1 43  ? -31.206 -10.820 -3.837  1.00 49.31 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? -22.139 -10.273 -4.386  1.00 75.10 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? -20.949 -11.011 -3.949  1.00 71.50 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? -19.855 -10.102 -3.411  1.00 70.33 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? -19.111 -10.528 -2.541  1.00 65.69 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? -20.413 -11.875 -5.095  1.00 68.87 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? -21.266 -13.134 -5.297  1.00 63.07 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? -20.796 -13.940 -6.512  1.00 59.82 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? -21.660 -15.194 -6.646  1.00 52.15 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? -21.563 -15.824 -7.991  1.00 46.38 44  A 1 
ATOM 366  N N   . ASN A 1 45  ? -19.747 -8.878  -3.911  1.00 68.61 45  A 1 
ATOM 367  C CA  . ASN A 1 45  ? -18.571 -8.057  -3.650  1.00 64.83 45  A 1 
ATOM 368  C C   . ASN A 1 45  ? -18.830 -6.815  -2.792  1.00 65.18 45  A 1 
ATOM 369  O O   . ASN A 1 45  ? -17.895 -6.068  -2.513  1.00 60.25 45  A 1 
ATOM 370  C CB  . ASN A 1 45  ? -17.918 -7.706  -4.988  1.00 60.84 45  A 1 
ATOM 371  C CG  . ASN A 1 45  ? -17.446 -8.925  -5.759  1.00 56.43 45  A 1 
ATOM 372  O OD1 . ASN A 1 45  ? -16.729 -9.766  -5.266  1.00 52.10 45  A 1 
ATOM 373  N ND2 . ASN A 1 45  ? -17.795 -9.030  -7.021  1.00 50.96 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? -20.079 -6.516  -2.421  1.00 63.96 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? -20.445 -5.290  -1.684  1.00 60.51 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? -19.825 -4.009  -2.305  1.00 62.30 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? -19.440 -3.048  -1.634  1.00 57.29 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? -20.155 -5.520  -0.184  1.00 54.60 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? -21.208 -4.902  0.723   1.00 48.96 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? -22.144 -4.243  0.306   1.00 45.36 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? -21.085 -5.119  2.013   1.00 44.66 46  A 1 
ATOM 382  N N   . TYR A 1 47  ? -19.663 -4.041  -3.637  1.00 66.53 47  A 1 
ATOM 383  C CA  . TYR A 1 47  ? -18.772 -3.135  -4.376  1.00 64.30 47  A 1 
ATOM 384  C C   . TYR A 1 47  ? -19.369 -1.753  -4.602  1.00 67.19 47  A 1 
ATOM 385  O O   . TYR A 1 47  ? -18.634 -0.862  -5.023  1.00 63.35 47  A 1 
ATOM 386  C CB  . TYR A 1 47  ? -18.390 -3.766  -5.726  1.00 57.91 47  A 1 
ATOM 387  C CG  . TYR A 1 47  ? -17.049 -4.473  -5.804  1.00 53.93 47  A 1 
ATOM 388  C CD1 . TYR A 1 47  ? -15.857 -3.812  -5.471  1.00 49.85 47  A 1 
ATOM 389  C CD2 . TYR A 1 47  ? -16.983 -5.791  -6.302  1.00 49.43 47  A 1 
ATOM 390  C CE1 . TYR A 1 47  ? -14.618 -4.472  -5.586  1.00 44.66 47  A 1 
ATOM 391  C CE2 . TYR A 1 47  ? -15.752 -6.453  -6.424  1.00 45.70 47  A 1 
ATOM 392  C CZ  . TYR A 1 47  ? -14.571 -5.798  -6.052  1.00 44.85 47  A 1 
ATOM 393  O OH  . TYR A 1 47  ? -13.383 -6.464  -6.121  1.00 39.92 47  A 1 
ATOM 394  N N   . PHE A 1 48  ? -20.662 -1.535  -4.371  1.00 65.02 48  A 1 
ATOM 395  C CA  . PHE A 1 48  ? -21.345 -0.325  -4.845  1.00 64.66 48  A 1 
ATOM 396  C C   . PHE A 1 48  ? -20.653 0.974   -4.403  1.00 68.08 48  A 1 
ATOM 397  O O   . PHE A 1 48  ? -20.457 1.892   -5.207  1.00 65.06 48  A 1 
ATOM 398  C CB  . PHE A 1 48  ? -22.800 -0.337  -4.374  1.00 60.15 48  A 1 
ATOM 399  C CG  . PHE A 1 48  ? -23.584 0.848   -4.892  1.00 58.62 48  A 1 
ATOM 400  C CD1 . PHE A 1 48  ? -23.886 1.933   -4.049  1.00 54.33 48  A 1 
ATOM 401  C CD2 . PHE A 1 48  ? -23.997 0.881   -6.236  1.00 53.25 48  A 1 
ATOM 402  C CE1 . PHE A 1 48  ? -24.612 3.031   -4.535  1.00 48.86 48  A 1 
ATOM 403  C CE2 . PHE A 1 48  ? -24.722 1.978   -6.730  1.00 49.42 48  A 1 
ATOM 404  C CZ  . PHE A 1 48  ? -25.033 3.051   -5.878  1.00 50.82 48  A 1 
ATOM 405  N N   . PHE A 1 49  ? -20.219 1.041   -3.151  1.00 66.71 49  A 1 
ATOM 406  C CA  . PHE A 1 49  ? -19.498 2.207   -2.634  1.00 65.87 49  A 1 
ATOM 407  C C   . PHE A 1 49  ? -18.134 2.386   -3.305  1.00 70.14 49  A 1 
ATOM 408  O O   . PHE A 1 49  ? -17.759 3.510   -3.653  1.00 67.32 49  A 1 
ATOM 409  C CB  . PHE A 1 49  ? -19.360 2.093   -1.116  1.00 59.83 49  A 1 
ATOM 410  C CG  . PHE A 1 49  ? -20.682 2.235   -0.390  1.00 54.18 49  A 1 
ATOM 411  C CD1 . PHE A 1 49  ? -21.278 3.504   -0.261  1.00 47.24 49  A 1 
ATOM 412  C CD2 . PHE A 1 49  ? -21.326 1.108   0.148   1.00 47.48 49  A 1 
ATOM 413  C CE1 . PHE A 1 49  ? -22.505 3.655   0.401   1.00 41.03 49  A 1 
ATOM 414  C CE2 . PHE A 1 49  ? -22.557 1.251   0.812   1.00 41.64 49  A 1 
ATOM 415  C CZ  . PHE A 1 49  ? -23.146 2.524   0.940   1.00 41.56 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? -17.401 1.299   -3.585  1.00 74.35 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? -16.114 1.347   -4.298  1.00 74.76 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? -16.307 1.751   -5.763  1.00 77.96 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? -15.562 2.595   -6.267  1.00 77.09 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? -15.379 0.003   -4.174  1.00 69.68 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? -14.919 -0.299  -2.737  1.00 63.33 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? -14.236 -1.674  -2.646  1.00 60.20 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? -13.872 -2.004  -1.191  1.00 54.39 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? -13.595 -3.444  -0.974  1.00 50.14 50  A 1 
ATOM 425  N N   . LEU A 1 51  ? -17.356 1.255   -6.422  1.00 77.65 51  A 1 
ATOM 426  C CA  . LEU A 1 51  ? -17.723 1.663   -7.784  1.00 78.84 51  A 1 
ATOM 427  C C   . LEU A 1 51  ? -17.983 3.172   -7.876  1.00 81.42 51  A 1 
ATOM 428  O O   . LEU A 1 51  ? -17.617 3.800   -8.867  1.00 80.42 51  A 1 
ATOM 429  C CB  . LEU A 1 51  ? -18.965 0.883   -8.254  1.00 76.08 51  A 1 
ATOM 430  C CG  . LEU A 1 51  ? -18.768 -0.635  -8.437  1.00 72.47 51  A 1 
ATOM 431  C CD1 . LEU A 1 51  ? -20.097 -1.271  -8.842  1.00 68.24 51  A 1 
ATOM 432  C CD2 . LEU A 1 51  ? -17.731 -0.965  -9.506  1.00 67.74 51  A 1 
ATOM 433  N N   . ALA A 1 52  ? -18.542 3.786   -6.828  1.00 79.44 52  A 1 
ATOM 434  C CA  . ALA A 1 52  ? -18.733 5.232   -6.768  1.00 78.46 52  A 1 
ATOM 435  C C   . ALA A 1 52  ? -17.411 6.026   -6.728  1.00 81.55 52  A 1 
ATOM 436  O O   . ALA A 1 52  ? -17.385 7.166   -7.196  1.00 79.82 52  A 1 
ATOM 437  C CB  . ALA A 1 52  ? -19.621 5.574   -5.567  1.00 73.51 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? -16.320 5.446   -6.215  1.00 81.31 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? -14.981 6.037   -6.320  1.00 82.25 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? -14.399 5.842   -7.720  1.00 84.84 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? -13.908 6.806   -8.314  1.00 83.88 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? -14.044 5.456   -5.256  1.00 78.35 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? -14.286 6.008   -3.872  1.00 73.37 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? -13.671 7.210   -3.475  1.00 66.52 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? -15.132 5.333   -2.972  1.00 65.54 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? -13.892 7.733   -2.193  1.00 60.14 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? -15.365 5.849   -1.686  1.00 59.37 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? -14.740 7.052   -1.300  1.00 59.71 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? -14.961 7.562   -0.044  1.00 54.16 53  A 1 
ATOM 450  N N   . PHE A 1 54  ? -14.507 4.641   -8.291  1.00 86.61 54  A 1 
ATOM 451  C CA  . PHE A 1 54  ? -13.933 4.340   -9.605  1.00 88.49 54  A 1 
ATOM 452  C C   . PHE A 1 54  ? -14.599 5.109   -10.744 1.00 89.39 54  A 1 
ATOM 453  O O   . PHE A 1 54  ? -13.892 5.586   -11.632 1.00 87.56 54  A 1 
ATOM 454  C CB  . PHE A 1 54  ? -13.975 2.832   -9.862  1.00 88.35 54  A 1 
ATOM 455  C CG  . PHE A 1 54  ? -13.102 2.035   -8.915  1.00 89.27 54  A 1 
ATOM 456  C CD1 . PHE A 1 54  ? -11.742 2.360   -8.764  1.00 86.52 54  A 1 
ATOM 457  C CD2 . PHE A 1 54  ? -13.647 0.973   -8.171  1.00 86.93 54  A 1 
ATOM 458  C CE1 . PHE A 1 54  ? -10.932 1.645   -7.868  1.00 85.38 54  A 1 
ATOM 459  C CE2 . PHE A 1 54  ? -12.843 0.252   -7.275  1.00 85.31 54  A 1 
ATOM 460  C CZ  . PHE A 1 54  ? -11.487 0.594   -7.117  1.00 86.71 54  A 1 
ATOM 461  N N   . ARG A 1 55  ? -15.910 5.330   -10.694 1.00 89.72 55  A 1 
ATOM 462  C CA  . ARG A 1 55  ? -16.609 6.115   -11.724 1.00 88.86 55  A 1 
ATOM 463  C C   . ARG A 1 55  ? -16.089 7.550   -11.842 1.00 89.49 55  A 1 
ATOM 464  O O   . ARG A 1 55  ? -16.170 8.121   -12.918 1.00 88.63 55  A 1 
ATOM 465  C CB  . ARG A 1 55  ? -18.134 6.071   -11.497 1.00 87.04 55  A 1 
ATOM 466  C CG  . ARG A 1 55  ? -18.593 6.975   -10.350 1.00 82.47 55  A 1 
ATOM 467  C CD  . ARG A 1 55  ? -20.088 6.874   -10.093 1.00 80.73 55  A 1 
ATOM 468  N NE  . ARG A 1 55  ? -20.501 7.818   -9.045  1.00 75.34 55  A 1 
ATOM 469  C CZ  . ARG A 1 55  ? -21.589 7.743   -8.302  1.00 71.57 55  A 1 
ATOM 470  N NH1 . ARG A 1 55  ? -22.448 6.777   -8.439  1.00 63.50 55  A 1 
ATOM 471  N NH2 . ARG A 1 55  ? -21.835 8.646   -7.403  1.00 65.72 55  A 1 
ATOM 472  N N   . LYS A 1 56  ? -15.538 8.130   -10.775 1.00 89.46 56  A 1 
ATOM 473  C CA  . LYS A 1 56  ? -14.976 9.492   -10.801 1.00 88.53 56  A 1 
ATOM 474  C C   . LYS A 1 56  ? -13.709 9.607   -11.659 1.00 89.32 56  A 1 
ATOM 475  O O   . LYS A 1 56  ? -13.335 10.722  -12.003 1.00 86.88 56  A 1 
ATOM 476  C CB  . LYS A 1 56  ? -14.678 9.994   -9.381  1.00 86.59 56  A 1 
ATOM 477  C CG  . LYS A 1 56  ? -15.935 10.180  -8.520  1.00 80.41 56  A 1 
ATOM 478  C CD  . LYS A 1 56  ? -15.524 10.715  -7.143  1.00 73.22 56  A 1 
ATOM 479  C CE  . LYS A 1 56  ? -16.737 10.942  -6.242  1.00 65.71 56  A 1 
ATOM 480  N NZ  . LYS A 1 56  ? -16.332 11.507  -4.931  1.00 57.51 56  A 1 
ATOM 481  N N   . ASN A 1 57  ? -13.079 8.493   -12.028 1.00 90.06 57  A 1 
ATOM 482  C CA  . ASN A 1 57  ? -11.961 8.484   -12.975 1.00 89.66 57  A 1 
ATOM 483  C C   . ASN A 1 57  ? -12.410 8.667   -14.435 1.00 90.47 57  A 1 
ATOM 484  O O   . ASN A 1 57  ? -11.574 8.931   -15.299 1.00 88.61 57  A 1 
ATOM 485  C CB  . ASN A 1 57  ? -11.197 7.162   -12.845 1.00 88.93 57  A 1 
ATOM 486  C CG  . ASN A 1 57  ? -10.525 6.987   -11.496 1.00 87.53 57  A 1 
ATOM 487  O OD1 . ASN A 1 57  ? -9.823  7.848   -11.000 1.00 81.53 57  A 1 
ATOM 488  N ND2 . ASN A 1 57  ? -10.700 5.833   -10.888 1.00 80.32 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? -13.704 8.487   -14.718 1.00 91.21 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? -14.275 8.651   -16.046 1.00 91.21 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? -14.883 10.047  -16.178 1.00 90.58 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? -15.424 10.608  -15.221 1.00 87.68 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? -15.295 7.543   -16.323 1.00 91.54 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? -14.703 6.149   -16.315 1.00 92.75 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? -14.242 5.563   -17.507 1.00 90.74 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? -14.592 5.430   -15.110 1.00 90.76 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? -13.689 4.274   -17.502 1.00 89.64 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? -14.030 4.139   -15.096 1.00 89.98 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? -13.582 3.562   -16.294 1.00 91.58 58  A 1 
ATOM 500  N N   . GLU A 1 59  ? -14.816 10.603  -17.382 1.00 89.50 59  A 1 
ATOM 501  C CA  . GLU A 1 59  ? -15.382 11.911  -17.675 1.00 88.92 59  A 1 
ATOM 502  C C   . GLU A 1 59  ? -16.901 11.901  -17.473 1.00 89.43 59  A 1 
ATOM 503  O O   . GLU A 1 59  ? -17.607 11.025  -17.967 1.00 86.70 59  A 1 
ATOM 504  C CB  . GLU A 1 59  ? -14.996 12.330  -19.102 1.00 85.83 59  A 1 
ATOM 505  C CG  . GLU A 1 59  ? -15.240 13.823  -19.355 1.00 76.53 59  A 1 
ATOM 506  C CD  . GLU A 1 59  ? -14.949 14.258  -20.804 1.00 72.64 59  A 1 
ATOM 507  O OE1 . GLU A 1 59  ? -15.077 15.463  -21.099 1.00 65.51 59  A 1 
ATOM 508  O OE2 . GLU A 1 59  ? -14.739 13.404  -21.699 1.00 67.72 59  A 1 
ATOM 509  N N   . LYS A 1 60  ? -17.421 12.908  -16.759 1.00 88.91 60  A 1 
ATOM 510  C CA  . LYS A 1 60  ? -18.855 13.114  -16.591 1.00 88.63 60  A 1 
ATOM 511  C C   . LYS A 1 60  ? -19.319 14.188  -17.572 1.00 88.28 60  A 1 
ATOM 512  O O   . LYS A 1 60  ? -18.896 15.338  -17.458 1.00 85.06 60  A 1 
ATOM 513  C CB  . LYS A 1 60  ? -19.168 13.454  -15.124 1.00 85.83 60  A 1 
ATOM 514  C CG  . LYS A 1 60  ? -20.666 13.333  -14.827 1.00 81.34 60  A 1 
ATOM 515  C CD  . LYS A 1 60  ? -20.983 13.708  -13.372 1.00 79.42 60  A 1 
ATOM 516  C CE  . LYS A 1 60  ? -22.478 13.499  -13.130 1.00 71.85 60  A 1 
ATOM 517  N NZ  . LYS A 1 60  ? -22.942 14.002  -11.818 1.00 65.20 60  A 1 
ATOM 518  N N   . LYS A 1 61  ? -20.224 13.828  -18.495 1.00 88.92 61  A 1 
ATOM 519  C CA  . LYS A 1 61  ? -20.835 14.752  -19.461 1.00 88.91 61  A 1 
ATOM 520  C C   . LYS A 1 61  ? -22.343 14.778  -19.268 1.00 89.95 61  A 1 
ATOM 521  O O   . LYS A 1 61  ? -22.958 13.727  -19.112 1.00 85.55 61  A 1 
ATOM 522  C CB  . LYS A 1 61  ? -20.469 14.351  -20.901 1.00 84.37 61  A 1 
ATOM 523  C CG  . LYS A 1 61  ? -19.001 14.663  -21.214 1.00 72.15 61  A 1 
ATOM 524  C CD  . LYS A 1 61  ? -18.631 14.335  -22.671 1.00 67.59 61  A 1 
ATOM 525  C CE  . LYS A 1 61  ? -17.159 14.724  -22.823 1.00 57.16 61  A 1 
ATOM 526  N NZ  . LYS A 1 61  ? -16.528 14.298  -24.085 1.00 50.52 61  A 1 
ATOM 527  N N   . ASN A 1 62  ? -22.957 15.963  -19.260 1.00 86.47 62  A 1 
ATOM 528  C CA  . ASN A 1 62  ? -24.413 16.143  -19.138 1.00 86.63 62  A 1 
ATOM 529  C C   . ASN A 1 62  ? -25.047 15.311  -18.001 1.00 87.58 62  A 1 
ATOM 530  O O   . ASN A 1 62  ? -26.095 14.694  -18.160 1.00 81.76 62  A 1 
ATOM 531  C CB  . ASN A 1 62  ? -25.067 15.921  -20.520 1.00 83.45 62  A 1 
ATOM 532  C CG  . ASN A 1 62  ? -24.601 16.934  -21.558 1.00 78.22 62  A 1 
ATOM 533  O OD1 . ASN A 1 62  ? -23.999 17.946  -21.249 1.00 69.52 62  A 1 
ATOM 534  N ND2 . ASN A 1 62  ? -24.859 16.679  -22.821 1.00 69.28 62  A 1 
ATOM 535  N N   . GLY A 1 63  ? -24.384 15.245  -16.854 1.00 84.46 63  A 1 
ATOM 536  C CA  . GLY A 1 63  ? -24.859 14.495  -15.685 1.00 84.25 63  A 1 
ATOM 537  C C   . GLY A 1 63  ? -24.585 12.984  -15.702 1.00 87.16 63  A 1 
ATOM 538  O O   . GLY A 1 63  ? -24.642 12.366  -14.633 1.00 82.54 63  A 1 
ATOM 539  N N   . GLY A 1 64  ? -24.231 12.410  -16.862 1.00 89.77 64  A 1 
ATOM 540  C CA  . GLY A 1 64  ? -23.928 10.992  -17.049 1.00 91.13 64  A 1 
ATOM 541  C C   . GLY A 1 64  ? -22.447 10.706  -17.290 1.00 92.09 64  A 1 
ATOM 542  O O   . GLY A 1 64  ? -21.658 11.599  -17.602 1.00 89.27 64  A 1 
ATOM 543  N N   . TYR A 1 65  ? -22.068 9.433   -17.141 1.00 92.82 65  A 1 
ATOM 544  C CA  . TYR A 1 65  ? -20.703 8.952   -17.383 1.00 92.53 65  A 1 
ATOM 545  C C   . TYR A 1 65  ? -20.533 8.286   -18.756 1.00 92.74 65  A 1 
ATOM 546  O O   . TYR A 1 65  ? -19.417 8.249   -19.262 1.00 89.47 65  A 1 
ATOM 547  C CB  . TYR A 1 65  ? -20.287 7.999   -16.259 1.00 91.51 65  A 1 
ATOM 548  C CG  . TYR A 1 65  ? -20.121 8.675   -14.916 1.00 91.21 65  A 1 
ATOM 549  C CD1 . TYR A 1 65  ? -18.912 9.326   -14.600 1.00 88.19 65  A 1 
ATOM 550  C CD2 . TYR A 1 65  ? -21.174 8.681   -13.984 1.00 88.97 65  A 1 
ATOM 551  C CE1 . TYR A 1 65  ? -18.755 9.975   -13.367 1.00 87.04 65  A 1 
ATOM 552  C CE2 . TYR A 1 65  ? -21.030 9.332   -12.745 1.00 87.34 65  A 1 
ATOM 553  C CZ  . TYR A 1 65  ? -19.816 9.980   -12.441 1.00 88.14 65  A 1 
ATOM 554  O OH  . TYR A 1 65  ? -19.673 10.626  -11.238 1.00 86.17 65  A 1 
ATOM 555  N N   . PHE A 1 66  ? -21.614 7.770   -19.348 1.00 92.61 66  A 1 
ATOM 556  C CA  . PHE A 1 66  ? -21.624 7.121   -20.670 1.00 92.58 66  A 1 
ATOM 557  C C   . PHE A 1 66  ? -20.549 6.025   -20.804 1.00 92.78 66  A 1 
ATOM 558  O O   . PHE A 1 66  ? -19.761 5.996   -21.748 1.00 90.16 66  A 1 
ATOM 559  C CB  . PHE A 1 66  ? -21.581 8.181   -21.782 1.00 91.55 66  A 1 
ATOM 560  C CG  . PHE A 1 66  ? -22.715 9.184   -21.722 1.00 91.12 66  A 1 
ATOM 561  C CD1 . PHE A 1 66  ? -23.931 8.917   -22.379 1.00 87.75 66  A 1 
ATOM 562  C CD2 . PHE A 1 66  ? -22.574 10.378  -20.992 1.00 88.27 66  A 1 
ATOM 563  C CE1 . PHE A 1 66  ? -24.990 9.837   -22.319 1.00 86.91 66  A 1 
ATOM 564  C CE2 . PHE A 1 66  ? -23.632 11.304  -20.923 1.00 86.58 66  A 1 
ATOM 565  C CZ  . PHE A 1 66  ? -24.840 11.033  -21.586 1.00 87.89 66  A 1 
ATOM 566  N N   . ILE A 1 67  ? -20.511 5.123   -19.810 1.00 92.92 67  A 1 
ATOM 567  C CA  . ILE A 1 67  ? -19.562 4.010   -19.729 1.00 93.17 67  A 1 
ATOM 568  C C   . ILE A 1 67  ? -20.294 2.705   -19.431 1.00 94.35 67  A 1 
ATOM 569  O O   . ILE A 1 67  ? -21.401 2.707   -18.894 1.00 93.92 67  A 1 
ATOM 570  C CB  . ILE A 1 67  ? -18.466 4.264   -18.667 1.00 91.60 67  A 1 
ATOM 571  C CG1 . ILE A 1 67  ? -19.057 4.395   -17.244 1.00 88.39 67  A 1 
ATOM 572  C CG2 . ILE A 1 67  ? -17.609 5.479   -19.061 1.00 86.39 67  A 1 
ATOM 573  C CD1 . ILE A 1 67  ? -18.025 4.594   -16.134 1.00 86.37 67  A 1 
ATOM 574  N N   . GLU A 1 68  ? -19.641 1.586   -19.712 1.00 94.87 68  A 1 
ATOM 575  C CA  . GLU A 1 68  ? -20.134 0.267   -19.337 1.00 94.92 68  A 1 
ATOM 576  C C   . GLU A 1 68  ? -19.887 -0.025  -17.849 1.00 94.81 68  A 1 
ATOM 577  O O   . GLU A 1 68  ? -18.832 0.301   -17.295 1.00 93.98 68  A 1 
ATOM 578  C CB  . GLU A 1 68  ? -19.465 -0.800  -20.208 1.00 94.24 68  A 1 
ATOM 579  C CG  . GLU A 1 68  ? -19.909 -0.753  -21.680 1.00 90.98 68  A 1 
ATOM 580  C CD  . GLU A 1 68  ? -21.384 -1.145  -21.862 1.00 94.12 68  A 1 
ATOM 581  O OE1 . GLU A 1 68  ? -22.016 -0.642  -22.809 1.00 86.37 68  A 1 
ATOM 582  O OE2 . GLU A 1 68  ? -21.897 -1.965  -21.067 1.00 90.02 68  A 1 
ATOM 583  N N   . PHE A 1 69  ? -20.830 -0.727  -17.226 1.00 94.02 69  A 1 
ATOM 584  C CA  . PHE A 1 69  ? -20.626 -1.300  -15.893 1.00 93.60 69  A 1 
ATOM 585  C C   . PHE A 1 69  ? -19.400 -2.229  -15.857 1.00 93.47 69  A 1 
ATOM 586  O O   . PHE A 1 69  ? -18.666 -2.248  -14.865 1.00 93.10 69  A 1 
ATOM 587  C CB  . PHE A 1 69  ? -21.893 -2.056  -15.473 1.00 92.89 69  A 1 
ATOM 588  C CG  . PHE A 1 69  ? -21.757 -2.743  -14.131 1.00 92.65 69  A 1 
ATOM 589  C CD1 . PHE A 1 69  ? -21.394 -4.100  -14.061 1.00 91.65 69  A 1 
ATOM 590  C CD2 . PHE A 1 69  ? -21.952 -2.020  -12.942 1.00 91.65 69  A 1 
ATOM 591  C CE1 . PHE A 1 69  ? -21.236 -4.729  -12.814 1.00 90.87 69  A 1 
ATOM 592  C CE2 . PHE A 1 69  ? -21.798 -2.641  -11.695 1.00 90.45 69  A 1 
ATOM 593  C CZ  . PHE A 1 69  ? -21.439 -3.997  -11.632 1.00 90.89 69  A 1 
ATOM 594  N N   . ALA A 1 70  ? -19.133 -2.928  -16.967 1.00 94.03 70  A 1 
ATOM 595  C CA  . ALA A 1 70  ? -17.954 -3.775  -17.131 1.00 93.96 70  A 1 
ATOM 596  C C   . ALA A 1 70  ? -16.641 -3.032  -16.842 1.00 93.76 70  A 1 
ATOM 597  O O   . ALA A 1 70  ? -15.747 -3.606  -16.223 1.00 93.08 70  A 1 
ATOM 598  C CB  . ALA A 1 70  ? -17.960 -4.343  -18.553 1.00 93.88 70  A 1 
ATOM 599  N N   . TYR A 1 71  ? -16.540 -1.745  -17.216 1.00 94.69 71  A 1 
ATOM 600  C CA  . TYR A 1 71  ? -15.331 -0.951  -16.979 1.00 94.42 71  A 1 
ATOM 601  C C   . TYR A 1 71  ? -15.102 -0.718  -15.484 1.00 94.00 71  A 1 
ATOM 602  O O   . TYR A 1 71  ? -13.983 -0.848  -14.988 1.00 93.31 71  A 1 
ATOM 603  C CB  . TYR A 1 71  ? -15.419 0.400   -17.712 1.00 94.52 71  A 1 
ATOM 604  C CG  . TYR A 1 71  ? -15.682 0.390   -19.207 1.00 94.92 71  A 1 
ATOM 605  C CD1 . TYR A 1 71  ? -15.674 -0.796  -19.967 1.00 92.12 71  A 1 
ATOM 606  C CD2 . TYR A 1 71  ? -15.939 1.616   -19.861 1.00 92.87 71  A 1 
ATOM 607  C CE1 . TYR A 1 71  ? -15.931 -0.773  -21.350 1.00 92.53 71  A 1 
ATOM 608  C CE2 . TYR A 1 71  ? -16.191 1.653   -21.244 1.00 92.38 71  A 1 
ATOM 609  C CZ  . TYR A 1 71  ? -16.189 0.455   -21.984 1.00 93.77 71  A 1 
ATOM 610  O OH  . TYR A 1 71  ? -16.439 0.483   -23.334 1.00 92.68 71  A 1 
ATOM 611  N N   . LEU A 1 72  ? -16.173 -0.434  -14.740 1.00 93.43 72  A 1 
ATOM 612  C CA  . LEU A 1 72  ? -16.108 -0.243  -13.291 1.00 92.70 72  A 1 
ATOM 613  C C   . LEU A 1 72  ? -15.769 -1.549  -12.563 1.00 92.28 72  A 1 
ATOM 614  O O   . LEU A 1 72  ? -14.941 -1.538  -11.653 1.00 91.42 72  A 1 
ATOM 615  C CB  . LEU A 1 72  ? -17.441 0.329   -12.776 1.00 92.33 72  A 1 
ATOM 616  C CG  . LEU A 1 72  ? -17.838 1.702   -13.349 1.00 91.52 72  A 1 
ATOM 617  C CD1 . LEU A 1 72  ? -19.168 2.137   -12.734 1.00 90.51 72  A 1 
ATOM 618  C CD2 . LEU A 1 72  ? -16.797 2.783   -13.041 1.00 89.88 72  A 1 
ATOM 619  N N   . SER A 1 73  ? -16.380 -2.657  -12.989 1.00 91.43 73  A 1 
ATOM 620  C CA  . SER A 1 73  ? -16.109 -3.984  -12.423 1.00 90.44 73  A 1 
ATOM 621  C C   . SER A 1 73  ? -14.670 -4.445  -12.700 1.00 90.28 73  A 1 
ATOM 622  O O   . SER A 1 73  ? -13.992 -4.962  -11.811 1.00 89.29 73  A 1 
ATOM 623  C CB  . SER A 1 73  ? -17.118 -4.985  -12.994 1.00 89.28 73  A 1 
ATOM 624  O OG  . SER A 1 73  ? -16.931 -6.257  -12.408 1.00 83.17 73  A 1 
ATOM 625  N N   . ASP A 1 74  ? -14.188 -4.213  -13.919 1.00 92.25 74  A 1 
ATOM 626  C CA  . ASP A 1 74  ? -12.815 -4.521  -14.312 1.00 92.52 74  A 1 
ATOM 627  C C   . ASP A 1 74  ? -11.805 -3.703  -13.498 1.00 92.54 74  A 1 
ATOM 628  O O   . ASP A 1 74  ? -10.901 -4.273  -12.878 1.00 92.04 74  A 1 
ATOM 629  C CB  . ASP A 1 74  ? -12.651 -4.274  -15.817 1.00 93.20 74  A 1 
ATOM 630  C CG  . ASP A 1 74  ? -11.320 -4.829  -16.303 1.00 93.61 74  A 1 
ATOM 631  O OD1 . ASP A 1 74  ? -11.192 -6.077  -16.303 1.00 91.23 74  A 1 
ATOM 632  O OD2 . ASP A 1 74  ? -10.407 -4.064  -16.654 1.00 91.37 74  A 1 
ATOM 633  N N   . LEU A 1 75  ? -12.020 -2.391  -13.409 1.00 93.18 75  A 1 
ATOM 634  C CA  . LEU A 1 75  ? -11.165 -1.488  -12.642 1.00 93.17 75  A 1 
ATOM 635  C C   . LEU A 1 75  ? -11.148 -1.835  -11.148 1.00 92.73 75  A 1 
ATOM 636  O O   . LEU A 1 75  ? -10.083 -1.820  -10.535 1.00 92.06 75  A 1 
ATOM 637  C CB  . LEU A 1 75  ? -11.629 -0.044  -12.884 1.00 93.31 75  A 1 
ATOM 638  C CG  . LEU A 1 75  ? -10.724 1.022   -12.228 1.00 91.62 75  A 1 
ATOM 639  C CD1 . LEU A 1 75  ? -9.291  0.975   -12.757 1.00 90.52 75  A 1 
ATOM 640  C CD2 . LEU A 1 75  ? -11.293 2.410   -12.518 1.00 90.03 75  A 1 
ATOM 641  N N   . ALA A 1 76  ? -12.294 -2.196  -10.578 1.00 91.24 76  A 1 
ATOM 642  C CA  . ALA A 1 76  ? -12.376 -2.633  -9.185  1.00 89.67 76  A 1 
ATOM 643  C C   . ALA A 1 76  ? -11.543 -3.901  -8.927  1.00 89.73 76  A 1 
ATOM 644  O O   . ALA A 1 76  ? -10.832 -3.991  -7.923  1.00 88.85 76  A 1 
ATOM 645  C CB  . ALA A 1 76  ? -13.855 -2.845  -8.825  1.00 88.32 76  A 1 
ATOM 646  N N   . THR A 1 77  ? -11.576 -4.857  -9.873  1.00 89.17 77  A 1 
ATOM 647  C CA  . THR A 1 77  ? -10.776 -6.088  -9.784  1.00 88.70 77  A 1 
ATOM 648  C C   . THR A 1 77  ? -9.276  -5.808  -9.925  1.00 89.80 77  A 1 
ATOM 649  O O   . THR A 1 77  ? -8.465  -6.383  -9.195  1.00 89.54 77  A 1 
ATOM 650  C CB  . THR A 1 77  ? -11.211 -7.092  -10.863 1.00 87.14 77  A 1 
ATOM 651  O OG1 . THR A 1 77  ? -12.590 -7.351  -10.785 1.00 83.80 77  A 1 
ATOM 652  C CG2 . THR A 1 77  ? -10.501 -8.439  -10.709 1.00 83.04 77  A 1 
ATOM 653  N N   . ILE A 1 78  ? -8.896  -4.921  -10.849 1.00 91.58 78  A 1 
ATOM 654  C CA  . ILE A 1 78  ? -7.499  -4.499  -11.026 1.00 92.93 78  A 1 
ATOM 655  C C   . ILE A 1 78  ? -6.994  -3.794  -9.764  1.00 92.95 78  A 1 
ATOM 656  O O   . ILE A 1 78  ? -5.928  -4.145  -9.265  1.00 92.70 78  A 1 
ATOM 657  C CB  . ILE A 1 78  ? -7.349  -3.598  -12.270 1.00 94.15 78  A 1 
ATOM 658  C CG1 . ILE A 1 78  ? -7.606  -4.403  -13.566 1.00 94.03 78  A 1 
ATOM 659  C CG2 . ILE A 1 78  ? -5.941  -2.971  -12.323 1.00 94.01 78  A 1 
ATOM 660  C CD1 . ILE A 1 78  ? -7.858  -3.515  -14.789 1.00 93.75 78  A 1 
ATOM 661  N N   . ASP A 1 79  ? -7.762  -2.851  -9.227  1.00 91.82 79  A 1 
ATOM 662  C CA  . ASP A 1 79  ? -7.394  -2.115  -8.016  1.00 91.98 79  A 1 
ATOM 663  C C   . ASP A 1 79  ? -7.240  -3.046  -6.802  1.00 91.70 79  A 1 
ATOM 664  O O   . ASP A 1 79  ? -6.267  -2.927  -6.058  1.00 91.02 79  A 1 
ATOM 665  C CB  . ASP A 1 79  ? -8.433  -1.029  -7.740  1.00 92.40 79  A 1 
ATOM 666  C CG  . ASP A 1 79  ? -8.003  -0.157  -6.560  1.00 92.67 79  A 1 
ATOM 667  O OD1 . ASP A 1 79  ? -7.234  0.805   -6.776  1.00 89.93 79  A 1 
ATOM 668  O OD2 . ASP A 1 79  ? -8.437  -0.441  -5.423  1.00 89.70 79  A 1 
ATOM 669  N N   . MET A 1 80  ? -8.130  -4.019  -6.641  1.00 88.69 80  A 1 
ATOM 670  C CA  . MET A 1 80  ? -8.005  -5.035  -5.595  1.00 87.17 80  A 1 
ATOM 671  C C   . MET A 1 80  ? -6.691  -5.815  -5.719  1.00 87.97 80  A 1 
ATOM 672  O O   . MET A 1 80  ? -5.968  -5.963  -4.735  1.00 87.76 80  A 1 
ATOM 673  C CB  . MET A 1 80  ? -9.210  -5.982  -5.656  1.00 84.63 80  A 1 
ATOM 674  C CG  . MET A 1 80  ? -9.196  -6.987  -4.502  1.00 77.46 80  A 1 
ATOM 675  S SD  . MET A 1 80  ? -10.527 -8.212  -4.566  1.00 70.61 80  A 1 
ATOM 676  C CE  . MET A 1 80  ? -10.005 -9.220  -5.973  1.00 62.82 80  A 1 
ATOM 677  N N   . LYS A 1 81  ? -6.340  -6.267  -6.936  1.00 88.03 81  A 1 
ATOM 678  C CA  . LYS A 1 81  ? -5.060  -6.948  -7.189  1.00 88.80 81  A 1 
ATOM 679  C C   . LYS A 1 81  ? -3.862  -6.033  -6.940  1.00 90.43 81  A 1 
ATOM 680  O O   . LYS A 1 81  ? -2.888  -6.472  -6.339  1.00 90.66 81  A 1 
ATOM 681  C CB  . LYS A 1 81  ? -5.012  -7.504  -8.616  1.00 88.41 81  A 1 
ATOM 682  C CG  . LYS A 1 81  ? -5.894  -8.748  -8.775  1.00 79.65 81  A 1 
ATOM 683  C CD  . LYS A 1 81  ? -5.645  -9.406  -10.133 1.00 74.85 81  A 1 
ATOM 684  C CE  . LYS A 1 81  ? -6.400  -10.732 -10.193 1.00 66.90 81  A 1 
ATOM 685  N NZ  . LYS A 1 81  ? -5.850  -11.638 -11.234 1.00 59.51 81  A 1 
ATOM 686  N N   . LEU A 1 82  ? -3.947  -4.774  -7.350  1.00 92.00 82  A 1 
ATOM 687  C CA  . LEU A 1 82  ? -2.896  -3.788  -7.104  1.00 93.46 82  A 1 
ATOM 688  C C   . LEU A 1 82  ? -2.675  -3.592  -5.605  1.00 93.38 82  A 1 
ATOM 689  O O   . LEU A 1 82  ? -1.544  -3.720  -5.148  1.00 93.10 82  A 1 
ATOM 690  C CB  . LEU A 1 82  ? -3.248  -2.472  -7.814  1.00 95.02 82  A 1 
ATOM 691  C CG  . LEU A 1 82  ? -2.240  -1.331  -7.554  1.00 95.41 82  A 1 
ATOM 692  C CD1 . LEU A 1 82  ? -0.849  -1.645  -8.098  1.00 94.97 82  A 1 
ATOM 693  C CD2 . LEU A 1 82  ? -2.733  -0.048  -8.216  1.00 95.01 82  A 1 
ATOM 694  N N   . ARG A 1 83  ? -3.743  -3.347  -4.829  1.00 91.74 83  A 1 
ATOM 695  C CA  . ARG A 1 83  ? -3.657  -3.195  -3.370  1.00 90.22 83  A 1 
ATOM 696  C C   . ARG A 1 83  ? -3.065  -4.428  -2.704  1.00 89.96 83  A 1 
ATOM 697  O O   . ARG A 1 83  ? -2.258  -4.297  -1.792  1.00 89.13 83  A 1 
ATOM 698  C CB  . ARG A 1 83  ? -5.045  -2.904  -2.782  1.00 88.25 83  A 1 
ATOM 699  C CG  . ARG A 1 83  ? -5.461  -1.453  -3.026  1.00 84.70 83  A 1 
ATOM 700  C CD  . ARG A 1 83  ? -6.786  -1.112  -2.353  1.00 83.08 83  A 1 
ATOM 701  N NE  . ARG A 1 83  ? -7.938  -1.715  -3.044  1.00 80.25 83  A 1 
ATOM 702  C CZ  . ARG A 1 83  ? -8.689  -2.723  -2.649  1.00 79.50 83  A 1 
ATOM 703  N NH1 . ARG A 1 83  ? -8.480  -3.372  -1.542  1.00 71.22 83  A 1 
ATOM 704  N NH2 . ARG A 1 83  ? -9.701  -3.086  -3.375  1.00 73.97 83  A 1 
ATOM 705  N N   . TYR A 1 84  ? -3.452  -5.610  -3.187  1.00 88.63 84  A 1 
ATOM 706  C CA  . TYR A 1 84  ? -2.914  -6.869  -2.677  1.00 87.18 84  A 1 
ATOM 707  C C   . TYR A 1 84  ? -1.407  -7.001  -2.904  1.00 88.54 84  A 1 
ATOM 708  O O   . TYR A 1 84  ? -0.646  -7.244  -1.964  1.00 88.45 84  A 1 
ATOM 709  C CB  . TYR A 1 84  ? -3.682  -8.019  -3.336  1.00 83.70 84  A 1 
ATOM 710  C CG  . TYR A 1 84  ? -3.431  -9.291  -2.581  1.00 75.06 84  A 1 
ATOM 711  C CD1 . TYR A 1 84  ? -2.226  -9.975  -2.732  1.00 64.92 84  A 1 
ATOM 712  C CD2 . TYR A 1 84  ? -4.365  -9.708  -1.613  1.00 62.97 84  A 1 
ATOM 713  C CE1 . TYR A 1 84  ? -1.939  -11.073 -1.906  1.00 56.62 84  A 1 
ATOM 714  C CE2 . TYR A 1 84  ? -4.088  -10.801 -0.794  1.00 56.90 84  A 1 
ATOM 715  C CZ  . TYR A 1 84  ? -2.865  -11.474 -0.942  1.00 58.10 84  A 1 
ATOM 716  O OH  . TYR A 1 84  ? -2.597  -12.535 -0.135  1.00 53.56 84  A 1 
ATOM 717  N N   . THR A 1 85  ? -0.967  -6.790  -4.140  1.00 89.97 85  A 1 
ATOM 718  C CA  . THR A 1 85  ? 0.459   -6.827  -4.479  1.00 91.54 85  A 1 
ATOM 719  C C   . THR A 1 85  ? 1.226   -5.749  -3.716  1.00 92.70 85  A 1 
ATOM 720  O O   . THR A 1 85  ? 2.236   -6.049  -3.087  1.00 92.27 85  A 1 
ATOM 721  C CB  . THR A 1 85  ? 0.657   -6.673  -5.994  1.00 92.09 85  A 1 
ATOM 722  O OG1 . THR A 1 85  ? -0.059  -7.681  -6.677  1.00 89.66 85  A 1 
ATOM 723  C CG2 . THR A 1 85  ? 2.116   -6.818  -6.407  1.00 89.52 85  A 1 
ATOM 724  N N   . MET A 1 86  ? 0.715   -4.515  -3.686  1.00 92.82 86  A 1 
ATOM 725  C CA  . MET A 1 86  ? 1.345   -3.415  -2.951  1.00 93.67 86  A 1 
ATOM 726  C C   . MET A 1 86  ? 1.466   -3.712  -1.457  1.00 93.50 86  A 1 
ATOM 727  O O   . MET A 1 86  ? 2.507   -3.428  -0.872  1.00 92.90 86  A 1 
ATOM 728  C CB  . MET A 1 86  ? 0.564   -2.109  -3.149  1.00 94.39 86  A 1 
ATOM 729  C CG  . MET A 1 86  ? 0.693   -1.512  -4.553  1.00 93.45 86  A 1 
ATOM 730  S SD  . MET A 1 86  ? 2.385   -1.164  -5.100  1.00 93.45 86  A 1 
ATOM 731  C CE  . MET A 1 86  ? 2.628   -2.536  -6.247  1.00 86.44 86  A 1 
ATOM 732  N N   . LEU A 1 87  ? 0.449   -4.307  -0.841  1.00 91.62 87  A 1 
ATOM 733  C CA  . LEU A 1 87  ? 0.529   -4.682  0.572   1.00 89.92 87  A 1 
ATOM 734  C C   . LEU A 1 87  ? 1.733   -5.589  0.826   1.00 89.97 87  A 1 
ATOM 735  O O   . LEU A 1 87  ? 2.533   -5.280  1.710   1.00 89.70 87  A 1 
ATOM 736  C CB  . LEU A 1 87  ? -0.773  -5.338  1.031   1.00 88.54 87  A 1 
ATOM 737  C CG  . LEU A 1 87  ? -0.714  -5.762  2.513   1.00 85.53 87  A 1 
ATOM 738  C CD1 . LEU A 1 87  ? -0.636  -4.567  3.471   1.00 80.17 87  A 1 
ATOM 739  C CD2 . LEU A 1 87  ? -1.940  -6.585  2.854   1.00 79.82 87  A 1 
ATOM 740  N N   . HIS A 1 88  ? 1.915   -6.646  0.030   1.00 89.06 88  A 1 
ATOM 741  C CA  . HIS A 1 88  ? 3.062   -7.548  0.168   1.00 88.24 88  A 1 
ATOM 742  C C   . HIS A 1 88  ? 4.392   -6.827  0.011   1.00 89.81 88  A 1 
ATOM 743  O O   . HIS A 1 88  ? 5.270   -7.010  0.848   1.00 89.85 88  A 1 
ATOM 744  C CB  . HIS A 1 88  ? 2.970   -8.699  -0.829  1.00 85.90 88  A 1 
ATOM 745  C CG  . HIS A 1 88  ? 1.915   -9.669  -0.420  1.00 82.18 88  A 1 
ATOM 746  N ND1 . HIS A 1 88  ? 1.914   -10.383 0.770   1.00 70.82 88  A 1 
ATOM 747  C CD2 . HIS A 1 88  ? 0.766   -9.948  -1.095  1.00 70.30 88  A 1 
ATOM 748  C CE1 . HIS A 1 88  ? 0.768   -11.060 0.808   1.00 67.71 88  A 1 
ATOM 749  N NE2 . HIS A 1 88  ? 0.048   -10.828 -0.296  1.00 68.66 88  A 1 
ATOM 750  N N   . LEU A 1 89  ? 4.512   -5.945  -0.978  1.00 92.40 89  A 1 
ATOM 751  C CA  . LEU A 1 89  ? 5.723   -5.142  -1.149  1.00 93.74 89  A 1 
ATOM 752  C C   . LEU A 1 89  ? 6.001   -4.282  0.088   1.00 94.04 89  A 1 
ATOM 753  O O   . LEU A 1 89  ? 7.126   -4.223  0.566   1.00 93.99 89  A 1 
ATOM 754  C CB  . LEU A 1 89  ? 5.606   -4.259  -2.404  1.00 95.10 89  A 1 
ATOM 755  C CG  . LEU A 1 89  ? 5.399   -4.998  -3.741  1.00 94.43 89  A 1 
ATOM 756  C CD1 . LEU A 1 89  ? 5.407   -3.986  -4.881  1.00 91.29 89  A 1 
ATOM 757  C CD2 . LEU A 1 89  ? 6.470   -6.042  -4.031  1.00 90.69 89  A 1 
ATOM 758  N N   . THR A 1 90  ? 4.971   -3.658  0.669   1.00 92.85 90  A 1 
ATOM 759  C CA  . THR A 1 90  ? 5.157   -2.846  1.882   1.00 92.59 90  A 1 
ATOM 760  C C   . THR A 1 90  ? 5.579   -3.666  3.101   1.00 92.29 90  A 1 
ATOM 761  O O   . THR A 1 90  ? 6.217   -3.118  3.995   1.00 91.03 90  A 1 
ATOM 762  C CB  . THR A 1 90  ? 3.911   -2.039  2.274   1.00 92.27 90  A 1 
ATOM 763  O OG1 . THR A 1 90  ? 2.830   -2.849  2.680   1.00 89.60 90  A 1 
ATOM 764  C CG2 . THR A 1 90  ? 3.423   -1.072  1.203   1.00 89.61 90  A 1 
ATOM 765  N N   . LEU A 1 91  ? 5.208   -4.941  3.164   1.00 90.67 91  A 1 
ATOM 766  C CA  . LEU A 1 91  ? 5.580   -5.837  4.257   1.00 88.74 91  A 1 
ATOM 767  C C   . LEU A 1 91  ? 7.018   -6.334  4.096   1.00 89.25 91  A 1 
ATOM 768  O O   . LEU A 1 91  ? 7.776   -6.306  5.060   1.00 89.19 91  A 1 
ATOM 769  C CB  . LEU A 1 91  ? 4.589   -7.006  4.313   1.00 87.34 91  A 1 
ATOM 770  C CG  . LEU A 1 91  ? 3.165   -6.589  4.717   1.00 81.75 91  A 1 
ATOM 771  C CD1 . LEU A 1 91  ? 2.187   -7.691  4.366   1.00 77.05 91  A 1 
ATOM 772  C CD2 . LEU A 1 91  ? 3.045   -6.285  6.207   1.00 77.49 91  A 1 
ATOM 773  N N   . ASP A 1 92  ? 7.405   -6.680  2.869   1.00 90.09 92  A 1 
ATOM 774  C CA  . ASP A 1 92  ? 8.789   -7.038  2.544   1.00 90.27 92  A 1 
ATOM 775  C C   . ASP A 1 92  ? 9.743   -5.866  2.839   1.00 92.22 92  A 1 
ATOM 776  O O   . ASP A 1 92  ? 10.792  -6.055  3.453   1.00 92.21 92  A 1 
ATOM 777  C CB  . ASP A 1 92  ? 8.904   -7.416  1.064   1.00 90.15 92  A 1 
ATOM 778  C CG  . ASP A 1 92  ? 8.046   -8.592  0.594   1.00 88.92 92  A 1 
ATOM 779  O OD1 . ASP A 1 92  ? 7.662   -9.486  1.379   1.00 86.49 92  A 1 
ATOM 780  O OD2 . ASP A 1 92  ? 7.745   -8.633  -0.621  1.00 86.35 92  A 1 
ATOM 781  N N   . ILE A 1 93  ? 9.348   -4.639  2.467   1.00 93.43 93  A 1 
ATOM 782  C CA  . ILE A 1 93  ? 10.100  -3.410  2.770   1.00 94.68 93  A 1 
ATOM 783  C C   . ILE A 1 93  ? 10.238  -3.217  4.280   1.00 94.75 93  A 1 
ATOM 784  O O   . ILE A 1 93  ? 11.335  -2.952  4.764   1.00 94.06 93  A 1 
ATOM 785  C CB  . ILE A 1 93  ? 9.417   -2.183  2.127   1.00 95.56 93  A 1 
ATOM 786  C CG1 . ILE A 1 93  ? 9.560   -2.207  0.590   1.00 95.36 93  A 1 
ATOM 787  C CG2 . ILE A 1 93  ? 9.996   -0.859  2.671   1.00 95.22 93  A 1 
ATOM 788  C CD1 . ILE A 1 93  ? 8.587   -1.256  -0.124  1.00 95.65 93  A 1 
ATOM 789  N N   . GLU A 1 94  ? 9.142   -3.328  5.030   1.00 93.06 94  A 1 
ATOM 790  C CA  . GLU A 1 94  ? 9.181   -3.164  6.489   1.00 92.19 94  A 1 
ATOM 791  C C   . GLU A 1 94  ? 10.138  -4.164  7.138   1.00 91.99 94  A 1 
ATOM 792  O O   . GLU A 1 94  ? 10.968  -3.768  7.952   1.00 91.34 94  A 1 
ATOM 793  C CB  . GLU A 1 94  ? 7.764   -3.301  7.072   1.00 90.89 94  A 1 
ATOM 794  C CG  . GLU A 1 94  ? 7.738   -3.110  8.601   1.00 89.16 94  A 1 
ATOM 795  C CD  . GLU A 1 94  ? 6.332   -3.243  9.213   1.00 89.03 94  A 1 
ATOM 796  O OE1 . GLU A 1 94  ? 6.208   -3.062  10.446  1.00 83.43 94  A 1 
ATOM 797  O OE2 . GLU A 1 94  ? 5.342   -3.488  8.480   1.00 84.93 94  A 1 
ATOM 798  N N   . HIS A 1 95  ? 10.047  -5.443  6.750   1.00 90.43 95  A 1 
ATOM 799  C CA  . HIS A 1 95  ? 10.919  -6.488  7.281   1.00 88.65 95  A 1 
ATOM 800  C C   . HIS A 1 95  ? 12.394  -6.242  6.925   1.00 90.36 95  A 1 
ATOM 801  O O   . HIS A 1 95  ? 13.253  -6.230  7.805   1.00 90.79 95  A 1 
ATOM 802  C CB  . HIS A 1 95  ? 10.427  -7.836  6.749   1.00 85.51 95  A 1 
ATOM 803  C CG  . HIS A 1 95  ? 11.219  -8.987  7.295   1.00 77.82 95  A 1 
ATOM 804  N ND1 . HIS A 1 95  ? 12.351  -9.536  6.739   1.00 67.38 95  A 1 
ATOM 805  C CD2 . HIS A 1 95  ? 10.988  -9.667  8.466   1.00 66.64 95  A 1 
ATOM 806  C CE1 . HIS A 1 95  ? 12.786  -10.518 7.548   1.00 64.54 95  A 1 
ATOM 807  N NE2 . HIS A 1 95  ? 11.981  -10.627 8.608   1.00 65.75 95  A 1 
ATOM 808  N N   . SER A 1 96  ? 12.680  -5.961  5.656   1.00 90.31 96  A 1 
ATOM 809  C CA  . SER A 1 96  ? 14.049  -5.714  5.181   1.00 91.91 96  A 1 
ATOM 810  C C   . SER A 1 96  ? 14.671  -4.475  5.834   1.00 93.74 96  A 1 
ATOM 811  O O   . SER A 1 96  ? 15.824  -4.514  6.255   1.00 93.47 96  A 1 
ATOM 812  C CB  . SER A 1 96  ? 14.069  -5.559  3.656   1.00 91.52 96  A 1 
ATOM 813  O OG  . SER A 1 96  ? 13.570  -6.729  3.031   1.00 85.86 96  A 1 
ATOM 814  N N   . LEU A 1 97  ? 13.903  -3.389  5.989   1.00 95.19 97  A 1 
ATOM 815  C CA  . LEU A 1 97  ? 14.398  -2.176  6.642   1.00 95.87 97  A 1 
ATOM 816  C C   . LEU A 1 97  ? 14.564  -2.330  8.149   1.00 96.22 97  A 1 
ATOM 817  O O   . LEU A 1 97  ? 15.511  -1.776  8.693   1.00 95.90 97  A 1 
ATOM 818  C CB  . LEU A 1 97  ? 13.480  -0.988  6.341   1.00 96.00 97  A 1 
ATOM 819  C CG  . LEU A 1 97  ? 13.637  -0.409  4.932   1.00 94.70 97  A 1 
ATOM 820  C CD1 . LEU A 1 97  ? 12.630  0.723   4.767   1.00 93.34 97  A 1 
ATOM 821  C CD2 . LEU A 1 97  ? 15.039  0.172   4.697   1.00 93.29 97  A 1 
ATOM 822  N N   . LYS A 1 98  ? 13.690  -3.068  8.831   1.00 94.79 98  A 1 
ATOM 823  C CA  . LYS A 1 98  ? 13.885  -3.370  10.258  1.00 94.38 98  A 1 
ATOM 824  C C   . LYS A 1 98  ? 15.197  -4.118  10.484  1.00 94.44 98  A 1 
ATOM 825  O O   . LYS A 1 98  ? 15.952  -3.751  11.381  1.00 94.22 98  A 1 
ATOM 826  C CB  . LYS A 1 98  ? 12.703  -4.177  10.807  1.00 93.74 98  A 1 
ATOM 827  C CG  . LYS A 1 98  ? 11.511  -3.272  11.141  1.00 92.38 98  A 1 
ATOM 828  C CD  . LYS A 1 98  ? 10.337  -4.115  11.653  1.00 90.69 98  A 1 
ATOM 829  C CE  . LYS A 1 98  ? 9.227   -3.194  12.163  1.00 88.54 98  A 1 
ATOM 830  N NZ  . LYS A 1 98  ? 8.095   -3.963  12.726  1.00 85.80 98  A 1 
ATOM 831  N N   . TYR A 1 99  ? 15.482  -5.109  9.626   1.00 94.48 99  A 1 
ATOM 832  C CA  . TYR A 1 99  ? 16.744  -5.842  9.670   1.00 93.64 99  A 1 
ATOM 833  C C   . TYR A 1 99  ? 17.945  -4.935  9.368   1.00 94.38 99  A 1 
ATOM 834  O O   . TYR A 1 99  ? 18.914  -4.945  10.123  1.00 94.22 99  A 1 
ATOM 835  C CB  . TYR A 1 99  ? 16.670  -7.017  8.693   1.00 91.86 99  A 1 
ATOM 836  C CG  . TYR A 1 99  ? 17.896  -7.897  8.764   1.00 85.79 99  A 1 
ATOM 837  C CD1 . TYR A 1 99  ? 18.974  -7.696  7.880   1.00 76.79 99  A 1 
ATOM 838  C CD2 . TYR A 1 99  ? 17.986  -8.897  9.755   1.00 76.48 99  A 1 
ATOM 839  C CE1 . TYR A 1 99  ? 20.130  -8.488  7.979   1.00 69.43 99  A 1 
ATOM 840  C CE2 . TYR A 1 99  ? 19.138  -9.691  9.862   1.00 70.35 99  A 1 
ATOM 841  C CZ  . TYR A 1 99  ? 20.206  -9.480  8.972   1.00 69.77 99  A 1 
ATOM 842  O OH  . TYR A 1 99  ? 21.339  -10.256 9.073   1.00 66.65 99  A 1 
ATOM 843  N N   . LEU A 1 100 ? 17.861  -4.104  8.323   1.00 95.42 100 A 1 
ATOM 844  C CA  . LEU A 1 100 ? 18.933  -3.173  7.963   1.00 95.89 100 A 1 
ATOM 845  C C   . LEU A 1 100 ? 19.228  -2.181  9.094   1.00 96.50 100 A 1 
ATOM 846  O O   . LEU A 1 100 ? 20.376  -2.041  9.495   1.00 96.29 100 A 1 
ATOM 847  C CB  . LEU A 1 100 ? 18.566  -2.454  6.655   1.00 95.94 100 A 1 
ATOM 848  C CG  . LEU A 1 100 ? 19.606  -1.403  6.199   1.00 95.49 100 A 1 
ATOM 849  C CD1 . LEU A 1 100 ? 20.979  -2.024  5.938   1.00 93.30 100 A 1 
ATOM 850  C CD2 . LEU A 1 100 ? 19.119  -0.732  4.915   1.00 93.32 100 A 1 
ATOM 851  N N   . VAL A 1 101 ? 18.206  -1.533  9.652   1.00 96.84 101 A 1 
ATOM 852  C CA  . VAL A 1 101 ? 18.382  -0.576  10.758  1.00 96.94 101 A 1 
ATOM 853  C C   . VAL A 1 101 ? 19.005  -1.257  11.975  1.00 96.96 101 A 1 
ATOM 854  O O   . VAL A 1 101 ? 19.903  -0.692  12.590  1.00 96.51 101 A 1 
ATOM 855  C CB  . VAL A 1 101 ? 17.046  0.097   11.124  1.00 96.80 101 A 1 
ATOM 856  C CG1 . VAL A 1 101 ? 17.138  0.951   12.393  1.00 95.25 101 A 1 
ATOM 857  C CG2 . VAL A 1 101 ? 16.585  1.034   10.004  1.00 95.40 101 A 1 
ATOM 858  N N   . LEU A 1 102 ? 18.572  -2.467  12.305  1.00 96.14 102 A 1 
ATOM 859  C CA  . LEU A 1 102 ? 19.152  -3.213  13.420  1.00 95.49 102 A 1 
ATOM 860  C C   . LEU A 1 102 ? 20.624  -3.573  13.169  1.00 95.38 102 A 1 
ATOM 861  O O   . LEU A 1 102 ? 21.446  -3.449  14.076  1.00 94.46 102 A 1 
ATOM 862  C CB  . LEU A 1 102 ? 18.302  -4.464  13.678  1.00 94.45 102 A 1 
ATOM 863  C CG  . LEU A 1 102 ? 18.785  -5.284  14.887  1.00 87.11 102 A 1 
ATOM 864  C CD1 . LEU A 1 102 ? 18.715  -4.474  16.190  1.00 82.92 102 A 1 
ATOM 865  C CD2 . LEU A 1 102 ? 17.905  -6.521  15.033  1.00 84.04 102 A 1 
ATOM 866  N N   . LYS A 1 103 ? 20.958  -3.978  11.941  1.00 94.68 103 A 1 
ATOM 867  C CA  . LYS A 1 103 ? 22.333  -4.242  11.522  1.00 94.00 103 A 1 
ATOM 868  C C   . LYS A 1 103 ? 23.201  -2.990  11.672  1.00 94.21 103 A 1 
ATOM 869  O O   . LYS A 1 103 ? 24.231  -3.057  12.333  1.00 94.60 103 A 1 
ATOM 870  C CB  . LYS A 1 103 ? 22.321  -4.782  10.085  1.00 93.94 103 A 1 
ATOM 871  C CG  . LYS A 1 103 ? 23.736  -5.108  9.604   1.00 90.60 103 A 1 
ATOM 872  C CD  . LYS A 1 103 ? 23.789  -5.434  8.110   1.00 87.24 103 A 1 
ATOM 873  C CE  . LYS A 1 103 ? 25.272  -5.359  7.743   1.00 77.93 103 A 1 
ATOM 874  N NZ  . LYS A 1 103 ? 25.534  -5.298  6.291   1.00 72.16 103 A 1 
ATOM 875  N N   . LEU A 1 104 ? 22.740  -1.848  11.158  1.00 96.23 104 A 1 
ATOM 876  C CA  . LEU A 1 104 ? 23.466  -0.577  11.244  1.00 96.11 104 A 1 
ATOM 877  C C   . LEU A 1 104 ? 23.665  -0.115  12.693  1.00 96.30 104 A 1 
ATOM 878  O O   . LEU A 1 104 ? 24.743  0.355   13.030  1.00 95.68 104 A 1 
ATOM 879  C CB  . LEU A 1 104 ? 22.722  0.495   10.433  1.00 96.48 104 A 1 
ATOM 880  C CG  . LEU A 1 104 ? 22.717  0.260   8.910   1.00 95.89 104 A 1 
ATOM 881  C CD1 . LEU A 1 104 ? 21.798  1.286   8.249   1.00 93.61 104 A 1 
ATOM 882  C CD2 . LEU A 1 104 ? 24.108  0.385   8.294   1.00 93.55 104 A 1 
ATOM 883  N N   . ILE A 1 105 ? 22.673  -0.295  13.569  1.00 96.77 105 A 1 
ATOM 884  C CA  . ILE A 1 105 ? 22.827  -0.023  15.011  1.00 96.64 105 A 1 
ATOM 885  C C   . ILE A 1 105 ? 23.889  -0.941  15.631  1.00 96.35 105 A 1 
ATOM 886  O O   . ILE A 1 105 ? 24.674  -0.492  16.456  1.00 94.83 105 A 1 
ATOM 887  C CB  . ILE A 1 105 ? 21.477  -0.166  15.744  1.00 96.60 105 A 1 
ATOM 888  C CG1 . ILE A 1 105 ? 20.528  0.989   15.346  1.00 95.81 105 A 1 
ATOM 889  C CG2 . ILE A 1 105 ? 21.648  -0.177  17.279  1.00 95.96 105 A 1 
ATOM 890  C CD1 . ILE A 1 105 ? 19.066  0.744   15.737  1.00 94.88 105 A 1 
ATOM 891  N N   . THR A 1 106 ? 23.907  -2.217  15.239  1.00 95.65 106 A 1 
ATOM 892  C CA  . THR A 1 106 ? 24.864  -3.204  15.772  1.00 94.08 106 A 1 
ATOM 893  C C   . THR A 1 106 ? 26.300  -2.912  15.316  1.00 93.99 106 A 1 
ATOM 894  O O   . THR A 1 106 ? 27.241  -3.132  16.076  1.00 92.96 106 A 1 
ATOM 895  C CB  . THR A 1 106 ? 24.464  -4.625  15.345  1.00 93.16 106 A 1 
ATOM 896  O OG1 . THR A 1 106 ? 23.124  -4.898  15.707  1.00 87.37 106 A 1 
ATOM 897  C CG2 . THR A 1 106 ? 25.317  -5.706  16.011  1.00 85.94 106 A 1 
ATOM 898  N N   . GLU A 1 107 ? 26.466  -2.405  14.099  1.00 95.28 107 A 1 
ATOM 899  C CA  . GLU A 1 107 ? 27.765  -2.018  13.521  1.00 94.78 107 A 1 
ATOM 900  C C   . GLU A 1 107 ? 28.211  -0.604  13.951  1.00 95.15 107 A 1 
ATOM 901  O O   . GLU A 1 107 ? 29.375  -0.239  13.784  1.00 92.78 107 A 1 
ATOM 902  C CB  . GLU A 1 107 ? 27.685  -2.150  11.987  1.00 93.76 107 A 1 
ATOM 903  C CG  . GLU A 1 107 ? 27.576  -3.624  11.537  1.00 90.33 107 A 1 
ATOM 904  C CD  . GLU A 1 107 ? 27.354  -3.829  10.023  1.00 89.20 107 A 1 
ATOM 905  O OE1 . GLU A 1 107 ? 27.462  -4.994  9.563   1.00 80.22 107 A 1 
ATOM 906  O OE2 . GLU A 1 107 ? 27.013  -2.877  9.289   1.00 84.16 107 A 1 
ATOM 907  N N   . ASN A 1 108 ? 27.300  0.190   14.533  1.00 95.61 108 A 1 
ATOM 908  C CA  . ASN A 1 108 ? 27.584  1.547   14.981  1.00 95.47 108 A 1 
ATOM 909  C C   . ASN A 1 108 ? 28.287  1.549   16.347  1.00 95.34 108 A 1 
ATOM 910  O O   . ASN A 1 108 ? 27.688  1.314   17.394  1.00 93.20 108 A 1 
ATOM 911  C CB  . ASN A 1 108 ? 26.280  2.352   14.990  1.00 94.52 108 A 1 
ATOM 912  C CG  . ASN A 1 108 ? 26.497  3.837   15.233  1.00 95.74 108 A 1 
ATOM 913  O OD1 . ASN A 1 108 ? 27.504  4.300   15.740  1.00 91.80 108 A 1 
ATOM 914  N ND2 . ASN A 1 108 ? 25.522  4.638   14.855  1.00 90.61 108 A 1 
ATOM 915  N N   . ASN A 1 109 ? 29.545  1.918   16.328  1.00 95.46 109 A 1 
ATOM 916  C CA  . ASN A 1 109 ? 30.420  1.991   17.491  1.00 94.74 109 A 1 
ATOM 917  C C   . ASN A 1 109 ? 30.043  3.092   18.509  1.00 95.03 109 A 1 
ATOM 918  O O   . ASN A 1 109 ? 30.623  3.148   19.592  1.00 91.48 109 A 1 
ATOM 919  C CB  . ASN A 1 109 ? 31.888  2.090   17.011  1.00 92.96 109 A 1 
ATOM 920  C CG  . ASN A 1 109 ? 32.163  2.940   15.765  1.00 84.59 109 A 1 
ATOM 921  O OD1 . ASN A 1 109 ? 31.341  3.186   14.910  1.00 73.09 109 A 1 
ATOM 922  N ND2 . ASN A 1 109 ? 33.383  3.394   15.600  1.00 74.03 109 A 1 
ATOM 923  N N   . GLN A 1 110 ? 29.069  3.961   18.196  1.00 95.63 110 A 1 
ATOM 924  C CA  . GLN A 1 110 ? 28.516  4.953   19.127  1.00 95.19 110 A 1 
ATOM 925  C C   . GLN A 1 110 ? 27.258  4.458   19.856  1.00 95.43 110 A 1 
ATOM 926  O O   . GLN A 1 110 ? 26.736  5.161   20.729  1.00 92.30 110 A 1 
ATOM 927  C CB  . GLN A 1 110 ? 28.223  6.266   18.390  1.00 93.95 110 A 1 
ATOM 928  C CG  . GLN A 1 110 ? 29.455  6.837   17.676  1.00 89.55 110 A 1 
ATOM 929  C CD  . GLN A 1 110 ? 29.195  8.213   17.062  1.00 82.31 110 A 1 
ATOM 930  O OE1 . GLN A 1 110 ? 28.326  8.972   17.469  1.00 72.12 110 A 1 
ATOM 931  N NE2 . GLN A 1 110 ? 29.950  8.595   16.062  1.00 69.08 110 A 1 
ATOM 932  N N   . GLU A 1 111 ? 26.755  3.274   19.501  1.00 95.23 111 A 1 
ATOM 933  C CA  . GLU A 1 111 ? 25.525  2.697   20.030  1.00 95.34 111 A 1 
ATOM 934  C C   . GLU A 1 111 ? 25.775  1.349   20.717  1.00 95.31 111 A 1 
ATOM 935  O O   . GLU A 1 111 ? 26.546  0.516   20.250  1.00 92.87 111 A 1 
ATOM 936  C CB  . GLU A 1 111 ? 24.481  2.564   18.917  1.00 94.23 111 A 1 
ATOM 937  C CG  . GLU A 1 111 ? 23.919  3.922   18.446  1.00 90.37 111 A 1 
ATOM 938  C CD  . GLU A 1 111 ? 23.108  4.670   19.525  1.00 93.15 111 A 1 
ATOM 939  O OE1 . GLU A 1 111 ? 22.851  5.881   19.341  1.00 85.16 111 A 1 
ATOM 940  O OE2 . GLU A 1 111 ? 22.699  4.058   20.541  1.00 88.15 111 A 1 
ATOM 941  N N   . ASP A 1 112 ? 25.051  1.130   21.812  1.00 93.99 112 A 1 
ATOM 942  C CA  . ASP A 1 112 ? 25.033  -0.122  22.580  1.00 93.29 112 A 1 
ATOM 943  C C   . ASP A 1 112 ? 23.713  -0.895  22.405  1.00 93.40 112 A 1 
ATOM 944  O O   . ASP A 1 112 ? 23.485  -1.931  23.027  1.00 87.34 112 A 1 
ATOM 945  C CB  . ASP A 1 112 ? 25.316  0.206   24.059  1.00 91.10 112 A 1 
ATOM 946  C CG  . ASP A 1 112 ? 24.233  1.069   24.727  1.00 90.50 112 A 1 
ATOM 947  O OD1 . ASP A 1 112 ? 23.238  1.433   24.055  1.00 85.30 112 A 1 
ATOM 948  O OD2 . ASP A 1 112 ? 24.384  1.362   25.930  1.00 85.03 112 A 1 
ATOM 949  N N   . GLY A 1 113 ? 22.809  -0.371  21.551  1.00 93.56 113 A 1 
ATOM 950  C CA  . GLY A 1 113 ? 21.473  -0.925  21.334  1.00 93.43 113 A 1 
ATOM 951  C C   . GLY A 1 113 ? 20.422  -0.491  22.364  1.00 95.11 113 A 1 
ATOM 952  O O   . GLY A 1 113 ? 19.238  -0.735  22.139  1.00 93.07 113 A 1 
ATOM 953  N N   . TYR A 1 114 ? 20.794  0.183   23.448  1.00 95.35 114 A 1 
ATOM 954  C CA  . TYR A 1 114 ? 19.864  0.688   24.469  1.00 95.57 114 A 1 
ATOM 955  C C   . TYR A 1 114 ? 19.715  2.211   24.410  1.00 95.99 114 A 1 
ATOM 956  O O   . TYR A 1 114 ? 18.596  2.727   24.416  1.00 94.53 114 A 1 
ATOM 957  C CB  . TYR A 1 114 ? 20.332  0.247   25.860  1.00 94.53 114 A 1 
ATOM 958  C CG  . TYR A 1 114 ? 20.312  -1.249  26.066  1.00 94.81 114 A 1 
ATOM 959  C CD1 . TYR A 1 114 ? 19.132  -1.882  26.495  1.00 91.71 114 A 1 
ATOM 960  C CD2 . TYR A 1 114 ? 21.469  -2.022  25.835  1.00 92.37 114 A 1 
ATOM 961  C CE1 . TYR A 1 114 ? 19.105  -3.266  26.709  1.00 90.95 114 A 1 
ATOM 962  C CE2 . TYR A 1 114 ? 21.451  -3.410  26.041  1.00 91.03 114 A 1 
ATOM 963  C CZ  . TYR A 1 114 ? 20.266  -4.031  26.484  1.00 92.33 114 A 1 
ATOM 964  O OH  . TYR A 1 114 ? 20.247  -5.385  26.703  1.00 90.72 114 A 1 
ATOM 965  N N   . LYS A 1 115 ? 20.818  2.927   24.291  1.00 96.32 115 A 1 
ATOM 966  C CA  . LYS A 1 115 ? 20.881  4.391   24.287  1.00 95.93 115 A 1 
ATOM 967  C C   . LYS A 1 115 ? 20.002  5.001   23.191  1.00 96.37 115 A 1 
ATOM 968  O O   . LYS A 1 115 ? 19.212  5.901   23.470  1.00 95.26 115 A 1 
ATOM 969  C CB  . LYS A 1 115 ? 22.349  4.800   24.132  1.00 94.16 115 A 1 
ATOM 970  C CG  . LYS A 1 115 ? 22.558  6.316   24.174  1.00 83.49 115 A 1 
ATOM 971  C CD  . LYS A 1 115 ? 24.030  6.622   23.902  1.00 81.72 115 A 1 
ATOM 972  C CE  . LYS A 1 115 ? 24.235  8.130   23.777  1.00 69.80 115 A 1 
ATOM 973  N NZ  . LYS A 1 115 ? 25.608  8.428   23.304  1.00 63.21 115 A 1 
ATOM 974  N N   . ILE A 1 116 ? 20.058  4.467   21.975  1.00 96.38 116 A 1 
ATOM 975  C CA  . ILE A 1 116 ? 19.263  4.966   20.841  1.00 96.49 116 A 1 
ATOM 976  C C   . ILE A 1 116 ? 17.753  4.863   21.097  1.00 96.81 116 A 1 
ATOM 977  O O   . ILE A 1 116 ? 16.991  5.746   20.705  1.00 96.29 116 A 1 
ATOM 978  C CB  . ILE A 1 116 ? 19.671  4.230   19.548  1.00 95.71 116 A 1 
ATOM 979  C CG1 . ILE A 1 116 ? 19.090  4.869   18.277  1.00 92.13 116 A 1 
ATOM 980  C CG2 . ILE A 1 116 ? 19.297  2.730   19.568  1.00 92.71 116 A 1 
ATOM 981  C CD1 . ILE A 1 116 ? 19.597  6.293   18.022  1.00 89.21 116 A 1 
ATOM 982  N N   . ILE A 1 117 ? 17.304  3.809   21.769  1.00 96.52 117 A 1 
ATOM 983  C CA  . ILE A 1 117 ? 15.898  3.638   22.146  1.00 96.49 117 A 1 
ATOM 984  C C   . ILE A 1 117 ? 15.536  4.613   23.260  1.00 96.32 117 A 1 
ATOM 985  O O   . ILE A 1 117 ? 14.495  5.257   23.173  1.00 95.74 117 A 1 
ATOM 986  C CB  . ILE A 1 117 ? 15.595  2.181   22.532  1.00 96.19 117 A 1 
ATOM 987  C CG1 . ILE A 1 117 ? 15.778  1.216   21.341  1.00 94.04 117 A 1 
ATOM 988  C CG2 . ILE A 1 117 ? 14.181  2.035   23.126  1.00 95.05 117 A 1 
ATOM 989  C CD1 . ILE A 1 117 ? 14.837  1.446   20.140  1.00 91.93 117 A 1 
ATOM 990  N N   . ASP A 1 118 ? 16.381  4.762   24.272  1.00 96.35 118 A 1 
ATOM 991  C CA  . ASP A 1 118 ? 16.131  5.688   25.375  1.00 95.80 118 A 1 
ATOM 992  C C   . ASP A 1 118 ? 15.978  7.138   24.885  1.00 95.70 118 A 1 
ATOM 993  O O   . ASP A 1 118 ? 15.008  7.818   25.235  1.00 94.64 118 A 1 
ATOM 994  C CB  . ASP A 1 118 ? 17.250  5.562   26.413  1.00 95.02 118 A 1 
ATOM 995  C CG  . ASP A 1 118 ? 16.844  6.285   27.686  1.00 92.01 118 A 1 
ATOM 996  O OD1 . ASP A 1 118 ? 15.869  5.840   28.331  1.00 86.16 118 A 1 
ATOM 997  O OD2 . ASP A 1 118 ? 17.399  7.361   28.007  1.00 85.10 118 A 1 
ATOM 998  N N   . GLU A 1 119 ? 16.851  7.574   23.986  1.00 95.80 119 A 1 
ATOM 999  C CA  . GLU A 1 119 ? 16.766  8.881   23.327  1.00 95.47 119 A 1 
ATOM 1000 C C   . GLU A 1 119 ? 15.494  9.014   22.478  1.00 95.44 119 A 1 
ATOM 1001 O O   . GLU A 1 119 ? 14.797  10.027  22.553  1.00 94.29 119 A 1 
ATOM 1002 C CB  . GLU A 1 119 ? 17.997  9.084   22.436  1.00 95.02 119 A 1 
ATOM 1003 C CG  . GLU A 1 119 ? 19.308  9.314   23.206  1.00 92.07 119 A 1 
ATOM 1004 C CD  . GLU A 1 119 ? 20.521  9.365   22.257  1.00 92.17 119 A 1 
ATOM 1005 O OE1 . GLU A 1 119 ? 21.679  9.367   22.723  1.00 85.67 119 A 1 
ATOM 1006 O OE2 . GLU A 1 119 ? 20.333  9.387   21.018  1.00 87.93 119 A 1 
ATOM 1007 N N   . PHE A 1 120 ? 15.132  7.985   21.707  1.00 95.85 120 A 1 
ATOM 1008 C CA  . PHE A 1 120 ? 13.907  7.994   20.900  1.00 95.91 120 A 1 
ATOM 1009 C C   . PHE A 1 120 ? 12.638  8.077   21.763  1.00 95.88 120 A 1 
ATOM 1010 O O   . PHE A 1 120 ? 11.683  8.770   21.403  1.00 94.91 120 A 1 
ATOM 1011 C CB  . PHE A 1 120 ? 13.871  6.756   20.001  1.00 95.79 120 A 1 
ATOM 1012 C CG  . PHE A 1 120 ? 12.611  6.653   19.160  1.00 96.27 120 A 1 
ATOM 1013 C CD1 . PHE A 1 120 ? 11.668  5.635   19.408  1.00 95.16 120 A 1 
ATOM 1014 C CD2 . PHE A 1 120 ? 12.367  7.586   18.137  1.00 95.35 120 A 1 
ATOM 1015 C CE1 . PHE A 1 120 ? 10.502  5.547   18.629  1.00 94.69 120 A 1 
ATOM 1016 C CE2 . PHE A 1 120 ? 11.198  7.503   17.357  1.00 94.80 120 A 1 
ATOM 1017 C CZ  . PHE A 1 120 ? 10.269  6.482   17.603  1.00 95.18 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? 12.628  7.409   22.916  1.00 95.69 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? 11.511  7.439   23.861  1.00 95.13 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? 11.335  8.814   24.524  1.00 94.68 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? 10.211  9.146   24.900  1.00 93.02 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? 11.703  6.345   24.921  1.00 94.80 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? 11.549  4.898   24.417  1.00 93.87 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? 11.911  3.929   25.545  1.00 92.32 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? 10.127  4.590   23.947  1.00 92.07 121 A 1 
ATOM 1026 N N   . CYS A 1 122 ? 12.387  9.630   24.622  1.00 94.97 122 A 1 
ATOM 1027 C CA  . CYS A 1 122 ? 12.306  11.007  25.126  1.00 93.77 122 A 1 
ATOM 1028 C C   . CYS A 1 122 ? 11.601  11.969  24.162  1.00 92.96 122 A 1 
ATOM 1029 O O   . CYS A 1 122 ? 11.186  13.048  24.577  1.00 89.46 122 A 1 
ATOM 1030 C CB  . CYS A 1 122 ? 13.711  11.547  25.419  1.00 92.20 122 A 1 
ATOM 1031 S SG  . CYS A 1 122 ? 14.523  10.654  26.764  1.00 87.11 122 A 1 
ATOM 1032 N N   . ILE A 1 123 ? 11.470  11.618  22.878  1.00 91.91 123 A 1 
ATOM 1033 C CA  . ILE A 1 123 ? 10.887  12.512  21.872  1.00 90.11 123 A 1 
ATOM 1034 C C   . ILE A 1 123 ? 9.380   12.604  22.069  1.00 89.27 123 A 1 
ATOM 1035 O O   . ILE A 1 123 ? 8.644   11.629  21.884  1.00 86.07 123 A 1 
ATOM 1036 C CB  . ILE A 1 123 ? 11.249  12.078  20.442  1.00 87.96 123 A 1 
ATOM 1037 C CG1 . ILE A 1 123 ? 12.784  12.085  20.267  1.00 83.04 123 A 1 
ATOM 1038 C CG2 . ILE A 1 123 ? 10.585  13.015  19.409  1.00 82.36 123 A 1 
ATOM 1039 C CD1 . ILE A 1 123 ? 13.236  11.547  18.913  1.00 76.79 123 A 1 
ATOM 1040 N N   . ASP A 1 124 ? 8.901   13.819  22.336  1.00 84.66 124 A 1 
ATOM 1041 C CA  . ASP A 1 124 ? 7.474   14.099  22.315  1.00 83.11 124 A 1 
ATOM 1042 C C   . ASP A 1 124 ? 6.986   14.258  20.870  1.00 81.96 124 A 1 
ATOM 1043 O O   . ASP A 1 124 ? 7.243   15.248  20.186  1.00 76.58 124 A 1 
ATOM 1044 C CB  . ASP A 1 124 ? 7.125   15.305  23.189  1.00 78.36 124 A 1 
ATOM 1045 C CG  . ASP A 1 124 ? 5.618   15.357  23.449  1.00 72.90 124 A 1 
ATOM 1046 O OD1 . ASP A 1 124 ? 4.847   14.808  22.624  1.00 67.18 124 A 1 
ATOM 1047 O OD2 . ASP A 1 124 ? 5.227   15.915  24.487  1.00 66.99 124 A 1 
ATOM 1048 N N   . LYS A 1 125 ? 6.253   13.254  20.396  1.00 78.15 125 A 1 
ATOM 1049 C CA  . LYS A 1 125 ? 5.695   13.229  19.040  1.00 74.23 125 A 1 
ATOM 1050 C C   . LYS A 1 125 ? 4.585   14.267  18.844  1.00 73.27 125 A 1 
ATOM 1051 O O   . LYS A 1 125 ? 4.327   14.653  17.709  1.00 65.79 125 A 1 
ATOM 1052 C CB  . LYS A 1 125 ? 5.163   11.825  18.726  1.00 68.16 125 A 1 
ATOM 1053 C CG  . LYS A 1 125 ? 6.257   10.742  18.738  1.00 62.43 125 A 1 
ATOM 1054 C CD  . LYS A 1 125 ? 5.613   9.372   18.516  1.00 58.02 125 A 1 
ATOM 1055 C CE  . LYS A 1 125 ? 6.627   8.246   18.738  1.00 52.14 125 A 1 
ATOM 1056 N NZ  . LYS A 1 125 ? 5.941   6.942   18.881  1.00 48.26 125 A 1 
ATOM 1057 N N   . SER A 1 126 ? 3.922   14.717  19.904  1.00 70.58 126 A 1 
ATOM 1058 C CA  . SER A 1 126 ? 2.838   15.706  19.819  1.00 66.71 126 A 1 
ATOM 1059 C C   . SER A 1 126 ? 3.341   17.087  19.398  1.00 64.54 126 A 1 
ATOM 1060 O O   . SER A 1 126 ? 2.649   17.801  18.675  1.00 60.06 126 A 1 
ATOM 1061 C CB  . SER A 1 126 ? 2.056   15.773  21.135  1.00 63.24 126 A 1 
ATOM 1062 O OG  . SER A 1 126 ? 2.803   16.339  22.181  1.00 56.85 126 A 1 
ATOM 1063 N N   . TYR A 1 127 ? 4.580   17.408  19.735  1.00 58.43 127 A 1 
ATOM 1064 C CA  . TYR A 1 127 ? 5.240   18.673  19.394  1.00 55.13 127 A 1 
ATOM 1065 C C   . TYR A 1 127 ? 6.048   18.627  18.087  1.00 54.23 127 A 1 
ATOM 1066 O O   . TYR A 1 127 ? 6.695   19.609  17.734  1.00 50.10 127 A 1 
ATOM 1067 C CB  . TYR A 1 127 ? 6.100   19.112  20.578  1.00 50.21 127 A 1 
ATOM 1068 C CG  . TYR A 1 127 ? 5.292   19.469  21.806  1.00 46.31 127 A 1 
ATOM 1069 C CD1 . TYR A 1 127 ? 4.579   20.684  21.853  1.00 43.90 127 A 1 
ATOM 1070 C CD2 . TYR A 1 127 ? 5.241   18.595  22.907  1.00 41.62 127 A 1 
ATOM 1071 C CE1 . TYR A 1 127 ? 3.827   21.026  22.987  1.00 38.41 127 A 1 
ATOM 1072 C CE2 . TYR A 1 127 ? 4.489   18.929  24.045  1.00 39.13 127 A 1 
ATOM 1073 C CZ  . TYR A 1 127 ? 3.782   20.144  24.082  1.00 38.12 127 A 1 
ATOM 1074 O OH  . TYR A 1 127 ? 3.050   20.471  25.191  1.00 34.43 127 A 1 
ATOM 1075 N N   . SER A 1 128 ? 6.002   17.529  17.321  1.00 54.44 128 A 1 
ATOM 1076 C CA  . SER A 1 128 ? 6.881   17.321  16.153  1.00 52.98 128 A 1 
ATOM 1077 C C   . SER A 1 128 ? 6.792   18.390  15.052  1.00 53.56 128 A 1 
ATOM 1078 O O   . SER A 1 128 ? 7.729   18.530  14.271  1.00 49.15 128 A 1 
ATOM 1079 C CB  . SER A 1 128 ? 6.612   15.953  15.524  1.00 48.52 128 A 1 
ATOM 1080 O OG  . SER A 1 128 ? 5.310   15.877  14.975  1.00 44.30 128 A 1 
ATOM 1081 N N   . ASN A 1 129 ? 5.678   19.116  14.964  1.00 45.99 129 A 1 
ATOM 1082 C CA  . ASN A 1 129 ? 5.497   20.192  13.982  1.00 44.92 129 A 1 
ATOM 1083 C C   . ASN A 1 129 ? 6.105   21.533  14.414  1.00 45.70 129 A 1 
ATOM 1084 O O   . ASN A 1 129 ? 6.373   22.380  13.563  1.00 41.82 129 A 1 
ATOM 1085 C CB  . ASN A 1 129 ? 3.996   20.377  13.705  1.00 39.79 129 A 1 
ATOM 1086 C CG  . ASN A 1 129 ? 3.435   19.417  12.670  1.00 35.13 129 A 1 
ATOM 1087 O OD1 . ASN A 1 129 ? 4.115   18.658  12.011  1.00 33.68 129 A 1 
ATOM 1088 N ND2 . ASN A 1 129 ? 2.134   19.449  12.479  1.00 32.45 129 A 1 
ATOM 1089 N N   . SER A 1 130 ? 6.256   21.762  15.705  1.00 47.02 130 A 1 
ATOM 1090 C CA  . SER A 1 130 ? 6.829   22.990  16.234  1.00 46.29 130 A 1 
ATOM 1091 C C   . SER A 1 130 ? 8.293   22.743  16.596  1.00 47.06 130 A 1 
ATOM 1092 O O   . SER A 1 130 ? 8.640   21.677  17.096  1.00 43.19 130 A 1 
ATOM 1093 C CB  . SER A 1 130 ? 5.985   23.518  17.399  1.00 41.32 130 A 1 
ATOM 1094 O OG  . SER A 1 130 ? 5.488   22.478  18.211  1.00 37.78 130 A 1 
ATOM 1095 N N   . ASN A 1 131 ? 9.132   23.747  16.387  1.00 46.01 131 A 1 
ATOM 1096 C CA  . ASN A 1 131 ? 10.538  23.784  16.824  1.00 45.03 131 A 1 
ATOM 1097 C C   . ASN A 1 131 ? 10.677  23.756  18.368  1.00 45.46 131 A 1 
ATOM 1098 O O   . ASN A 1 131 ? 11.457  24.529  18.923  1.00 41.98 131 A 1 
ATOM 1099 C CB  . ASN A 1 131 ? 11.205  25.056  16.255  1.00 40.24 131 A 1 
ATOM 1100 C CG  . ASN A 1 131 ? 11.503  25.028  14.768  1.00 35.65 131 A 1 
ATOM 1101 O OD1 . ASN A 1 131 ? 11.614  24.004  14.128  1.00 34.33 131 A 1 
ATOM 1102 N ND2 . ASN A 1 131 ? 11.684  26.192  14.177  1.00 32.42 131 A 1 
ATOM 1103 N N   . PHE A 1 132 ? 9.860   22.959  19.067  1.00 48.45 132 A 1 
ATOM 1104 C CA  . PHE A 1 132 ? 9.927   22.890  20.515  1.00 48.08 132 A 1 
ATOM 1105 C C   . PHE A 1 132 ? 11.240  22.235  20.909  1.00 48.74 132 A 1 
ATOM 1106 O O   . PHE A 1 132 ? 11.477  21.044  20.699  1.00 45.35 132 A 1 
ATOM 1107 C CB  . PHE A 1 132 ? 8.693   22.231  21.131  1.00 44.33 132 A 1 
ATOM 1108 C CG  . PHE A 1 132 ? 7.606   23.247  21.423  1.00 40.83 132 A 1 
ATOM 1109 C CD1 . PHE A 1 132 ? 7.607   23.958  22.635  1.00 38.57 132 A 1 
ATOM 1110 C CD2 . PHE A 1 132 ? 6.612   23.516  20.471  1.00 37.46 132 A 1 
ATOM 1111 C CE1 . PHE A 1 132 ? 6.614   24.923  22.895  1.00 34.68 132 A 1 
ATOM 1112 C CE2 . PHE A 1 132 ? 5.620   24.480  20.725  1.00 34.56 132 A 1 
ATOM 1113 C CZ  . PHE A 1 132 ? 5.618   25.186  21.938  1.00 34.43 132 A 1 
ATOM 1114 N N   . ASP A 1 133 ? 12.077  23.085  21.458  1.00 51.75 133 A 1 
ATOM 1115 C CA  . ASP A 1 133 ? 13.367  22.742  22.018  1.00 51.36 133 A 1 
ATOM 1116 C C   . ASP A 1 133 ? 13.144  21.727  23.147  1.00 52.28 133 A 1 
ATOM 1117 O O   . ASP A 1 133 ? 12.446  21.995  24.123  1.00 48.61 133 A 1 
ATOM 1118 C CB  . ASP A 1 133 ? 14.039  24.050  22.474  1.00 46.67 133 A 1 
ATOM 1119 C CG  . ASP A 1 133 ? 15.551  23.946  22.619  1.00 41.29 133 A 1 
ATOM 1120 O OD1 . ASP A 1 133 ? 16.064  22.806  22.608  1.00 38.56 133 A 1 
ATOM 1121 O OD2 . ASP A 1 133 ? 16.181  25.014  22.761  1.00 36.92 133 A 1 
ATOM 1122 N N   . THR A 1 134 ? 13.699  20.524  22.995  1.00 55.25 134 A 1 
ATOM 1123 C CA  . THR A 1 134 ? 13.588  19.446  23.993  1.00 54.48 134 A 1 
ATOM 1124 C C   . THR A 1 134 ? 14.138  19.859  25.359  1.00 55.49 134 A 1 
ATOM 1125 O O   . THR A 1 134 ? 13.785  19.246  26.362  1.00 51.45 134 A 1 
ATOM 1126 C CB  . THR A 1 134 ? 14.333  18.189  23.518  1.00 50.16 134 A 1 
ATOM 1127 O OG1 . THR A 1 134 ? 15.588  18.530  22.960  1.00 45.99 134 A 1 
ATOM 1128 C CG2 . THR A 1 134 ? 13.554  17.446  22.427  1.00 44.66 134 A 1 
ATOM 1129 N N   . ASN A 1 135 ? 14.942  20.910  25.400  1.00 63.41 135 A 1 
ATOM 1130 C CA  . ASN A 1 135 ? 15.599  21.438  26.595  1.00 64.19 135 A 1 
ATOM 1131 C C   . ASN A 1 135 ? 14.654  22.152  27.580  1.00 67.80 135 A 1 
ATOM 1132 O O   . ASN A 1 135 ? 15.053  22.394  28.715  1.00 63.14 135 A 1 
ATOM 1133 C CB  . ASN A 1 135 ? 16.711  22.394  26.135  1.00 57.04 135 A 1 
ATOM 1134 C CG  . ASN A 1 135 ? 17.828  21.685  25.386  1.00 49.79 135 A 1 
ATOM 1135 O OD1 . ASN A 1 135 ? 18.187  20.556  25.669  1.00 46.25 135 A 1 
ATOM 1136 N ND2 . ASN A 1 135 ? 18.405  22.335  24.403  1.00 43.50 135 A 1 
ATOM 1137 N N   . SER A 1 136 ? 13.420  22.501  27.178  1.00 74.27 136 A 1 
ATOM 1138 C CA  . SER A 1 136 ? 12.493  23.256  28.037  1.00 76.65 136 A 1 
ATOM 1139 C C   . SER A 1 136 ? 11.570  22.391  28.898  1.00 80.21 136 A 1 
ATOM 1140 O O   . SER A 1 136 ? 10.822  22.928  29.711  1.00 75.30 136 A 1 
ATOM 1141 C CB  . SER A 1 136 ? 11.671  24.237  27.196  1.00 68.84 136 A 1 
ATOM 1142 O OG  . SER A 1 136 ? 10.846  23.557  26.270  1.00 59.57 136 A 1 
ATOM 1143 N N   . ARG A 1 137 ? 11.589  21.049  28.724  1.00 82.88 137 A 1 
ATOM 1144 C CA  . ARG A 1 137 ? 10.713  20.135  29.465  1.00 85.03 137 A 1 
ATOM 1145 C C   . ARG A 1 137 ? 11.277  19.803  30.839  1.00 86.69 137 A 1 
ATOM 1146 O O   . ARG A 1 137 ? 12.482  19.596  30.987  1.00 84.31 137 A 1 
ATOM 1147 C CB  . ARG A 1 137 ? 10.432  18.869  28.646  1.00 81.49 137 A 1 
ATOM 1148 C CG  . ARG A 1 137 ? 9.458   19.174  27.499  1.00 76.93 137 A 1 
ATOM 1149 C CD  . ARG A 1 137 ? 9.094   17.901  26.722  1.00 75.46 137 A 1 
ATOM 1150 N NE  . ARG A 1 137 ? 10.203  17.483  25.848  1.00 72.15 137 A 1 
ATOM 1151 C CZ  . ARG A 1 137 ? 10.323  16.298  25.270  1.00 70.31 137 A 1 
ATOM 1152 N NH1 . ARG A 1 137 ? 9.435   15.358  25.437  1.00 64.95 137 A 1 
ATOM 1153 N NH2 . ARG A 1 137 ? 11.346  16.047  24.505  1.00 63.22 137 A 1 
ATOM 1154 N N   . THR A 1 138 ? 10.381  19.683  31.816  1.00 88.21 138 A 1 
ATOM 1155 C CA  . THR A 1 138 ? 10.763  19.222  33.156  1.00 89.15 138 A 1 
ATOM 1156 C C   . THR A 1 138 ? 11.161  17.739  33.126  1.00 90.52 138 A 1 
ATOM 1157 O O   . THR A 1 138 ? 10.721  16.988  32.240  1.00 89.12 138 A 1 
ATOM 1158 C CB  . THR A 1 138 ? 9.663   19.464  34.199  1.00 86.91 138 A 1 
ATOM 1159 O OG1 . THR A 1 138 ? 8.582   18.597  33.992  1.00 80.70 138 A 1 
ATOM 1160 C CG2 . THR A 1 138 ? 9.155   20.907  34.207  1.00 79.22 138 A 1 
ATOM 1161 N N   . PRO A 1 139 ? 11.976  17.260  34.086  1.00 90.87 139 A 1 
ATOM 1162 C CA  . PRO A 1 139 ? 12.305  15.833  34.191  1.00 91.18 139 A 1 
ATOM 1163 C C   . PRO A 1 139 ? 11.068  14.927  34.273  1.00 92.16 139 A 1 
ATOM 1164 O O   . PRO A 1 139 ? 11.063  13.838  33.700  1.00 90.25 139 A 1 
ATOM 1165 C CB  . PRO A 1 139 ? 13.171  15.715  35.448  1.00 88.82 139 A 1 
ATOM 1166 C CG  . PRO A 1 139 ? 13.809  17.099  35.577  1.00 85.92 139 A 1 
ATOM 1167 C CD  . PRO A 1 139 ? 12.705  18.033  35.075  1.00 88.57 139 A 1 
ATOM 1168 N N   . GLU A 1 140 ? 10.001  15.396  34.935  1.00 91.51 140 A 1 
ATOM 1169 C CA  . GLU A 1 140 ? 8.724   14.681  35.070  1.00 91.73 140 A 1 
ATOM 1170 C C   . GLU A 1 140 ? 8.002   14.554  33.722  1.00 92.41 140 A 1 
ATOM 1171 O O   . GLU A 1 140 ? 7.637   13.449  33.325  1.00 91.31 140 A 1 
ATOM 1172 C CB  . GLU A 1 140 ? 7.855   15.406  36.110  1.00 90.81 140 A 1 
ATOM 1173 C CG  . GLU A 1 140 ? 8.418   15.217  37.529  1.00 78.48 140 A 1 
ATOM 1174 C CD  . GLU A 1 140 ? 7.930   16.240  38.564  1.00 70.30 140 A 1 
ATOM 1175 O OE1 . GLU A 1 140 ? 8.193   15.991  39.759  1.00 63.98 140 A 1 
ATOM 1176 O OE2 . GLU A 1 140 ? 7.362   17.279  38.161  1.00 66.03 140 A 1 
ATOM 1177 N N   . GLU A 1 141 ? 7.910   15.632  32.935  1.00 91.37 141 A 1 
ATOM 1178 C CA  . GLU A 1 141 ? 7.324   15.611  31.585  1.00 90.96 141 A 1 
ATOM 1179 C C   . GLU A 1 141 ? 8.096   14.683  30.630  1.00 91.84 141 A 1 
ATOM 1180 O O   . GLU A 1 141 ? 7.506   13.968  29.809  1.00 90.55 141 A 1 
ATOM 1181 C CB  . GLU A 1 141 ? 7.346   17.024  30.991  1.00 89.19 141 A 1 
ATOM 1182 C CG  . GLU A 1 141 ? 6.343   17.987  31.636  1.00 83.28 141 A 1 
ATOM 1183 C CD  . GLU A 1 141 ? 6.551   19.431  31.148  1.00 81.35 141 A 1 
ATOM 1184 O OE1 . GLU A 1 141 ? 5.579   20.212  31.207  1.00 74.72 141 A 1 
ATOM 1185 O OE2 . GLU A 1 141 ? 7.688   19.760  30.721  1.00 78.20 141 A 1 
ATOM 1186 N N   . VAL A 1 142 ? 9.425   14.659  30.733  1.00 91.75 142 A 1 
ATOM 1187 C CA  . VAL A 1 142 ? 10.265  13.735  29.958  1.00 92.13 142 A 1 
ATOM 1188 C C   . VAL A 1 142 ? 9.982   12.287  30.368  1.00 93.18 142 A 1 
ATOM 1189 O O   . VAL A 1 142 ? 9.866   11.415  29.503  1.00 92.53 142 A 1 
ATOM 1190 C CB  . VAL A 1 142 ? 11.760  14.079  30.102  1.00 90.23 142 A 1 
ATOM 1191 C CG1 . VAL A 1 142 ? 12.658  13.053  29.404  1.00 84.39 142 A 1 
ATOM 1192 C CG2 . VAL A 1 142 ? 12.069  15.444  29.472  1.00 85.87 142 A 1 
ATOM 1193 N N   . MET A 1 143 ? 9.829   12.025  31.668  1.00 92.68 143 A 1 
ATOM 1194 C CA  . MET A 1 143 ? 9.538   10.690  32.186  1.00 92.59 143 A 1 
ATOM 1195 C C   . MET A 1 143 ? 8.147   10.203  31.754  1.00 93.14 143 A 1 
ATOM 1196 O O   . MET A 1 143 ? 8.014   9.073   31.278  1.00 92.80 143 A 1 
ATOM 1197 C CB  . MET A 1 143 ? 9.708   10.694  33.711  1.00 91.09 143 A 1 
ATOM 1198 C CG  . MET A 1 143 ? 9.768   9.274   34.276  1.00 78.15 143 A 1 
ATOM 1199 S SD  . MET A 1 143 ? 10.159  9.221   36.049  1.00 71.09 143 A 1 
ATOM 1200 C CE  . MET A 1 143 ? 10.338  7.441   36.304  1.00 61.22 143 A 1 
ATOM 1201 N N   . GLU A 1 144 ? 7.116   11.061  31.815  1.00 93.31 144 A 1 
ATOM 1202 C CA  . GLU A 1 144 ? 5.777   10.756  31.300  1.00 93.03 144 A 1 
ATOM 1203 C C   . GLU A 1 144 ? 5.798   10.466  29.793  1.00 93.35 144 A 1 
ATOM 1204 O O   . GLU A 1 144 ? 5.221   9.476   29.330  1.00 92.49 144 A 1 
ATOM 1205 C CB  . GLU A 1 144 ? 4.820   11.921  31.561  1.00 92.01 144 A 1 
ATOM 1206 C CG  . GLU A 1 144 ? 4.381   12.014  33.025  1.00 80.66 144 A 1 
ATOM 1207 C CD  . GLU A 1 144 ? 3.215   12.993  33.222  1.00 74.58 144 A 1 
ATOM 1208 O OE1 . GLU A 1 144 ? 2.584   12.911  34.299  1.00 67.82 144 A 1 
ATOM 1209 O OE2 . GLU A 1 144 ? 2.907   13.751  32.273  1.00 70.95 144 A 1 
ATOM 1210 N N   . THR A 1 145 ? 6.528   11.281  29.030  1.00 92.71 145 A 1 
ATOM 1211 C CA  . THR A 1 145 ? 6.706   11.076  27.588  1.00 92.63 145 A 1 
ATOM 1212 C C   . THR A 1 145 ? 7.362   9.725   27.294  1.00 93.71 145 A 1 
ATOM 1213 O O   . THR A 1 145 ? 6.871   8.977   26.439  1.00 92.87 145 A 1 
ATOM 1214 C CB  . THR A 1 145 ? 7.529   12.212  26.965  1.00 91.03 145 A 1 
ATOM 1215 O OG1 . THR A 1 145 ? 6.851   13.440  27.115  1.00 84.58 145 A 1 
ATOM 1216 C CG2 . THR A 1 145 ? 7.736   12.020  25.465  1.00 83.97 145 A 1 
ATOM 1217 N N   . LYS A 1 146 ? 8.414   9.365   28.028  1.00 93.58 146 A 1 
ATOM 1218 C CA  . LYS A 1 146 ? 9.075   8.052   27.920  1.00 93.67 146 A 1 
ATOM 1219 C C   . LYS A 1 146 ? 8.102   6.908   28.180  1.00 93.80 146 A 1 
ATOM 1220 O O   . LYS A 1 146 ? 8.031   5.983   27.377  1.00 93.03 146 A 1 
ATOM 1221 C CB  . LYS A 1 146 ? 10.257  7.944   28.898  1.00 92.94 146 A 1 
ATOM 1222 C CG  . LYS A 1 146 ? 11.573  8.449   28.303  1.00 84.89 146 A 1 
ATOM 1223 C CD  . LYS A 1 146 ? 12.723  8.212   29.290  1.00 85.19 146 A 1 
ATOM 1224 C CE  . LYS A 1 146 ? 14.058  8.464   28.597  1.00 77.73 146 A 1 
ATOM 1225 N NZ  . LYS A 1 146 ? 15.221  8.122   29.446  1.00 73.31 146 A 1 
ATOM 1226 N N   . ILE A 1 147 ? 7.340   6.970   29.271  1.00 93.94 147 A 1 
ATOM 1227 C CA  . ILE A 1 147 ? 6.368   5.933   29.638  1.00 93.34 147 A 1 
ATOM 1228 C C   . ILE A 1 147 ? 5.303   5.795   28.544  1.00 93.37 147 A 1 
ATOM 1229 O O   . ILE A 1 147 ? 5.016   4.683   28.101  1.00 92.43 147 A 1 
ATOM 1230 C CB  . ILE A 1 147 ? 5.751   6.234   31.021  1.00 92.47 147 A 1 
ATOM 1231 C CG1 . ILE A 1 147 ? 6.817   6.050   32.128  1.00 88.61 147 A 1 
ATOM 1232 C CG2 . ILE A 1 147 ? 4.539   5.321   31.301  1.00 88.26 147 A 1 
ATOM 1233 C CD1 . ILE A 1 147 ? 6.405   6.634   33.485  1.00 80.17 147 A 1 
ATOM 1234 N N   . LYS A 1 148 ? 4.747   6.909   28.061  1.00 93.51 148 A 1 
ATOM 1235 C CA  . LYS A 1 148 ? 3.734   6.922   27.000  1.00 92.85 148 A 1 
ATOM 1236 C C   . LYS A 1 148 ? 4.254   6.294   25.708  1.00 93.09 148 A 1 
ATOM 1237 O O   . LYS A 1 148 ? 3.609   5.396   25.162  1.00 92.21 148 A 1 
ATOM 1238 C CB  . LYS A 1 148 ? 3.273   8.367   26.794  1.00 91.87 148 A 1 
ATOM 1239 C CG  . LYS A 1 148 ? 2.108   8.485   25.801  1.00 80.80 148 A 1 
ATOM 1240 C CD  . LYS A 1 148 ? 1.740   9.967   25.656  1.00 77.45 148 A 1 
ATOM 1241 C CE  . LYS A 1 148 ? 0.614   10.179  24.644  1.00 66.28 148 A 1 
ATOM 1242 N NZ  . LYS A 1 148 ? 0.337   11.635  24.482  1.00 59.34 148 A 1 
ATOM 1243 N N   . ASN A 1 149 ? 5.431   6.702   25.244  1.00 92.74 149 A 1 
ATOM 1244 C CA  . ASN A 1 149 ? 6.044   6.171   24.022  1.00 92.54 149 A 1 
ATOM 1245 C C   . ASN A 1 149 ? 6.409   4.686   24.157  1.00 92.84 149 A 1 
ATOM 1246 O O   . ASN A 1 149 ? 6.193   3.907   23.226  1.00 91.93 149 A 1 
ATOM 1247 C CB  . ASN A 1 149 ? 7.282   7.012   23.686  1.00 92.47 149 A 1 
ATOM 1248 C CG  . ASN A 1 149 ? 6.952   8.391   23.130  1.00 91.79 149 A 1 
ATOM 1249 O OD1 . ASN A 1 149 ? 5.885   8.654   22.599  1.00 86.59 149 A 1 
ATOM 1250 N ND2 . ASN A 1 149 ? 7.911   9.297   23.172  1.00 86.12 149 A 1 
ATOM 1251 N N   . LYS A 1 150 ? 6.900   4.272   25.321  1.00 92.76 150 A 1 
ATOM 1252 C CA  . LYS A 1 150 ? 7.209   2.870   25.615  1.00 92.65 150 A 1 
ATOM 1253 C C   . LYS A 1 150 ? 5.944   2.011   25.609  1.00 92.67 150 A 1 
ATOM 1254 O O   . LYS A 1 150 ? 5.913   0.979   24.946  1.00 91.30 150 A 1 
ATOM 1255 C CB  . LYS A 1 150 ? 7.982   2.804   26.937  1.00 90.90 150 A 1 
ATOM 1256 C CG  . LYS A 1 150 ? 8.509   1.387   27.201  1.00 85.50 150 A 1 
ATOM 1257 C CD  . LYS A 1 150 ? 9.599   1.371   28.282  1.00 87.05 150 A 1 
ATOM 1258 C CE  . LYS A 1 150 ? 9.129   1.919   29.631  1.00 81.21 150 A 1 
ATOM 1259 N NZ  . LYS A 1 150 ? 10.171  1.682   30.665  1.00 78.94 150 A 1 
ATOM 1260 N N   . ASN A 1 151 ? 4.871   2.478   26.250  1.00 92.53 151 A 1 
ATOM 1261 C CA  . ASN A 1 151 ? 3.577   1.798   26.233  1.00 91.44 151 A 1 
ATOM 1262 C C   . ASN A 1 151 ? 3.009   1.669   24.815  1.00 91.17 151 A 1 
ATOM 1263 O O   . ASN A 1 151 ? 2.396   0.653   24.496  1.00 89.39 151 A 1 
ATOM 1264 C CB  . ASN A 1 151 ? 2.597   2.550   27.141  1.00 90.57 151 A 1 
ATOM 1265 C CG  . ASN A 1 151 ? 2.886   2.354   28.619  1.00 88.32 151 A 1 
ATOM 1266 O OD1 . ASN A 1 151 ? 3.571   1.441   29.034  1.00 82.34 151 A 1 
ATOM 1267 N ND2 . ASN A 1 151 ? 2.325   3.192   29.465  1.00 81.87 151 A 1 
ATOM 1268 N N   . GLU A 1 152 ? 3.230   2.650   23.952  1.00 90.95 152 A 1 
ATOM 1269 C CA  . GLU A 1 152 ? 2.820   2.583   22.549  1.00 89.93 152 A 1 
ATOM 1270 C C   . GLU A 1 152 ? 3.562   1.467   21.790  1.00 90.21 152 A 1 
ATOM 1271 O O   . GLU A 1 152 ? 2.935   0.753   21.014  1.00 88.66 152 A 1 
ATOM 1272 C CB  . GLU A 1 152 ? 3.009   3.962   21.893  1.00 89.12 152 A 1 
ATOM 1273 C CG  . GLU A 1 152 ? 2.207   4.092   20.591  1.00 77.76 152 A 1 
ATOM 1274 C CD  . GLU A 1 152 ? 2.466   5.389   19.803  1.00 70.30 152 A 1 
ATOM 1275 O OE1 . GLU A 1 152 ? 1.625   5.691   18.924  1.00 62.60 152 A 1 
ATOM 1276 O OE2 . GLU A 1 152 ? 3.521   6.045   19.986  1.00 63.00 152 A 1 
ATOM 1277 N N   . ILE A 1 153 ? 4.854   1.268   22.038  1.00 90.50 153 A 1 
ATOM 1278 C CA  . ILE A 1 153 ? 5.651   0.189   21.425  1.00 90.23 153 A 1 
ATOM 1279 C C   . ILE A 1 153 ? 5.173   -1.185  21.898  1.00 90.16 153 A 1 
ATOM 1280 O O   . ILE A 1 153 ? 4.942   -2.075  21.082  1.00 88.49 153 A 1 
ATOM 1281 C CB  . ILE A 1 153 ? 7.163   0.393   21.688  1.00 90.31 153 A 1 
ATOM 1282 C CG1 . ILE A 1 153 ? 7.666   1.669   20.976  1.00 88.76 153 A 1 
ATOM 1283 C CG2 . ILE A 1 153 ? 7.980   -0.828  21.215  1.00 88.93 153 A 1 
ATOM 1284 C CD1 . ILE A 1 153 ? 9.085   2.093   21.361  1.00 86.64 153 A 1 
ATOM 1285 N N   . PHE A 1 154 ? 4.966   -1.352  23.203  1.00 89.94 154 A 1 
ATOM 1286 C CA  . PHE A 1 154 ? 4.598   -2.645  23.792  1.00 89.67 154 A 1 
ATOM 1287 C C   . PHE A 1 154 ? 3.089   -2.954  23.735  1.00 88.34 154 A 1 
ATOM 1288 O O   . PHE A 1 154 ? 2.683   -4.067  24.067  1.00 84.36 154 A 1 
ATOM 1289 C CB  . PHE A 1 154 ? 5.167   -2.733  25.211  1.00 89.80 154 A 1 
ATOM 1290 C CG  . PHE A 1 154 ? 6.670   -2.953  25.253  1.00 90.84 154 A 1 
ATOM 1291 C CD1 . PHE A 1 154 ? 7.193   -4.257  25.337  1.00 88.14 154 A 1 
ATOM 1292 C CD2 . PHE A 1 154 ? 7.561   -1.865  25.201  1.00 88.15 154 A 1 
ATOM 1293 C CE1 . PHE A 1 154 ? 8.583   -4.466  25.378  1.00 87.45 154 A 1 
ATOM 1294 C CE2 . PHE A 1 154 ? 8.953   -2.068  25.235  1.00 87.92 154 A 1 
ATOM 1295 C CZ  . PHE A 1 154 ? 9.464   -3.370  25.326  1.00 89.63 154 A 1 
ATOM 1296 N N   . LYS A 1 155 ? 2.244   -2.018  23.280  1.00 86.88 155 A 1 
ATOM 1297 C CA  . LYS A 1 155 ? 0.773   -2.121  23.300  1.00 84.56 155 A 1 
ATOM 1298 C C   . LYS A 1 155 ? 0.237   -3.432  22.722  1.00 83.93 155 A 1 
ATOM 1299 O O   . LYS A 1 155 ? -0.664  -4.036  23.299  1.00 79.10 155 A 1 
ATOM 1300 C CB  . LYS A 1 155 ? 0.194   -0.919  22.543  1.00 80.57 155 A 1 
ATOM 1301 C CG  . LYS A 1 155 ? -1.340  -0.878  22.568  1.00 73.90 155 A 1 
ATOM 1302 C CD  . LYS A 1 155 ? -1.834  0.362   21.815  1.00 71.70 155 A 1 
ATOM 1303 C CE  . LYS A 1 155 ? -3.362  0.409   21.816  1.00 63.51 155 A 1 
ATOM 1304 N NZ  . LYS A 1 155 ? -3.860  1.587   21.062  1.00 57.35 155 A 1 
ATOM 1305 N N   . HIS A 1 156 ? 0.776   -3.874  21.588  1.00 81.15 156 A 1 
ATOM 1306 C CA  . HIS A 1 156 ? 0.306   -5.092  20.906  1.00 78.77 156 A 1 
ATOM 1307 C C   . HIS A 1 156 ? 0.853   -6.386  21.515  1.00 79.48 156 A 1 
ATOM 1308 O O   . HIS A 1 156 ? 0.386   -7.471  21.172  1.00 74.47 156 A 1 
ATOM 1309 C CB  . HIS A 1 156 ? 0.609   -4.985  19.407  1.00 74.10 156 A 1 
ATOM 1310 C CG  . HIS A 1 156 ? -0.140  -3.838  18.790  1.00 67.33 156 A 1 
ATOM 1311 N ND1 . HIS A 1 156 ? -1.505  -3.800  18.540  1.00 58.62 156 A 1 
ATOM 1312 C CD2 . HIS A 1 156 ? 0.358   -2.589  18.533  1.00 58.77 156 A 1 
ATOM 1313 C CE1 . HIS A 1 156 ? -1.815  -2.561  18.155  1.00 56.54 156 A 1 
ATOM 1314 N NE2 . HIS A 1 156 ? -0.717  -1.794  18.141  1.00 57.47 156 A 1 
ATOM 1315 N N   . MET A 1 157 ? 1.799   -6.288  22.437  1.00 80.97 157 A 1 
ATOM 1316 C CA  . MET A 1 157 ? 2.353   -7.423  23.176  1.00 79.20 157 A 1 
ATOM 1317 C C   . MET A 1 157 ? 1.523   -7.775  24.410  1.00 79.65 157 A 1 
ATOM 1318 O O   . MET A 1 157 ? 1.661   -8.865  24.959  1.00 75.15 157 A 1 
ATOM 1319 C CB  . MET A 1 157 ? 3.802   -7.122  23.571  1.00 76.50 157 A 1 
ATOM 1320 C CG  . MET A 1 157 ? 4.692   -6.807  22.369  1.00 73.10 157 A 1 
ATOM 1321 S SD  . MET A 1 157 ? 4.745   -8.153  21.168  1.00 67.80 157 A 1 
ATOM 1322 C CE  . MET A 1 157 ? 3.837   -7.427  19.790  1.00 61.39 157 A 1 
ATOM 1323 N N   . ASN A 1 158 ? 0.626   -6.875  24.827  1.00 80.07 158 A 1 
ATOM 1324 C CA  . ASN A 1 158 ? -0.246  -7.101  25.970  1.00 78.23 158 A 1 
ATOM 1325 C C   . ASN A 1 158 ? -1.234  -8.234  25.670  1.00 77.24 158 A 1 
ATOM 1326 O O   . ASN A 1 158 ? -2.039  -8.168  24.739  1.00 72.61 158 A 1 
ATOM 1327 C CB  . ASN A 1 158 ? -0.960  -5.792  26.343  1.00 73.43 158 A 1 
ATOM 1328 C CG  . ASN A 1 158 ? -0.023  -4.777  26.987  1.00 68.73 158 A 1 
ATOM 1329 O OD1 . ASN A 1 158 ? 1.010   -5.100  27.530  1.00 63.50 158 A 1 
ATOM 1330 N ND2 . ASN A 1 158 ? -0.385  -3.513  26.975  1.00 62.92 158 A 1 
ATOM 1331 N N   . LYS A 1 159 ? -1.230  -9.262  26.526  1.00 76.06 159 A 1 
ATOM 1332 C CA  . LYS A 1 159 ? -2.237  -10.324 26.536  1.00 75.05 159 A 1 
ATOM 1333 C C   . LYS A 1 159 ? -3.175  -10.077 27.713  1.00 75.20 159 A 1 
ATOM 1334 O O   . LYS A 1 159 ? -2.721  -9.985  28.849  1.00 69.94 159 A 1 
ATOM 1335 C CB  . LYS A 1 159 ? -1.576  -11.708 26.599  1.00 69.17 159 A 1 
ATOM 1336 C CG  . LYS A 1 159 ? -0.822  -12.052 25.302  1.00 62.77 159 A 1 
ATOM 1337 C CD  . LYS A 1 159 ? -0.258  -13.478 25.358  1.00 58.27 159 A 1 
ATOM 1338 C CE  . LYS A 1 159 ? 0.484   -13.804 24.055  1.00 52.29 159 A 1 
ATOM 1339 N NZ  . LYS A 1 159 ? 1.062   -15.180 24.056  1.00 46.81 159 A 1 
ATOM 1340 N N   . ARG A 1 160 ? -4.482  -9.972  27.452  1.00 74.42 160 A 1 
ATOM 1341 C CA  . ARG A 1 160 ? -5.508  -9.688  28.487  1.00 75.35 160 A 1 
ATOM 1342 C C   . ARG A 1 160 ? -5.194  -8.425  29.322  1.00 78.79 160 A 1 
ATOM 1343 O O   . ARG A 1 160 ? -5.446  -8.395  30.520  1.00 72.20 160 A 1 
ATOM 1344 C CB  . ARG A 1 160 ? -5.741  -10.928 29.378  1.00 71.39 160 A 1 
ATOM 1345 C CG  . ARG A 1 160 ? -6.152  -12.193 28.610  1.00 65.69 160 A 1 
ATOM 1346 C CD  . ARG A 1 160 ? -6.360  -13.332 29.613  1.00 60.07 160 A 1 
ATOM 1347 N NE  . ARG A 1 160 ? -6.786  -14.579 28.951  1.00 53.28 160 A 1 
ATOM 1348 C CZ  . ARG A 1 160 ? -7.009  -15.738 29.555  1.00 47.21 160 A 1 
ATOM 1349 N NH1 . ARG A 1 160 ? -6.849  -15.886 30.842  1.00 42.76 160 A 1 
ATOM 1350 N NH2 . ARG A 1 160 ? -7.401  -16.773 28.864  1.00 42.99 160 A 1 
ATOM 1351 N N   . GLY A 1 161 ? -4.636  -7.403  28.684  1.00 73.55 161 A 1 
ATOM 1352 C CA  . GLY A 1 161 ? -4.286  -6.136  29.343  1.00 72.84 161 A 1 
ATOM 1353 C C   . GLY A 1 161 ? -2.968  -6.138  30.130  1.00 76.55 161 A 1 
ATOM 1354 O O   . GLY A 1 161 ? -2.560  -5.075  30.596  1.00 71.39 161 A 1 
ATOM 1355 N N   . GLN A 1 162 ? -2.280  -7.273  30.236  1.00 78.75 162 A 1 
ATOM 1356 C CA  . GLN A 1 162 ? -0.991  -7.385  30.922  1.00 81.42 162 A 1 
ATOM 1357 C C   . GLN A 1 162 ? 0.125   -7.774  29.947  1.00 83.18 162 A 1 
ATOM 1358 O O   . GLN A 1 162 ? -0.063  -8.591  29.039  1.00 78.35 162 A 1 
ATOM 1359 C CB  . GLN A 1 162 ? -1.090  -8.374  32.084  1.00 74.78 162 A 1 
ATOM 1360 C CG  . GLN A 1 162 ? -1.962  -7.825  33.231  1.00 65.52 162 A 1 
ATOM 1361 C CD  . GLN A 1 162 ? -2.037  -8.779  34.425  1.00 61.65 162 A 1 
ATOM 1362 O OE1 . GLN A 1 162 ? -1.630  -9.920  34.372  1.00 56.28 162 A 1 
ATOM 1363 N NE2 . GLN A 1 162 ? -2.588  -8.341  35.536  1.00 54.16 162 A 1 
ATOM 1364 N N   . LEU A 1 163 ? 1.292   -7.183  30.150  1.00 80.05 163 A 1 
ATOM 1365 C CA  . LEU A 1 163 ? 2.497   -7.576  29.431  1.00 81.15 163 A 1 
ATOM 1366 C C   . LEU A 1 163 ? 2.935   -8.969  29.920  1.00 82.98 163 A 1 
ATOM 1367 O O   . LEU A 1 163 ? 3.013   -9.179  31.130  1.00 79.49 163 A 1 
ATOM 1368 C CB  . LEU A 1 163 ? 3.587   -6.514  29.653  1.00 76.89 163 A 1 
ATOM 1369 C CG  . LEU A 1 163 ? 4.780   -6.673  28.690  1.00 73.35 163 A 1 
ATOM 1370 C CD1 . LEU A 1 163 ? 4.423   -6.232  27.270  1.00 71.55 163 A 1 
ATOM 1371 C CD2 . LEU A 1 163 ? 5.952   -5.812  29.164  1.00 71.60 163 A 1 
ATOM 1372 N N   . PRO A 1 164 ? 3.240   -9.917  29.014  1.00 81.25 164 A 1 
ATOM 1373 C CA  . PRO A 1 164 ? 3.775   -11.211 29.415  1.00 80.99 164 A 1 
ATOM 1374 C C   . PRO A 1 164 ? 5.042   -11.056 30.262  1.00 82.91 164 A 1 
ATOM 1375 O O   . PRO A 1 164 ? 5.930   -10.281 29.910  1.00 80.40 164 A 1 
ATOM 1376 C CB  . PRO A 1 164 ? 4.059   -11.963 28.115  1.00 77.12 164 A 1 
ATOM 1377 C CG  . PRO A 1 164 ? 3.118   -11.303 27.108  1.00 74.41 164 A 1 
ATOM 1378 C CD  . PRO A 1 164 ? 3.051   -9.855  27.581  1.00 78.05 164 A 1 
ATOM 1379 N N   . GLU A 1 165 ? 5.155   -11.835 31.326  1.00 83.71 165 A 1 
ATOM 1380 C CA  . GLU A 1 165 ? 6.260   -11.733 32.292  1.00 83.96 165 A 1 
ATOM 1381 C C   . GLU A 1 165 ? 7.647   -11.847 31.632  1.00 84.61 165 A 1 
ATOM 1382 O O   . GLU A 1 165 ? 8.567   -11.089 31.947  1.00 81.36 165 A 1 
ATOM 1383 C CB  . GLU A 1 165 ? 6.038   -12.835 33.334  1.00 81.36 165 A 1 
ATOM 1384 C CG  . GLU A 1 165 ? 6.864   -12.630 34.604  1.00 71.22 165 A 1 
ATOM 1385 C CD  . GLU A 1 165 ? 6.557   -13.705 35.655  1.00 64.27 165 A 1 
ATOM 1386 O OE1 . GLU A 1 165 ? 6.888   -13.464 36.832  1.00 57.59 165 A 1 
ATOM 1387 O OE2 . GLU A 1 165 ? 6.002   -14.758 35.258  1.00 61.00 165 A 1 
ATOM 1388 N N   . LYS A 1 166 ? 7.764   -12.703 30.602  1.00 82.90 166 A 1 
ATOM 1389 C CA  . LYS A 1 166 ? 8.994   -12.861 29.800  1.00 82.84 166 A 1 
ATOM 1390 C C   . LYS A 1 166 ? 9.459   -11.559 29.122  1.00 85.00 166 A 1 
ATOM 1391 O O   . LYS A 1 166 ? 10.640  -11.432 28.813  1.00 82.20 166 A 1 
ATOM 1392 C CB  . LYS A 1 166 ? 8.797   -13.957 28.735  1.00 78.81 166 A 1 
ATOM 1393 C CG  . LYS A 1 166 ? 8.615   -15.365 29.326  1.00 69.29 166 A 1 
ATOM 1394 C CD  . LYS A 1 166 ? 8.628   -16.426 28.211  1.00 63.38 166 A 1 
ATOM 1395 C CE  . LYS A 1 166 ? 8.520   -17.843 28.783  1.00 54.16 166 A 1 
ATOM 1396 N NZ  . LYS A 1 166 ? 8.720   -18.896 27.743  1.00 47.77 166 A 1 
ATOM 1397 N N   . LEU A 1 167 ? 8.543   -10.611 28.893  1.00 82.87 167 A 1 
ATOM 1398 C CA  . LEU A 1 167 ? 8.835   -9.321  28.261  1.00 83.06 167 A 1 
ATOM 1399 C C   . LEU A 1 167 ? 9.110   -8.202  29.277  1.00 85.30 167 A 1 
ATOM 1400 O O   . LEU A 1 167 ? 9.562   -7.136  28.872  1.00 84.05 167 A 1 
ATOM 1401 C CB  . LEU A 1 167 ? 7.695   -8.938  27.299  1.00 80.58 167 A 1 
ATOM 1402 C CG  . LEU A 1 167 ? 7.450   -9.927  26.142  1.00 77.40 167 A 1 
ATOM 1403 C CD1 . LEU A 1 167 ? 6.308   -9.412  25.266  1.00 73.96 167 A 1 
ATOM 1404 C CD2 . LEU A 1 167 ? 8.686   -10.106 25.255  1.00 74.78 167 A 1 
ATOM 1405 N N   . ASN A 1 168 ? 8.892   -8.418  30.578  1.00 87.74 168 A 1 
ATOM 1406 C CA  . ASN A 1 168 ? 9.099   -7.391  31.605  1.00 87.81 168 A 1 
ATOM 1407 C C   . ASN A 1 168 ? 10.526  -6.842  31.611  1.00 88.98 168 A 1 
ATOM 1408 O O   . ASN A 1 168 ? 10.705  -5.626  31.679  1.00 87.43 168 A 1 
ATOM 1409 C CB  . ASN A 1 168 ? 8.722   -7.941  32.991  1.00 85.72 168 A 1 
ATOM 1410 C CG  . ASN A 1 168 ? 7.261   -7.723  33.339  1.00 78.69 168 A 1 
ATOM 1411 O OD1 . ASN A 1 168 ? 6.528   -7.020  32.669  1.00 71.10 168 A 1 
ATOM 1412 N ND2 . ASN A 1 168 ? 6.809   -8.304  34.431  1.00 69.55 168 A 1 
ATOM 1413 N N   . LYS A 1 169 ? 11.539  -7.694  31.454  1.00 87.52 169 A 1 
ATOM 1414 C CA  . LYS A 1 169 ? 12.943  -7.262  31.369  1.00 87.68 169 A 1 
ATOM 1415 C C   . LYS A 1 169 ? 13.192  -6.293  30.204  1.00 89.12 169 A 1 
ATOM 1416 O O   . LYS A 1 169 ? 13.890  -5.299  30.375  1.00 87.62 169 A 1 
ATOM 1417 C CB  . LYS A 1 169 ? 13.890  -8.477  31.326  1.00 85.76 169 A 1 
ATOM 1418 C CG  . LYS A 1 169 ? 13.769  -9.336  30.059  1.00 79.16 169 A 1 
ATOM 1419 C CD  . LYS A 1 169 ? 14.794  -10.487 30.064  1.00 76.66 169 A 1 
ATOM 1420 C CE  . LYS A 1 169 ? 14.687  -11.286 28.766  1.00 65.89 169 A 1 
ATOM 1421 N NZ  . LYS A 1 169 ? 15.741  -12.335 28.639  1.00 59.61 169 A 1 
ATOM 1422 N N   . TYR A 1 170 ? 12.546  -6.533  29.058  1.00 88.71 170 A 1 
ATOM 1423 C CA  . TYR A 1 170 ? 12.656  -5.671  27.881  1.00 88.60 170 A 1 
ATOM 1424 C C   . TYR A 1 170 ? 11.837  -4.385  28.029  1.00 90.26 170 A 1 
ATOM 1425 O O   . TYR A 1 170 ? 12.198  -3.351  27.489  1.00 89.41 170 A 1 
ATOM 1426 C CB  . TYR A 1 170 ? 12.196  -6.446  26.647  1.00 87.68 170 A 1 
ATOM 1427 C CG  . TYR A 1 170 ? 12.929  -7.740  26.380  1.00 86.60 170 A 1 
ATOM 1428 C CD1 . TYR A 1 170 ? 14.331  -7.753  26.241  1.00 83.65 170 A 1 
ATOM 1429 C CD2 . TYR A 1 170 ? 12.208  -8.943  26.223  1.00 84.43 170 A 1 
ATOM 1430 C CE1 . TYR A 1 170 ? 15.007  -8.943  25.929  1.00 81.97 170 A 1 
ATOM 1431 C CE2 . TYR A 1 170 ? 12.876  -10.137 25.906  1.00 81.95 170 A 1 
ATOM 1432 C CZ  . TYR A 1 170 ? 14.274  -10.130 25.751  1.00 83.17 170 A 1 
ATOM 1433 O OH  . TYR A 1 170 ? 14.927  -11.288 25.420  1.00 80.09 170 A 1 
ATOM 1434 N N   . TYR A 1 171 ? 10.744  -4.420  28.795  1.00 90.22 171 A 1 
ATOM 1435 C CA  . TYR A 1 171 ? 9.997   -3.208  29.120  1.00 90.40 171 A 1 
ATOM 1436 C C   . TYR A 1 171 ? 10.760  -2.317  30.115  1.00 91.08 171 A 1 
ATOM 1437 O O   . TYR A 1 171 ? 10.698  -1.092  30.007  1.00 89.83 171 A 1 
ATOM 1438 C CB  . TYR A 1 171 ? 8.613   -3.585  29.653  1.00 89.60 171 A 1 
ATOM 1439 C CG  . TYR A 1 171 ? 7.754   -2.376  29.948  1.00 90.30 171 A 1 
ATOM 1440 C CD1 . TYR A 1 171 ? 7.777   -1.782  31.228  1.00 88.46 171 A 1 
ATOM 1441 C CD2 . TYR A 1 171 ? 6.947   -1.815  28.934  1.00 88.89 171 A 1 
ATOM 1442 C CE1 . TYR A 1 171 ? 7.012   -0.641  31.496  1.00 87.64 171 A 1 
ATOM 1443 C CE2 . TYR A 1 171 ? 6.172   -0.672  29.198  1.00 87.46 171 A 1 
ATOM 1444 C CZ  . TYR A 1 171 ? 6.212   -0.086  30.482  1.00 88.29 171 A 1 
ATOM 1445 O OH  . TYR A 1 171 ? 5.468   1.034   30.750  1.00 86.02 171 A 1 
ATOM 1446 N N   . GLN A 1 172 ? 11.482  -2.896  31.067  1.00 91.28 172 A 1 
ATOM 1447 C CA  . GLN A 1 172 ? 12.301  -2.113  32.005  1.00 90.94 172 A 1 
ATOM 1448 C C   . GLN A 1 172 ? 13.516  -1.487  31.319  1.00 91.80 172 A 1 
ATOM 1449 O O   . GLN A 1 172 ? 13.715  -0.282  31.446  1.00 89.77 172 A 1 
ATOM 1450 C CB  . GLN A 1 172 ? 12.731  -2.977  33.194  1.00 89.51 172 A 1 
ATOM 1451 C CG  . GLN A 1 172 ? 11.561  -3.211  34.164  1.00 80.80 172 A 1 
ATOM 1452 C CD  . GLN A 1 172 ? 12.006  -3.877  35.468  1.00 72.96 172 A 1 
ATOM 1453 O OE1 . GLN A 1 172 ? 13.140  -4.288  35.643  1.00 64.52 172 A 1 
ATOM 1454 N NE2 . GLN A 1 172 ? 11.128  -4.002  36.438  1.00 61.65 172 A 1 
ATOM 1455 N N   . ASN A 1 173 ? 14.250  -2.283  30.546  1.00 92.59 173 A 1 
ATOM 1456 C CA  . ASN A 1 173 ? 15.409  -1.826  29.781  1.00 92.96 173 A 1 
ATOM 1457 C C   . ASN A 1 173 ? 15.234  -2.206  28.297  1.00 93.94 173 A 1 
ATOM 1458 O O   . ASN A 1 173 ? 15.614  -3.314  27.906  1.00 91.97 173 A 1 
ATOM 1459 C CB  . ASN A 1 173 ? 16.683  -2.407  30.420  1.00 90.71 173 A 1 
ATOM 1460 C CG  . ASN A 1 173 ? 17.924  -1.713  29.888  1.00 83.17 173 A 1 
ATOM 1461 O OD1 . ASN A 1 173 ? 17.866  -0.637  29.325  1.00 75.76 173 A 1 
ATOM 1462 N ND2 . ASN A 1 173 ? 19.084  -2.292  30.087  1.00 74.51 173 A 1 
ATOM 1463 N N   . PRO A 1 174 ? 14.570  -1.341  27.486  1.00 94.69 174 A 1 
ATOM 1464 C CA  . PRO A 1 174 ? 14.142  -1.689  26.132  1.00 94.79 174 A 1 
ATOM 1465 C C   . PRO A 1 174 ? 15.304  -1.625  25.127  1.00 95.49 174 A 1 
ATOM 1466 O O   . PRO A 1 174 ? 15.772  -0.529  24.804  1.00 94.25 174 A 1 
ATOM 1467 C CB  . PRO A 1 174 ? 13.012  -0.702  25.818  1.00 93.33 174 A 1 
ATOM 1468 C CG  . PRO A 1 174 ? 13.343  0.529   26.661  1.00 90.39 174 A 1 
ATOM 1469 C CD  . PRO A 1 174 ? 13.998  -0.067  27.900  1.00 92.70 174 A 1 
ATOM 1470 N N   . PRO A 1 175 ? 15.747  -2.763  24.581  1.00 94.97 175 A 1 
ATOM 1471 C CA  . PRO A 1 175 ? 16.795  -2.794  23.570  1.00 94.89 175 A 1 
ATOM 1472 C C   . PRO A 1 175 ? 16.237  -2.590  22.156  1.00 95.34 175 A 1 
ATOM 1473 O O   . PRO A 1 175 ? 15.080  -2.917  21.868  1.00 94.43 175 A 1 
ATOM 1474 C CB  . PRO A 1 175 ? 17.441  -4.165  23.742  1.00 93.59 175 A 1 
ATOM 1475 C CG  . PRO A 1 175 ? 16.255  -5.046  24.128  1.00 91.17 175 A 1 
ATOM 1476 C CD  . PRO A 1 175 ? 15.388  -4.124  24.972  1.00 92.97 175 A 1 
ATOM 1477 N N   . ALA A 1 176 ? 17.088  -2.132  21.238  1.00 95.06 176 A 1 
ATOM 1478 C CA  . ALA A 1 176 ? 16.731  -1.869  19.846  1.00 95.19 176 A 1 
ATOM 1479 C C   . ALA A 1 176 ? 16.155  -3.104  19.132  1.00 95.05 176 A 1 
ATOM 1480 O O   . ALA A 1 176 ? 15.115  -2.990  18.484  1.00 93.69 176 A 1 
ATOM 1481 C CB  . ALA A 1 176 ? 17.964  -1.325  19.116  1.00 94.90 176 A 1 
ATOM 1482 N N   . TRP A 1 177 ? 16.760  -4.290  19.293  1.00 93.73 177 A 1 
ATOM 1483 C CA  . TRP A 1 177 ? 16.313  -5.520  18.620  1.00 92.68 177 A 1 
ATOM 1484 C C   . TRP A 1 177 ? 14.894  -5.948  19.003  1.00 92.26 177 A 1 
ATOM 1485 O O   . TRP A 1 177 ? 14.171  -6.484  18.164  1.00 89.91 177 A 1 
ATOM 1486 C CB  . TRP A 1 177 ? 17.310  -6.652  18.871  1.00 90.82 177 A 1 
ATOM 1487 C CG  . TRP A 1 177 ? 17.465  -7.088  20.299  1.00 85.80 177 A 1 
ATOM 1488 C CD1 . TRP A 1 177 ? 16.720  -8.024  20.926  1.00 79.66 177 A 1 
ATOM 1489 C CD2 . TRP A 1 177 ? 18.453  -6.643  21.275  1.00 85.62 177 A 1 
ATOM 1490 N NE1 . TRP A 1 177 ? 17.175  -8.190  22.233  1.00 76.09 177 A 1 
ATOM 1491 C CE2 . TRP A 1 177 ? 18.241  -7.369  22.482  1.00 81.07 177 A 1 
ATOM 1492 C CE3 . TRP A 1 177 ? 19.516  -5.721  21.242  1.00 79.19 177 A 1 
ATOM 1493 C CZ2 . TRP A 1 177 ? 19.054  -7.186  23.621  1.00 79.61 177 A 1 
ATOM 1494 C CZ3 . TRP A 1 177 ? 20.322  -5.530  22.377  1.00 75.19 177 A 1 
ATOM 1495 C CH2 . TRP A 1 177 ? 20.092  -6.256  23.557  1.00 73.35 177 A 1 
ATOM 1496 N N   . VAL A 1 178 ? 14.451  -5.668  20.240  1.00 92.86 178 A 1 
ATOM 1497 C CA  . VAL A 1 178 ? 13.080  -5.962  20.682  1.00 91.52 178 A 1 
ATOM 1498 C C   . VAL A 1 178 ? 12.126  -4.848  20.257  1.00 91.99 178 A 1 
ATOM 1499 O O   . VAL A 1 178 ? 11.058  -5.108  19.702  1.00 91.32 178 A 1 
ATOM 1500 C CB  . VAL A 1 178 ? 13.039  -6.172  22.206  1.00 90.39 178 A 1 
ATOM 1501 C CG1 . VAL A 1 178 ? 11.614  -6.349  22.738  1.00 85.99 178 A 1 
ATOM 1502 C CG2 . VAL A 1 178 ? 13.840  -7.416  22.591  1.00 86.64 178 A 1 
ATOM 1503 N N   . CYS A 1 179 ? 12.508  -3.593  20.486  1.00 93.52 179 A 1 
ATOM 1504 C CA  . CYS A 1 179 ? 11.643  -2.454  20.190  1.00 93.45 179 A 1 
ATOM 1505 C C   . CYS A 1 179 ? 11.351  -2.313  18.692  1.00 93.73 179 A 1 
ATOM 1506 O O   . CYS A 1 179 ? 10.206  -2.068  18.329  1.00 93.10 179 A 1 
ATOM 1507 C CB  . CYS A 1 179 ? 12.269  -1.179  20.757  1.00 93.21 179 A 1 
ATOM 1508 S SG  . CYS A 1 179 ? 12.207  -1.241  22.572  1.00 91.79 179 A 1 
ATOM 1509 N N   . ILE A 1 180 ? 12.345  -2.499  17.828  1.00 92.95 180 A 1 
ATOM 1510 C CA  . ILE A 1 180 ? 12.177  -2.412  16.369  1.00 93.14 180 A 1 
ATOM 1511 C C   . ILE A 1 180 ? 11.200  -3.486  15.867  1.00 92.31 180 A 1 
ATOM 1512 O O   . ILE A 1 180 ? 10.336  -3.176  15.047  1.00 90.89 180 A 1 
ATOM 1513 C CB  . ILE A 1 180 ? 13.547  -2.479  15.660  1.00 93.66 180 A 1 
ATOM 1514 C CG1 . ILE A 1 180 ? 14.344  -1.184  15.944  1.00 92.61 180 A 1 
ATOM 1515 C CG2 . ILE A 1 180 ? 13.387  -2.674  14.138  1.00 92.82 180 A 1 
ATOM 1516 C CD1 . ILE A 1 180 ? 15.802  -1.241  15.483  1.00 91.01 180 A 1 
ATOM 1517 N N   . GLU A 1 181 ? 11.276  -4.715  16.372  1.00 90.45 181 A 1 
ATOM 1518 C CA  . GLU A 1 181 ? 10.308  -5.764  16.027  1.00 88.12 181 A 1 
ATOM 1519 C C   . GLU A 1 181 ? 8.882   -5.393  16.445  1.00 87.95 181 A 1 
ATOM 1520 O O   . GLU A 1 181 ? 7.949   -5.551  15.660  1.00 86.47 181 A 1 
ATOM 1521 C CB  . GLU A 1 181 ? 10.687  -7.104  16.660  1.00 86.66 181 A 1 
ATOM 1522 C CG  . GLU A 1 181 ? 11.816  -7.796  15.891  1.00 76.96 181 A 1 
ATOM 1523 C CD  . GLU A 1 181 ? 11.973  -9.267  16.288  1.00 71.71 181 A 1 
ATOM 1524 O OE1 . GLU A 1 181 ? 12.584  -10.006 15.482  1.00 63.46 181 A 1 
ATOM 1525 O OE2 . GLU A 1 181 ? 11.448  -9.655  17.359  1.00 63.19 181 A 1 
ATOM 1526 N N   . PHE A 1 182 ? 8.712   -4.836  17.651  1.00 89.83 182 A 1 
ATOM 1527 C CA  . PHE A 1 182 ? 7.395   -4.502  18.198  1.00 89.11 182 A 1 
ATOM 1528 C C   . PHE A 1 182 ? 6.790   -3.219  17.619  1.00 89.64 182 A 1 
ATOM 1529 O O   . PHE A 1 182 ? 5.570   -3.026  17.680  1.00 87.93 182 A 1 
ATOM 1530 C CB  . PHE A 1 182 ? 7.485   -4.426  19.726  1.00 87.74 182 A 1 
ATOM 1531 C CG  . PHE A 1 182 ? 7.819   -5.716  20.460  1.00 86.72 182 A 1 
ATOM 1532 C CD1 . PHE A 1 182 ? 7.958   -6.951  19.798  1.00 81.54 182 A 1 
ATOM 1533 C CD2 . PHE A 1 182 ? 7.983   -5.669  21.860  1.00 81.71 182 A 1 
ATOM 1534 C CE1 . PHE A 1 182 ? 8.270   -8.120  20.513  1.00 80.28 182 A 1 
ATOM 1535 C CE2 . PHE A 1 182 ? 8.290   -6.832  22.581  1.00 80.21 182 A 1 
ATOM 1536 C CZ  . PHE A 1 182 ? 8.436   -8.056  21.907  1.00 81.43 182 A 1 
ATOM 1537 N N   . MET A 1 183 ? 7.599   -2.336  17.040  1.00 90.12 183 A 1 
ATOM 1538 C CA  . MET A 1 183 ? 7.123   -1.111  16.411  1.00 90.87 183 A 1 
ATOM 1539 C C   . MET A 1 183 ? 6.173   -1.424  15.254  1.00 90.72 183 A 1 
ATOM 1540 O O   . MET A 1 183 ? 6.506   -2.139  14.305  1.00 89.12 183 A 1 
ATOM 1541 C CB  . MET A 1 183 ? 8.293   -0.258  15.910  1.00 91.33 183 A 1 
ATOM 1542 C CG  . MET A 1 183 ? 8.946   0.551   17.028  1.00 89.60 183 A 1 
ATOM 1543 S SD  . MET A 1 183 ? 10.438  1.443   16.492  1.00 91.24 183 A 1 
ATOM 1544 C CE  . MET A 1 183 ? 11.208  1.750   18.095  1.00 86.75 183 A 1 
ATOM 1545 N N   . GLN A 1 184 ? 4.997   -0.787  15.283  1.00 89.09 184 A 1 
ATOM 1546 C CA  . GLN A 1 184 ? 4.153   -0.684  14.097  1.00 89.17 184 A 1 
ATOM 1547 C C   . GLN A 1 184 ? 4.835   0.188   13.037  1.00 91.52 184 A 1 
ATOM 1548 O O   . GLN A 1 184 ? 5.642   1.061   13.359  1.00 91.19 184 A 1 
ATOM 1549 C CB  . GLN A 1 184 ? 2.792   -0.087  14.453  1.00 85.84 184 A 1 
ATOM 1550 C CG  . GLN A 1 184 ? 1.973   -0.999  15.373  1.00 76.43 184 A 1 
ATOM 1551 C CD  . GLN A 1 184 ? 0.514   -0.546  15.403  1.00 67.27 184 A 1 
ATOM 1552 O OE1 . GLN A 1 184 ? 0.179   0.624   15.307  1.00 60.10 184 A 1 
ATOM 1553 N NE2 . GLN A 1 184 ? -0.419  -1.458  15.477  1.00 57.09 184 A 1 
ATOM 1554 N N   . LEU A 1 185 ? 4.420   0.029   11.770  1.00 89.73 185 A 1 
ATOM 1555 C CA  . LEU A 1 185 ? 5.010   0.771   10.648  1.00 91.19 185 A 1 
ATOM 1556 C C   . LEU A 1 185 ? 5.119   2.285   10.909  1.00 92.05 185 A 1 
ATOM 1557 O O   . LEU A 1 185 ? 6.139   2.898   10.609  1.00 92.17 185 A 1 
ATOM 1558 C CB  . LEU A 1 185 ? 4.171   0.498   9.386   1.00 91.49 185 A 1 
ATOM 1559 C CG  . LEU A 1 185 ? 4.778   1.112   8.104   1.00 91.38 185 A 1 
ATOM 1560 C CD1 . LEU A 1 185 ? 6.124   0.482   7.761   1.00 89.55 185 A 1 
ATOM 1561 C CD2 . LEU A 1 185 ? 3.835   0.897   6.927   1.00 89.04 185 A 1 
ATOM 1562 N N   . GLY A 1 186 ? 4.087   2.903   11.484  1.00 90.89 186 A 1 
ATOM 1563 C CA  . GLY A 1 186 ? 4.110   4.338   11.794  1.00 90.85 186 A 1 
ATOM 1564 C C   . GLY A 1 186 ? 5.185   4.740   12.811  1.00 92.55 186 A 1 
ATOM 1565 O O   . GLY A 1 186 ? 5.827   5.776   12.635  1.00 92.16 186 A 1 
ATOM 1566 N N   . GLN A 1 187 ? 5.394   3.923   13.833  1.00 92.35 187 A 1 
ATOM 1567 C CA  . GLN A 1 187 ? 6.446   4.120   14.837  1.00 93.05 187 A 1 
ATOM 1568 C C   . GLN A 1 187 ? 7.826   3.860   14.230  1.00 94.66 187 A 1 
ATOM 1569 O O   . GLN A 1 187 ? 8.735   4.662   14.428  1.00 94.47 187 A 1 
ATOM 1570 C CB  . GLN A 1 187 ? 6.224   3.169   16.020  1.00 91.21 187 A 1 
ATOM 1571 C CG  . GLN A 1 187 ? 4.949   3.472   16.819  1.00 82.38 187 A 1 
ATOM 1572 C CD  . GLN A 1 187 ? 4.640   2.339   17.799  1.00 80.32 187 A 1 
ATOM 1573 O OE1 . GLN A 1 187 ? 4.812   1.171   17.513  1.00 72.19 187 A 1 
ATOM 1574 N NE2 . GLN A 1 187 ? 4.159   2.632   18.976  1.00 69.92 187 A 1 
ATOM 1575 N N   . PHE A 1 188 ? 7.934   2.804   13.428  1.00 93.93 188 A 1 
ATOM 1576 C CA  . PHE A 1 188 ? 9.174   2.466   12.742  1.00 95.39 188 A 1 
ATOM 1577 C C   . PHE A 1 188 ? 9.620   3.568   11.768  1.00 96.27 188 A 1 
ATOM 1578 O O   . PHE A 1 188 ? 10.784  3.935   11.771  1.00 96.47 188 A 1 
ATOM 1579 C CB  . PHE A 1 188 ? 9.013   1.119   12.033  1.00 95.45 188 A 1 
ATOM 1580 C CG  . PHE A 1 188 ? 10.273  0.704   11.306  1.00 96.11 188 A 1 
ATOM 1581 C CD1 . PHE A 1 188 ? 10.292  0.627   9.902   1.00 95.75 188 A 1 
ATOM 1582 C CD2 . PHE A 1 188 ? 11.454  0.467   12.035  1.00 95.76 188 A 1 
ATOM 1583 C CE1 . PHE A 1 188 ? 11.481  0.317   9.227   1.00 95.63 188 A 1 
ATOM 1584 C CE2 . PHE A 1 188 ? 12.652  0.163   11.364  1.00 95.71 188 A 1 
ATOM 1585 C CZ  . PHE A 1 188 ? 12.662  0.091   9.960   1.00 96.23 188 A 1 
ATOM 1586 N N   . VAL A 1 189 ? 8.700   4.174   11.008  1.00 96.34 189 A 1 
ATOM 1587 C CA  . VAL A 1 189 ? 9.019   5.333   10.148  1.00 96.38 189 A 1 
ATOM 1588 C C   . VAL A 1 189 ? 9.538   6.521   10.972  1.00 96.49 189 A 1 
ATOM 1589 O O   . VAL A 1 189 ? 10.472  7.196   10.545  1.00 96.27 189 A 1 
ATOM 1590 C CB  . VAL A 1 189 ? 7.793   5.746   9.307   1.00 96.19 189 A 1 
ATOM 1591 C CG1 . VAL A 1 189 ? 8.008   7.049   8.525   1.00 94.56 189 A 1 
ATOM 1592 C CG2 . VAL A 1 189 ? 7.459   4.671   8.266   1.00 94.60 189 A 1 
ATOM 1593 N N   . SER A 1 190 ? 8.963   6.776   12.142  1.00 96.57 190 A 1 
ATOM 1594 C CA  . SER A 1 190 ? 9.452   7.834   13.039  1.00 96.20 190 A 1 
ATOM 1595 C C   . SER A 1 190 ? 10.845  7.510   13.594  1.00 96.76 190 A 1 
ATOM 1596 O O   . SER A 1 190 ? 11.703  8.387   13.614  1.00 96.17 190 A 1 
ATOM 1597 C CB  . SER A 1 190 ? 8.483   8.063   14.207  1.00 94.99 190 A 1 
ATOM 1598 O OG  . SER A 1 190 ? 7.209   8.471   13.739  1.00 84.32 190 A 1 
ATOM 1599 N N   . PHE A 1 191 ? 11.074  6.256   13.979  1.00 96.18 191 A 1 
ATOM 1600 C CA  . PHE A 1 191 ? 12.374  5.798   14.467  1.00 97.00 191 A 1 
ATOM 1601 C C   . PHE A 1 191 ? 13.459  5.857   13.381  1.00 97.44 191 A 1 
ATOM 1602 O O   . PHE A 1 191 ? 14.536  6.389   13.627  1.00 97.44 191 A 1 
ATOM 1603 C CB  . PHE A 1 191 ? 12.237  4.379   15.020  1.00 97.10 191 A 1 
ATOM 1604 C CG  . PHE A 1 191 ? 13.544  3.857   15.581  1.00 97.40 191 A 1 
ATOM 1605 C CD1 . PHE A 1 191 ? 14.313  2.932   14.855  1.00 97.00 191 A 1 
ATOM 1606 C CD2 . PHE A 1 191 ? 14.029  4.351   16.804  1.00 96.99 191 A 1 
ATOM 1607 C CE1 . PHE A 1 191 ? 15.554  2.498   15.351  1.00 96.72 191 A 1 
ATOM 1608 C CE2 . PHE A 1 191 ? 15.269  3.923   17.305  1.00 96.72 191 A 1 
ATOM 1609 C CZ  . PHE A 1 191 ? 16.031  2.997   16.577  1.00 96.99 191 A 1 
ATOM 1610 N N   . LEU A 1 192 ? 13.140  5.407   12.162  1.00 97.14 192 A 1 
ATOM 1611 C CA  . LEU A 1 192 ? 14.025  5.513   11.001  1.00 97.46 192 A 1 
ATOM 1612 C C   . LEU A 1 192 ? 14.446  6.969   10.756  1.00 97.46 192 A 1 
ATOM 1613 O O   . LEU A 1 192 ? 15.624  7.253   10.580  1.00 97.23 192 A 1 
ATOM 1614 C CB  . LEU A 1 192 ? 13.288  4.927   9.780   1.00 97.48 192 A 1 
ATOM 1615 C CG  . LEU A 1 192 ? 14.051  5.075   8.444   1.00 96.36 192 A 1 
ATOM 1616 C CD1 . LEU A 1 192 ? 15.324  4.242   8.425   1.00 93.84 192 A 1 
ATOM 1617 C CD2 . LEU A 1 192 ? 13.153  4.620   7.294   1.00 93.17 192 A 1 
ATOM 1618 N N   . ASN A 1 193 ? 13.490  7.904   10.790  1.00 97.33 193 A 1 
ATOM 1619 C CA  . ASN A 1 193 ? 13.784  9.330   10.627  1.00 96.74 193 A 1 
ATOM 1620 C C   . ASN A 1 193 ? 14.679  9.862   11.759  1.00 96.55 193 A 1 
ATOM 1621 O O   . ASN A 1 193 ? 15.618  10.612  11.502  1.00 96.07 193 A 1 
ATOM 1622 C CB  . ASN A 1 193 ? 12.447  10.080  10.543  1.00 96.09 193 A 1 
ATOM 1623 C CG  . ASN A 1 193 ? 12.579  11.536  10.123  1.00 91.04 193 A 1 
ATOM 1624 O OD1 . ASN A 1 193 ? 13.353  12.333  10.612  1.00 79.14 193 A 1 
ATOM 1625 N ND2 . ASN A 1 193 ? 11.759  11.966  9.192   1.00 77.81 193 A 1 
ATOM 1626 N N   . PHE A 1 194 ? 14.412  9.456   12.997  1.00 96.96 194 A 1 
ATOM 1627 C CA  . PHE A 1 194 ? 15.231  9.829   14.149  1.00 96.87 194 A 1 
ATOM 1628 C C   . PHE A 1 194 ? 16.676  9.332   14.009  1.00 97.15 194 A 1 
ATOM 1629 O O   . PHE A 1 194 ? 17.601  10.137  14.100  1.00 96.71 194 A 1 
ATOM 1630 C CB  . PHE A 1 194 ? 14.573  9.295   15.425  1.00 96.52 194 A 1 
ATOM 1631 C CG  . PHE A 1 194 ? 15.457  9.432   16.644  1.00 96.22 194 A 1 
ATOM 1632 C CD1 . PHE A 1 194 ? 16.086  8.300   17.191  1.00 94.32 194 A 1 
ATOM 1633 C CD2 . PHE A 1 194 ? 15.697  10.699  17.200  1.00 94.67 194 A 1 
ATOM 1634 C CE1 . PHE A 1 194 ? 16.936  8.432   18.300  1.00 93.59 194 A 1 
ATOM 1635 C CE2 . PHE A 1 194 ? 16.545  10.836  18.311  1.00 93.55 194 A 1 
ATOM 1636 C CZ  . PHE A 1 194 ? 17.162  9.701   18.859  1.00 94.01 194 A 1 
ATOM 1637 N N   . TYR A 1 195 ? 16.860  8.047   13.710  1.00 97.05 195 A 1 
ATOM 1638 C CA  . TYR A 1 195 ? 18.185  7.454   13.534  1.00 97.42 195 A 1 
ATOM 1639 C C   . TYR A 1 195 ? 18.941  8.091   12.360  1.00 97.49 195 A 1 
ATOM 1640 O O   . TYR A 1 195 ? 20.093  8.488   12.506  1.00 97.15 195 A 1 
ATOM 1641 C CB  . TYR A 1 195 ? 18.043  5.941   13.347  1.00 97.51 195 A 1 
ATOM 1642 C CG  . TYR A 1 195 ? 19.383  5.237   13.333  1.00 97.78 195 A 1 
ATOM 1643 C CD1 . TYR A 1 195 ? 20.073  5.013   12.123  1.00 97.15 195 A 1 
ATOM 1644 C CD2 . TYR A 1 195 ? 19.977  4.835   14.548  1.00 97.16 195 A 1 
ATOM 1645 C CE1 . TYR A 1 195 ? 21.336  4.401   12.125  1.00 96.69 195 A 1 
ATOM 1646 C CE2 . TYR A 1 195 ? 21.240  4.218   14.560  1.00 96.78 195 A 1 
ATOM 1647 C CZ  . TYR A 1 195 ? 21.919  4.007   13.347  1.00 97.05 195 A 1 
ATOM 1648 O OH  . TYR A 1 195 ? 23.160  3.416   13.355  1.00 96.18 195 A 1 
ATOM 1649 N N   . TYR A 1 196 ? 18.255  8.277   11.223  1.00 97.41 196 A 1 
ATOM 1650 C CA  . TYR A 1 196 ? 18.846  8.936   10.060  1.00 97.37 196 A 1 
ATOM 1651 C C   . TYR A 1 196 ? 19.270  10.381  10.356  1.00 97.05 196 A 1 
ATOM 1652 O O   . TYR A 1 196 ? 20.362  10.786  9.986   1.00 96.42 196 A 1 
ATOM 1653 C CB  . TYR A 1 196 ? 17.867  8.889   8.881   1.00 97.43 196 A 1 
ATOM 1654 C CG  . TYR A 1 196 ? 18.432  9.553   7.641   1.00 97.53 196 A 1 
ATOM 1655 C CD1 . TYR A 1 196 ? 17.998  10.835  7.243   1.00 96.29 196 A 1 
ATOM 1656 C CD2 . TYR A 1 196 ? 19.477  8.924   6.935   1.00 96.41 196 A 1 
ATOM 1657 C CE1 . TYR A 1 196 ? 18.607  11.488  6.160   1.00 95.89 196 A 1 
ATOM 1658 C CE2 . TYR A 1 196 ? 20.097  9.570   5.852   1.00 96.05 196 A 1 
ATOM 1659 C CZ  . TYR A 1 196 ? 19.663  10.856  5.475   1.00 96.41 196 A 1 
ATOM 1660 O OH  . TYR A 1 196 ? 20.294  11.505  4.448   1.00 95.32 196 A 1 
ATOM 1661 N N   . LYS A 1 197 ? 18.451  11.166  11.064  1.00 96.76 197 A 1 
ATOM 1662 C CA  . LYS A 1 197 ? 18.826  12.534  11.465  1.00 95.80 197 A 1 
ATOM 1663 C C   . LYS A 1 197 ? 20.026  12.569  12.416  1.00 95.90 197 A 1 
ATOM 1664 O O   . LYS A 1 197 ? 20.785  13.527  12.371  1.00 94.31 197 A 1 
ATOM 1665 C CB  . LYS A 1 197 ? 17.645  13.239  12.135  1.00 94.58 197 A 1 
ATOM 1666 C CG  . LYS A 1 197 ? 16.643  13.773  11.109  1.00 85.04 197 A 1 
ATOM 1667 C CD  . LYS A 1 197 ? 15.482  14.431  11.862  1.00 79.27 197 A 1 
ATOM 1668 C CE  . LYS A 1 197 ? 14.510  15.067  10.879  1.00 70.00 197 A 1 
ATOM 1669 N NZ  . LYS A 1 197 ? 13.393  15.727  11.594  1.00 63.05 197 A 1 
ATOM 1670 N N   . LYS A 1 198 ? 20.171  11.564  13.273  1.00 96.26 198 A 1 
ATOM 1671 C CA  . LYS A 1 198 ? 21.265  11.487  14.243  1.00 96.05 198 A 1 
ATOM 1672 C C   . LYS A 1 198 ? 22.600  11.152  13.577  1.00 96.12 198 A 1 
ATOM 1673 O O   . LYS A 1 198 ? 23.600  11.784  13.896  1.00 94.80 198 A 1 
ATOM 1674 C CB  . LYS A 1 198 ? 20.889  10.481  15.347  1.00 95.76 198 A 1 
ATOM 1675 C CG  . LYS A 1 198 ? 21.923  10.479  16.489  1.00 94.13 198 A 1 
ATOM 1676 C CD  . LYS A 1 198 ? 21.531  9.521   17.628  1.00 92.74 198 A 1 
ATOM 1677 C CE  . LYS A 1 198 ? 22.626  9.544   18.701  1.00 89.95 198 A 1 
ATOM 1678 N NZ  . LYS A 1 198 ? 22.422  8.524   19.759  1.00 85.50 198 A 1 
ATOM 1679 N N   . TYR A 1 199 ? 22.607  10.184  12.655  1.00 96.51 199 A 1 
ATOM 1680 C CA  . TYR A 1 199 ? 23.843  9.629   12.081  1.00 96.44 199 A 1 
ATOM 1681 C C   . TYR A 1 199 ? 24.063  9.943   10.598  1.00 96.10 199 A 1 
ATOM 1682 O O   . TYR A 1 199 ? 25.178  9.792   10.108  1.00 91.94 199 A 1 
ATOM 1683 C CB  . TYR A 1 199 ? 23.865  8.124   12.348  1.00 96.06 199 A 1 
ATOM 1684 C CG  . TYR A 1 199 ? 24.012  7.805   13.819  1.00 96.88 199 A 1 
ATOM 1685 C CD1 . TYR A 1 199 ? 25.201  8.162   14.485  1.00 95.45 199 A 1 
ATOM 1686 C CD2 . TYR A 1 199 ? 22.972  7.186   14.546  1.00 95.90 199 A 1 
ATOM 1687 C CE1 . TYR A 1 199 ? 25.364  7.916   15.851  1.00 95.00 199 A 1 
ATOM 1688 C CE2 . TYR A 1 199 ? 23.127  6.928   15.924  1.00 95.59 199 A 1 
ATOM 1689 C CZ  . TYR A 1 199 ? 24.326  7.303   16.570  1.00 95.97 199 A 1 
ATOM 1690 O OH  . TYR A 1 199 ? 24.500  7.082   17.909  1.00 94.86 199 A 1 
ATOM 1691 N N   . ASN A 1 200 ? 23.024  10.399  9.893   1.00 95.80 200 A 1 
ATOM 1692 C CA  . ASN A 1 200 ? 23.052  10.706  8.464   1.00 95.60 200 A 1 
ATOM 1693 C C   . ASN A 1 200 ? 23.599  9.543   7.605   1.00 95.88 200 A 1 
ATOM 1694 O O   . ASN A 1 200 ? 24.327  9.765   6.641   1.00 92.27 200 A 1 
ATOM 1695 C CB  . ASN A 1 200 ? 23.756  12.060  8.266   1.00 93.41 200 A 1 
ATOM 1696 C CG  . ASN A 1 200 ? 23.363  12.740  6.967   1.00 85.18 200 A 1 
ATOM 1697 O OD1 . ASN A 1 200 ? 22.222  12.739  6.538   1.00 73.60 200 A 1 
ATOM 1698 N ND2 . ASN A 1 200 ? 24.299  13.411  6.327   1.00 72.76 200 A 1 
ATOM 1699 N N   . ASP A 1 201 ? 23.252  8.320   7.979   1.00 96.01 201 A 1 
ATOM 1700 C CA  . ASP A 1 201 ? 23.723  7.098   7.324   1.00 96.14 201 A 1 
ATOM 1701 C C   . ASP A 1 201 ? 23.191  7.005   5.884   1.00 96.57 201 A 1 
ATOM 1702 O O   . ASP A 1 201 ? 21.974  6.974   5.652   1.00 95.24 201 A 1 
ATOM 1703 C CB  . ASP A 1 201 ? 23.326  5.882   8.166   1.00 94.76 201 A 1 
ATOM 1704 C CG  . ASP A 1 201 ? 24.090  4.629   7.744   1.00 93.16 201 A 1 
ATOM 1705 O OD1 . ASP A 1 201 ? 24.275  4.449   6.520   1.00 87.98 201 A 1 
ATOM 1706 O OD2 . ASP A 1 201 ? 24.503  3.887   8.660   1.00 87.04 201 A 1 
ATOM 1707 N N   . GLU A 1 202 ? 24.090  6.968   4.910   1.00 96.71 202 A 1 
ATOM 1708 C CA  . GLU A 1 202 ? 23.737  6.988   3.490   1.00 96.53 202 A 1 
ATOM 1709 C C   . GLU A 1 202 ? 22.917  5.755   3.078   1.00 96.82 202 A 1 
ATOM 1710 O O   . GLU A 1 202 ? 22.041  5.862   2.214   1.00 95.69 202 A 1 
ATOM 1711 C CB  . GLU A 1 202 ? 25.012  7.148   2.642   1.00 95.59 202 A 1 
ATOM 1712 C CG  . GLU A 1 202 ? 24.772  7.338   1.128   1.00 86.72 202 A 1 
ATOM 1713 C CD  . GLU A 1 202 ? 23.917  8.569   0.751   1.00 81.64 202 A 1 
ATOM 1714 O OE1 . GLU A 1 202 ? 23.355  8.588   -0.376  1.00 73.05 202 A 1 
ATOM 1715 O OE2 . GLU A 1 202 ? 23.768  9.510   1.557   1.00 76.22 202 A 1 
ATOM 1716 N N   . GLU A 1 203 ? 23.110  4.604   3.738   1.00 96.45 203 A 1 
ATOM 1717 C CA  . GLU A 1 203 ? 22.310  3.397   3.469   1.00 96.31 203 A 1 
ATOM 1718 C C   . GLU A 1 203 ? 20.816  3.606   3.782   1.00 96.90 203 A 1 
ATOM 1719 O O   . GLU A 1 203 ? 19.945  2.965   3.186   1.00 95.72 203 A 1 
ATOM 1720 C CB  . GLU A 1 203 ? 22.843  2.191   4.262   1.00 95.16 203 A 1 
ATOM 1721 C CG  . GLU A 1 203 ? 24.238  1.728   3.812   1.00 88.47 203 A 1 
ATOM 1722 C CD  . GLU A 1 203 ? 24.617  0.320   4.313   1.00 83.67 203 A 1 
ATOM 1723 O OE1 . GLU A 1 203 ? 25.828  0.041   4.424   1.00 73.62 203 A 1 
ATOM 1724 O OE2 . GLU A 1 203 ? 23.709  -0.520  4.525   1.00 76.35 203 A 1 
ATOM 1725 N N   . LEU A 1 204 ? 20.490  4.551   4.670   1.00 97.44 204 A 1 
ATOM 1726 C CA  . LEU A 1 204 ? 19.115  4.856   5.075   1.00 97.82 204 A 1 
ATOM 1727 C C   . LEU A 1 204 ? 18.520  6.078   4.369   1.00 98.02 204 A 1 
ATOM 1728 O O   . LEU A 1 204 ? 17.315  6.321   4.499   1.00 97.39 204 A 1 
ATOM 1729 C CB  . LEU A 1 204 ? 19.054  5.003   6.601   1.00 97.57 204 A 1 
ATOM 1730 C CG  . LEU A 1 204 ? 19.433  3.730   7.384   1.00 97.22 204 A 1 
ATOM 1731 C CD1 . LEU A 1 204 ? 19.281  4.011   8.879   1.00 96.18 204 A 1 
ATOM 1732 C CD2 . LEU A 1 204 ? 18.533  2.541   7.023   1.00 95.97 204 A 1 
ATOM 1733 N N   . ARG A 1 205 ? 19.302  6.839   3.603   1.00 97.79 205 A 1 
ATOM 1734 C CA  . ARG A 1 205 ? 18.853  8.099   2.991   1.00 97.71 205 A 1 
ATOM 1735 C C   . ARG A 1 205 ? 17.607  7.917   2.130   1.00 97.90 205 A 1 
ATOM 1736 O O   . ARG A 1 205 ? 16.614  8.627   2.300   1.00 97.30 205 A 1 
ATOM 1737 C CB  . ARG A 1 205 ? 19.998  8.704   2.168   1.00 96.78 205 A 1 
ATOM 1738 C CG  . ARG A 1 205 ? 19.636  10.096  1.619   1.00 92.87 205 A 1 
ATOM 1739 C CD  . ARG A 1 205 ? 20.808  10.706  0.830   1.00 89.01 205 A 1 
ATOM 1740 N NE  . ARG A 1 205 ? 21.135  9.931   -0.370  1.00 80.52 205 A 1 
ATOM 1741 C CZ  . ARG A 1 205 ? 20.568  10.005  -1.559  1.00 74.74 205 A 1 
ATOM 1742 N NH1 . ARG A 1 205 ? 19.635  10.884  -1.825  1.00 66.94 205 A 1 
ATOM 1743 N NH2 . ARG A 1 205 ? 20.955  9.190   -2.495  1.00 67.49 205 A 1 
ATOM 1744 N N   . VAL A 1 206 ? 17.633  6.953   1.212   1.00 97.70 206 A 1 
ATOM 1745 C CA  . VAL A 1 206 ? 16.507  6.695   0.299   1.00 97.85 206 A 1 
ATOM 1746 C C   . VAL A 1 206 ? 15.295  6.170   1.065   1.00 98.25 206 A 1 
ATOM 1747 O O   . VAL A 1 206 ? 14.176  6.645   0.851   1.00 97.95 206 A 1 
ATOM 1748 C CB  . VAL A 1 206 ? 16.914  5.730   -0.827  1.00 97.17 206 A 1 
ATOM 1749 C CG1 . VAL A 1 206 ? 15.735  5.457   -1.768  1.00 94.83 206 A 1 
ATOM 1750 C CG2 . VAL A 1 206 ? 18.063  6.320   -1.658  1.00 95.15 206 A 1 
ATOM 1751 N N   . ALA A 1 207 ? 15.508  5.254   2.000   1.00 98.13 207 A 1 
ATOM 1752 C CA  . ALA A 1 207 ? 14.449  4.732   2.858   1.00 98.26 207 A 1 
ATOM 1753 C C   . ALA A 1 207 ? 13.764  5.853   3.656   1.00 98.37 207 A 1 
ATOM 1754 O O   . ALA A 1 207 ? 12.535  5.938   3.665   1.00 97.99 207 A 1 
ATOM 1755 C CB  . ALA A 1 207 ? 15.046  3.659   3.770   1.00 97.93 207 A 1 
ATOM 1756 N N   . ASN A 1 208 ? 14.521  6.776   4.237   1.00 98.29 208 A 1 
ATOM 1757 C CA  . ASN A 1 208 ? 13.985  7.912   4.984   1.00 98.10 208 A 1 
ATOM 1758 C C   . ASN A 1 208 ? 13.117  8.845   4.119   1.00 98.06 208 A 1 
ATOM 1759 O O   . ASN A 1 208 ? 12.100  9.364   4.589   1.00 97.32 208 A 1 
ATOM 1760 C CB  . ASN A 1 208 ? 15.158  8.662   5.626   1.00 97.64 208 A 1 
ATOM 1761 C CG  . ASN A 1 208 ? 14.671  9.746   6.564   1.00 96.38 208 A 1 
ATOM 1762 O OD1 . ASN A 1 208 ? 13.887  9.518   7.473   1.00 88.47 208 A 1 
ATOM 1763 N ND2 . ASN A 1 208 ? 15.106  10.969  6.356   1.00 88.59 208 A 1 
ATOM 1764 N N   . ILE A 1 209 ? 13.462  9.018   2.835   1.00 98.06 209 A 1 
ATOM 1765 C CA  . ILE A 1 209 ? 12.674  9.815   1.880   1.00 97.91 209 A 1 
ATOM 1766 C C   . ILE A 1 209 ? 11.373  9.095   1.496   1.00 98.15 209 A 1 
ATOM 1767 O O   . ILE A 1 209 ? 10.316  9.727   1.401   1.00 97.65 209 A 1 
ATOM 1768 C CB  . ILE A 1 209 ? 13.531  10.149  0.633   1.00 97.40 209 A 1 
ATOM 1769 C CG1 . ILE A 1 209 ? 14.704  11.089  1.004   1.00 95.35 209 A 1 
ATOM 1770 C CG2 . ILE A 1 209 ? 12.687  10.795  -0.486  1.00 95.33 209 A 1 
ATOM 1771 C CD1 . ILE A 1 209 ? 15.800  11.164  -0.072  1.00 91.72 209 A 1 
ATOM 1772 N N   . LEU A 1 210 ? 11.431  7.789   1.241   1.00 98.23 210 A 1 
ATOM 1773 C CA  . LEU A 1 210 ? 10.336  7.040   0.615   1.00 98.36 210 A 1 
ATOM 1774 C C   . LEU A 1 210 ? 9.381   6.366   1.610   1.00 98.43 210 A 1 
ATOM 1775 O O   . LEU A 1 210 ? 8.196   6.223   1.299   1.00 98.11 210 A 1 
ATOM 1776 C CB  . LEU A 1 210 ? 10.915  6.027   -0.390  1.00 98.35 210 A 1 
ATOM 1777 C CG  . LEU A 1 210 ? 11.730  6.639   -1.550  1.00 97.96 210 A 1 
ATOM 1778 C CD1 . LEU A 1 210 ? 12.118  5.539   -2.538  1.00 97.19 210 A 1 
ATOM 1779 C CD2 . LEU A 1 210 ? 10.965  7.724   -2.316  1.00 96.90 210 A 1 
ATOM 1780 N N   . MET A 1 211 ? 9.834   6.003   2.810   1.00 98.28 211 A 1 
ATOM 1781 C CA  . MET A 1 211 ? 9.002   5.297   3.793   1.00 98.20 211 A 1 
ATOM 1782 C C   . MET A 1 211 ? 7.708   6.026   4.189   1.00 98.06 211 A 1 
ATOM 1783 O O   . MET A 1 211 ? 6.685   5.348   4.335   1.00 97.47 211 A 1 
ATOM 1784 C CB  . MET A 1 211 ? 9.813   4.931   5.041   1.00 97.79 211 A 1 
ATOM 1785 C CG  . MET A 1 211 ? 10.613  3.642   4.826   1.00 95.19 211 A 1 
ATOM 1786 S SD  . MET A 1 211 ? 9.601   2.172   4.485   1.00 94.32 211 A 1 
ATOM 1787 C CE  . MET A 1 211 ? 8.924   1.836   6.129   1.00 87.67 211 A 1 
ATOM 1788 N N   . PRO A 1 212 ? 7.649   7.363   4.305   1.00 97.87 212 A 1 
ATOM 1789 C CA  . PRO A 1 212 ? 6.375   8.059   4.518   1.00 97.42 212 A 1 
ATOM 1790 C C   . PRO A 1 212 ? 5.347   7.809   3.400   1.00 97.54 212 A 1 
ATOM 1791 O O   . PRO A 1 212 ? 4.146   7.729   3.668   1.00 96.98 212 A 1 
ATOM 1792 C CB  . PRO A 1 212 ? 6.743   9.544   4.624   1.00 96.63 212 A 1 
ATOM 1793 C CG  . PRO A 1 212 ? 8.194   9.525   5.107   1.00 95.28 212 A 1 
ATOM 1794 C CD  . PRO A 1 212 ? 8.760   8.300   4.396   1.00 97.21 212 A 1 
ATOM 1795 N N   . LEU A 1 213 ? 5.806   7.636   2.154   1.00 97.96 213 A 1 
ATOM 1796 C CA  . LEU A 1 213 ? 4.959   7.359   0.987   1.00 98.00 213 A 1 
ATOM 1797 C C   . LEU A 1 213 ? 4.518   5.888   0.963   1.00 98.07 213 A 1 
ATOM 1798 O O   . LEU A 1 213 ? 3.342   5.595   0.743   1.00 97.56 213 A 1 
ATOM 1799 C CB  . LEU A 1 213 ? 5.718   7.733   -0.301  1.00 97.97 213 A 1 
ATOM 1800 C CG  . LEU A 1 213 ? 6.333   9.147   -0.335  1.00 96.86 213 A 1 
ATOM 1801 C CD1 . LEU A 1 213 ? 7.058   9.360   -1.660  1.00 93.96 213 A 1 
ATOM 1802 C CD2 . LEU A 1 213 ? 5.278   10.242  -0.193  1.00 93.52 213 A 1 
ATOM 1803 N N   . VAL A 1 214 ? 5.430   4.967   1.280   1.00 97.66 214 A 1 
ATOM 1804 C CA  . VAL A 1 214 ? 5.133   3.531   1.454   1.00 97.54 214 A 1 
ATOM 1805 C C   . VAL A 1 214 ? 4.079   3.313   2.544   1.00 96.96 214 A 1 
ATOM 1806 O O   . VAL A 1 214 ? 3.140   2.532   2.367   1.00 96.12 214 A 1 
ATOM 1807 C CB  . VAL A 1 214 ? 6.424   2.760   1.791   1.00 97.54 214 A 1 
ATOM 1808 C CG1 . VAL A 1 214 ? 6.159   1.276   2.068   1.00 96.89 214 A 1 
ATOM 1809 C CG2 . VAL A 1 214 ? 7.437   2.850   0.643   1.00 96.96 214 A 1 
ATOM 1810 N N   . LYS A 1 215 ? 4.164   4.058   3.643   1.00 96.27 215 A 1 
ATOM 1811 C CA  . LYS A 1 215 ? 3.155   4.037   4.715   1.00 95.41 215 A 1 
ATOM 1812 C C   . LYS A 1 215 ? 1.758   4.406   4.203   1.00 94.76 215 A 1 
ATOM 1813 O O   . LYS A 1 215 ? 0.774   3.816   4.654   1.00 94.26 215 A 1 
ATOM 1814 C CB  . LYS A 1 215 ? 3.614   4.972   5.847   1.00 94.42 215 A 1 
ATOM 1815 C CG  . LYS A 1 215 ? 2.643   4.995   7.039   1.00 90.67 215 A 1 
ATOM 1816 C CD  . LYS A 1 215 ? 3.105   6.014   8.083   1.00 87.27 215 A 1 
ATOM 1817 C CE  . LYS A 1 215 ? 2.033   6.199   9.162   1.00 78.31 215 A 1 
ATOM 1818 N NZ  . LYS A 1 215 ? 2.406   7.264   10.124  1.00 72.58 215 A 1 
ATOM 1819 N N   . ASN A 1 216 ? 1.635   5.335   3.252   1.00 96.39 216 A 1 
ATOM 1820 C CA  . ASN A 1 216 ? 0.338   5.684   2.661   1.00 95.76 216 A 1 
ATOM 1821 C C   . ASN A 1 216 ? -0.263  4.504   1.885   1.00 95.39 216 A 1 
ATOM 1822 O O   . ASN A 1 216 ? -1.465  4.253   2.004   1.00 94.43 216 A 1 
ATOM 1823 C CB  . ASN A 1 216 ? 0.474   6.909   1.745   1.00 95.77 216 A 1 
ATOM 1824 C CG  . ASN A 1 216 ? 0.915   8.162   2.473   1.00 95.36 216 A 1 
ATOM 1825 O OD1 . ASN A 1 216 ? 0.599   8.398   3.626   1.00 90.58 216 A 1 
ATOM 1826 N ND2 . ASN A 1 216 ? 1.630   9.029   1.789   1.00 89.99 216 A 1 
ATOM 1827 N N   . ILE A 1 217 ? 0.553   3.750   1.135   1.00 95.55 217 A 1 
ATOM 1828 C CA  . ILE A 1 217 ? 0.119   2.533   0.433   1.00 95.25 217 A 1 
ATOM 1829 C C   . ILE A 1 217 ? -0.287  1.443   1.421   1.00 93.98 217 A 1 
ATOM 1830 O O   . ILE A 1 217 ? -1.351  0.841   1.252   1.00 92.23 217 A 1 
ATOM 1831 C CB  . ILE A 1 217 ? 1.209   2.046   -0.539  1.00 95.27 217 A 1 
ATOM 1832 C CG1 . ILE A 1 217 ? 1.408   3.038   -1.700  1.00 93.63 217 A 1 
ATOM 1833 C CG2 . ILE A 1 217 ? 0.912   0.639   -1.089  1.00 94.65 217 A 1 
ATOM 1834 C CD1 . ILE A 1 217 ? 0.200   3.239   -2.629  1.00 92.91 217 A 1 
ATOM 1835 N N   . ARG A 1 218 ? 0.501   1.221   2.486   1.00 94.14 218 A 1 
ATOM 1836 C CA  . ARG A 1 218 ? 0.142   0.274   3.554   1.00 92.84 218 A 1 
ATOM 1837 C C   . ARG A 1 218 ? -1.228  0.605   4.137   1.00 92.17 218 A 1 
ATOM 1838 O O   . ARG A 1 218 ? -2.076  -0.274  4.214   1.00 91.31 218 A 1 
ATOM 1839 C CB  . ARG A 1 218 ? 1.219   0.257   4.647   1.00 91.78 218 A 1 
ATOM 1840 C CG  . ARG A 1 218 ? 0.863   -0.657  5.848   1.00 88.94 218 A 1 
ATOM 1841 C CD  . ARG A 1 218 ? 0.773   -2.160  5.492   1.00 85.30 218 A 1 
ATOM 1842 N NE  . ARG A 1 218 ? 2.128   -2.702  5.278   1.00 83.64 218 A 1 
ATOM 1843 C CZ  . ARG A 1 218 ? 2.988   -3.053  6.224   1.00 83.78 218 A 1 
ATOM 1844 N NH1 . ARG A 1 218 ? 2.669   -3.128  7.475   1.00 75.26 218 A 1 
ATOM 1845 N NH2 . ARG A 1 218 ? 4.224   -3.307  5.928   1.00 77.68 218 A 1 
ATOM 1846 N N   . ASN A 1 219 ? -1.462  1.867   4.512   1.00 91.22 219 A 1 
ATOM 1847 C CA  . ASN A 1 219 ? -2.717  2.298   5.122   1.00 90.10 219 A 1 
ATOM 1848 C C   . ASN A 1 219 ? -3.905  2.133   4.165   1.00 88.75 219 A 1 
ATOM 1849 O O   . ASN A 1 219 ? -4.936  1.595   4.564   1.00 87.42 219 A 1 
ATOM 1850 C CB  . ASN A 1 219 ? -2.581  3.755   5.579   1.00 89.42 219 A 1 
ATOM 1851 C CG  . ASN A 1 219 ? -1.666  3.932   6.783   1.00 85.97 219 A 1 
ATOM 1852 O OD1 . ASN A 1 219 ? -1.263  3.020   7.473   1.00 80.85 219 A 1 
ATOM 1853 N ND2 . ASN A 1 219 ? -1.331  5.169   7.089   1.00 78.81 219 A 1 
ATOM 1854 N N   . LYS A 1 220 ? -3.775  2.532   2.893   1.00 90.26 220 A 1 
ATOM 1855 C CA  . LYS A 1 220 ? -4.831  2.351   1.886   1.00 89.78 220 A 1 
ATOM 1856 C C   . LYS A 1 220 ? -5.162  0.878   1.680   1.00 89.20 220 A 1 
ATOM 1857 O O   . LYS A 1 220 ? -6.336  0.513   1.680   1.00 87.91 220 A 1 
ATOM 1858 C CB  . LYS A 1 220 ? -4.413  2.978   0.551   1.00 89.85 220 A 1 
ATOM 1859 C CG  . LYS A 1 220 ? -4.547  4.502   0.577   1.00 87.71 220 A 1 
ATOM 1860 C CD  . LYS A 1 220 ? -3.903  5.108   -0.668  1.00 85.45 220 A 1 
ATOM 1861 C CE  . LYS A 1 220 ? -3.916  6.633   -0.559  1.00 81.22 220 A 1 
ATOM 1862 N NZ  . LYS A 1 220 ? -2.812  7.231   -1.334  1.00 74.99 220 A 1 
ATOM 1863 N N   . SER A 1 221 ? -4.142  0.040   1.549   1.00 89.06 221 A 1 
ATOM 1864 C CA  . SER A 1 221 ? -4.312  -1.399  1.363   1.00 86.83 221 A 1 
ATOM 1865 C C   . SER A 1 221 ? -4.976  -2.047  2.584   1.00 84.84 221 A 1 
ATOM 1866 O O   . SER A 1 221 ? -5.952  -2.771  2.424   1.00 81.19 221 A 1 
ATOM 1867 C CB  . SER A 1 221 ? -2.967  -2.053  1.042   1.00 86.55 221 A 1 
ATOM 1868 O OG  . SER A 1 221 ? -2.397  -1.461  -0.108  1.00 79.55 221 A 1 
ATOM 1869 N N   . ALA A 1 222 ? -4.537  -1.715  3.792   1.00 85.60 222 A 1 
ATOM 1870 C CA  . ALA A 1 222 ? -5.086  -2.257  5.039   1.00 82.00 222 A 1 
ATOM 1871 C C   . ALA A 1 222 ? -6.541  -1.826  5.311   1.00 80.27 222 A 1 
ATOM 1872 O O   . ALA A 1 222 ? -7.320  -2.594  5.862   1.00 76.88 222 A 1 
ATOM 1873 C CB  . ALA A 1 222 ? -4.172  -1.836  6.195   1.00 79.95 222 A 1 
ATOM 1874 N N   . HIS A 1 223 ? -6.925  -0.607  4.891   1.00 81.69 223 A 1 
ATOM 1875 C CA  . HIS A 1 223 ? -8.282  -0.081  5.059   1.00 79.59 223 A 1 
ATOM 1876 C C   . HIS A 1 223 ? -9.154  -0.225  3.805   1.00 78.98 223 A 1 
ATOM 1877 O O   . HIS A 1 223 ? -10.182 0.445   3.677   1.00 75.82 223 A 1 
ATOM 1878 C CB  . HIS A 1 223 ? -8.215  1.365   5.566   1.00 78.56 223 A 1 
ATOM 1879 C CG  . HIS A 1 223 ? -7.583  1.472   6.926   1.00 75.47 223 A 1 
ATOM 1880 N ND1 . HIS A 1 223 ? -8.062  0.892   8.084   1.00 67.40 223 A 1 
ATOM 1881 C CD2 . HIS A 1 223 ? -6.421  2.122   7.272   1.00 67.43 223 A 1 
ATOM 1882 C CE1 . HIS A 1 223 ? -7.213  1.178   9.081   1.00 66.35 223 A 1 
ATOM 1883 N NE2 . HIS A 1 223 ? -6.210  1.931   8.627   1.00 67.10 223 A 1 
ATOM 1884 N N   . ASN A 1 224 ? -8.748  -1.074  2.859   1.00 80.24 224 A 1 
ATOM 1885 C CA  . ASN A 1 224 ? -9.481  -1.351  1.622   1.00 79.49 224 A 1 
ATOM 1886 C C   . ASN A 1 224 ? -9.844  -0.088  0.805   1.00 81.68 224 A 1 
ATOM 1887 O O   . ASN A 1 224 ? -10.881 -0.023  0.134   1.00 79.24 224 A 1 
ATOM 1888 C CB  . ASN A 1 224 ? -10.669 -2.268  1.972   1.00 75.71 224 A 1 
ATOM 1889 C CG  . ASN A 1 224 ? -11.064 -3.165  0.819   1.00 70.49 224 A 1 
ATOM 1890 O OD1 . ASN A 1 224 ? -10.493 -3.166  -0.258  1.00 62.81 224 A 1 
ATOM 1891 N ND2 . ASN A 1 224 ? -12.063 -3.996  1.020   1.00 61.88 224 A 1 
ATOM 1892 N N   . GLN A 1 225 ? -8.990  0.939   0.861   1.00 85.62 225 A 1 
ATOM 1893 C CA  . GLN A 1 225 ? -9.137  2.188   0.118   1.00 86.91 225 A 1 
ATOM 1894 C C   . GLN A 1 225 ? -8.530  2.047   -1.285  1.00 88.77 225 A 1 
ATOM 1895 O O   . GLN A 1 225 ? -7.402  1.572   -1.412  1.00 88.88 225 A 1 
ATOM 1896 C CB  . GLN A 1 225 ? -8.481  3.353   0.864   1.00 85.91 225 A 1 
ATOM 1897 C CG  . GLN A 1 225 ? -9.181  3.664   2.195   1.00 80.55 225 A 1 
ATOM 1898 C CD  . GLN A 1 225 ? -8.577  4.873   2.909   1.00 77.01 225 A 1 
ATOM 1899 O OE1 . GLN A 1 225 ? -7.612  5.490   2.482   1.00 71.02 225 A 1 
ATOM 1900 N NE2 . GLN A 1 225 ? -9.134  5.263   4.035   1.00 66.05 225 A 1 
ATOM 1901 N N   . PRO A 1 226 ? -9.231  2.494   -2.347  1.00 90.20 226 A 1 
ATOM 1902 C CA  . PRO A 1 226 ? -8.745  2.352   -3.711  1.00 90.94 226 A 1 
ATOM 1903 C C   . PRO A 1 226 ? -7.469  3.168   -3.955  1.00 92.75 226 A 1 
ATOM 1904 O O   . PRO A 1 226 ? -7.318  4.297   -3.476  1.00 92.49 226 A 1 
ATOM 1905 C CB  . PRO A 1 226 ? -9.911  2.794   -4.598  1.00 88.52 226 A 1 
ATOM 1906 C CG  . PRO A 1 226 ? -10.702 3.756   -3.714  1.00 83.79 226 A 1 
ATOM 1907 C CD  . PRO A 1 226 ? -10.523 3.165   -2.322  1.00 86.47 226 A 1 
ATOM 1908 N N   . ILE A 1 227 ? -6.553  2.601   -4.753  1.00 93.93 227 A 1 
ATOM 1909 C CA  . ILE A 1 227 ? -5.328  3.273   -5.215  1.00 94.84 227 A 1 
ATOM 1910 C C   . ILE A 1 227 ? -5.594  3.994   -6.541  1.00 95.03 227 A 1 
ATOM 1911 O O   . ILE A 1 227 ? -5.209  5.157   -6.692  1.00 94.43 227 A 1 
ATOM 1912 C CB  . ILE A 1 227 ? -4.158  2.265   -5.317  1.00 95.42 227 A 1 
ATOM 1913 C CG1 . ILE A 1 227 ? -3.817  1.692   -3.917  1.00 94.94 227 A 1 
ATOM 1914 C CG2 . ILE A 1 227 ? -2.919  2.936   -5.943  1.00 94.84 227 A 1 
ATOM 1915 C CD1 . ILE A 1 227 ? -2.754  0.588   -3.925  1.00 94.15 227 A 1 
ATOM 1916 N N   . ILE A 1 228 ? -6.290  3.344   -7.481  1.00 95.67 228 A 1 
ATOM 1917 C CA  . ILE A 1 228 ? -6.629  3.896   -8.801  1.00 95.48 228 A 1 
ATOM 1918 C C   . ILE A 1 228 ? -7.880  4.786   -8.679  1.00 94.58 228 A 1 
ATOM 1919 O O   . ILE A 1 228 ? -8.928  4.553   -9.280  1.00 92.92 228 A 1 
ATOM 1920 C CB  . ILE A 1 228 ? -6.740  2.791   -9.884  1.00 95.73 228 A 1 
ATOM 1921 C CG1 . ILE A 1 228 ? -5.572  1.774   -9.807  1.00 94.73 228 A 1 
ATOM 1922 C CG2 . ILE A 1 228 ? -6.749  3.447   -11.281 1.00 94.53 228 A 1 
ATOM 1923 C CD1 . ILE A 1 228 ? -5.728  0.572   -10.746 1.00 92.21 228 A 1 
ATOM 1924 N N   . ALA A 1 229 ? -7.774  5.802   -7.830  1.00 94.02 229 A 1 
ATOM 1925 C CA  . ALA A 1 229 ? -8.817  6.780   -7.560  1.00 92.88 229 A 1 
ATOM 1926 C C   . ALA A 1 229 ? -8.189  8.121   -7.163  1.00 92.98 229 A 1 
ATOM 1927 O O   . ALA A 1 229 ? -7.046  8.162   -6.700  1.00 89.82 229 A 1 
ATOM 1928 C CB  . ALA A 1 229 ? -9.728  6.246   -6.445  1.00 90.15 229 A 1 
ATOM 1929 N N   . ASN A 1 230 ? -8.949  9.211   -7.316  1.00 91.13 230 A 1 
ATOM 1930 C CA  . ASN A 1 230 ? -8.480  10.573  -7.034  1.00 91.14 230 A 1 
ATOM 1931 C C   . ASN A 1 230 ? -7.143  10.877  -7.736  1.00 92.71 230 A 1 
ATOM 1932 O O   . ASN A 1 230 ? -6.174  11.306  -7.113  1.00 89.94 230 A 1 
ATOM 1933 C CB  . ASN A 1 230 ? -8.449  10.822  -5.513  1.00 87.84 230 A 1 
ATOM 1934 C CG  . ASN A 1 230 ? -9.799  10.633  -4.837  1.00 77.92 230 A 1 
ATOM 1935 O OD1 . ASN A 1 230 ? -10.865 10.765  -5.420  1.00 68.44 230 A 1 
ATOM 1936 N ND2 . ASN A 1 230 ? -9.790  10.315  -3.558  1.00 68.00 230 A 1 
ATOM 1937 N N   . LEU A 1 231 ? -7.086  10.613  -9.038  1.00 93.05 231 A 1 
ATOM 1938 C CA  . LEU A 1 231 ? -5.888  10.790  -9.868  1.00 93.80 231 A 1 
ATOM 1939 C C   . LEU A 1 231 ? -5.696  12.259  -10.296 1.00 93.58 231 A 1 
ATOM 1940 O O   . LEU A 1 231 ? -5.484  12.561  -11.474 1.00 90.81 231 A 1 
ATOM 1941 C CB  . LEU A 1 231 ? -5.926  9.811   -11.057 1.00 93.90 231 A 1 
ATOM 1942 C CG  . LEU A 1 231 ? -6.052  8.317   -10.693 1.00 93.95 231 A 1 
ATOM 1943 C CD1 . LEU A 1 231 ? -6.058  7.472   -11.968 1.00 92.70 231 A 1 
ATOM 1944 C CD2 . LEU A 1 231 ? -4.909  7.827   -9.798  1.00 92.24 231 A 1 
ATOM 1945 N N   . ASN A 1 232 ? -5.789  13.175  -9.326  1.00 93.86 232 A 1 
ATOM 1946 C CA  . ASN A 1 232 ? -5.608  14.609  -9.524  1.00 93.31 232 A 1 
ATOM 1947 C C   . ASN A 1 232 ? -4.125  14.975  -9.403  1.00 94.21 232 A 1 
ATOM 1948 O O   . ASN A 1 232 ? -3.382  14.372  -8.620  1.00 91.89 232 A 1 
ATOM 1949 C CB  . ASN A 1 232 ? -6.463  15.381  -8.507  1.00 90.35 232 A 1 
ATOM 1950 C CG  . ASN A 1 232 ? -7.957  15.103  -8.630  1.00 84.70 232 A 1 
ATOM 1951 O OD1 . ASN A 1 232 ? -8.490  14.749  -9.670  1.00 75.12 232 A 1 
ATOM 1952 N ND2 . ASN A 1 232 ? -8.682  15.257  -7.540  1.00 74.66 232 A 1 
ATOM 1953 N N   . TYR A 1 233 ? -3.713  15.985  -10.161 1.00 92.05 233 A 1 
ATOM 1954 C CA  . TYR A 1 233 ? -2.355  16.532  -10.108 1.00 92.20 233 A 1 
ATOM 1955 C C   . TYR A 1 233 ? -2.279  17.636  -9.042  1.00 90.93 233 A 1 
ATOM 1956 O O   . TYR A 1 233 ? -2.374  18.820  -9.352  1.00 84.68 233 A 1 
ATOM 1957 C CB  . TYR A 1 233 ? -1.934  16.992  -11.511 1.00 90.40 233 A 1 
ATOM 1958 C CG  . TYR A 1 233 ? -0.440  17.190  -11.658 1.00 91.54 233 A 1 
ATOM 1959 C CD1 . TYR A 1 233 ? 0.198   18.333  -11.138 1.00 89.72 233 A 1 
ATOM 1960 C CD2 . TYR A 1 233 ? 0.333   16.211  -12.315 1.00 89.34 233 A 1 
ATOM 1961 C CE1 . TYR A 1 233 ? 1.588   18.496  -11.260 1.00 87.46 233 A 1 
ATOM 1962 C CE2 . TYR A 1 233 ? 1.723   16.364  -12.451 1.00 86.25 233 A 1 
ATOM 1963 C CZ  . TYR A 1 233 ? 2.349   17.506  -11.918 1.00 88.78 233 A 1 
ATOM 1964 O OH  . TYR A 1 233 ? 3.712   17.653  -12.036 1.00 85.74 233 A 1 
ATOM 1965 N N   . ASP A 1 234 ? -2.148  17.239  -7.780  1.00 93.47 234 A 1 
ATOM 1966 C CA  . ASP A 1 234 ? -2.213  18.129  -6.607  1.00 92.30 234 A 1 
ATOM 1967 C C   . ASP A 1 234 ? -1.049  17.932  -5.619  1.00 92.65 234 A 1 
ATOM 1968 O O   . ASP A 1 234 ? -1.000  18.551  -4.555  1.00 86.08 234 A 1 
ATOM 1969 C CB  . ASP A 1 234 ? -3.572  17.914  -5.915  1.00 87.64 234 A 1 
ATOM 1970 C CG  . ASP A 1 234 ? -3.817  16.474  -5.423  1.00 80.91 234 A 1 
ATOM 1971 O OD1 . ASP A 1 234 ? -2.896  15.619  -5.495  1.00 73.09 234 A 1 
ATOM 1972 O OD2 . ASP A 1 234 ? -4.961  16.203  -4.993  1.00 76.69 234 A 1 
ATOM 1973 N N   . SER A 1 235 ? -0.094  17.066  -5.969  1.00 93.11 235 A 1 
ATOM 1974 C CA  . SER A 1 235 ? 1.001   16.652  -5.097  1.00 93.43 235 A 1 
ATOM 1975 C C   . SER A 1 235 ? 2.365   16.911  -5.731  1.00 93.37 235 A 1 
ATOM 1976 O O   . SER A 1 235 ? 2.488   17.173  -6.926  1.00 88.90 235 A 1 
ATOM 1977 C CB  . SER A 1 235 ? 0.814   15.180  -4.727  1.00 91.54 235 A 1 
ATOM 1978 O OG  . SER A 1 235 ? -0.341  15.026  -3.923  1.00 84.56 235 A 1 
ATOM 1979 N N   . ARG A 1 236 ? 3.415   16.820  -4.914  1.00 92.56 236 A 1 
ATOM 1980 C CA  . ARG A 1 236 ? 4.797   16.982  -5.365  1.00 93.87 236 A 1 
ATOM 1981 C C   . ARG A 1 236 ? 5.572   15.678  -5.195  1.00 95.01 236 A 1 
ATOM 1982 O O   . ARG A 1 236 ? 5.568   15.079  -4.121  1.00 92.19 236 A 1 
ATOM 1983 C CB  . ARG A 1 236 ? 5.446   18.173  -4.630  1.00 89.80 236 A 1 
ATOM 1984 C CG  . ARG A 1 236 ? 6.798   18.550  -5.246  1.00 75.28 236 A 1 
ATOM 1985 C CD  . ARG A 1 236 ? 7.374   19.799  -4.567  1.00 69.84 236 A 1 
ATOM 1986 N NE  . ARG A 1 236 ? 8.658   20.194  -5.168  1.00 58.14 236 A 1 
ATOM 1987 C CZ  . ARG A 1 236 ? 9.384   21.255  -4.841  1.00 49.59 236 A 1 
ATOM 1988 N NH1 . ARG A 1 236 ? 9.007   22.082  -3.904  1.00 44.19 236 A 1 
ATOM 1989 N NH2 . ARG A 1 236 ? 10.509  21.495  -5.457  1.00 41.87 236 A 1 
ATOM 1990 N N   . LEU A 1 237 ? 6.267   15.276  -6.261  1.00 92.05 237 A 1 
ATOM 1991 C CA  . LEU A 1 237 ? 7.162   14.124  -6.257  1.00 93.58 237 A 1 
ATOM 1992 C C   . LEU A 1 237 ? 8.472   14.484  -5.522  1.00 95.75 237 A 1 
ATOM 1993 O O   . LEU A 1 237 ? 9.024   15.558  -5.786  1.00 95.44 237 A 1 
ATOM 1994 C CB  . LEU A 1 237 ? 7.416   13.735  -7.725  1.00 89.69 237 A 1 
ATOM 1995 C CG  . LEU A 1 237 ? 8.075   12.356  -7.914  1.00 91.22 237 A 1 
ATOM 1996 C CD1 . LEU A 1 237 ? 7.110   11.224  -7.597  1.00 85.35 237 A 1 
ATOM 1997 C CD2 . LEU A 1 237 ? 8.491   12.196  -9.372  1.00 85.80 237 A 1 
ATOM 1998 N N   . PRO A 1 238 ? 9.002   13.611  -4.645  1.00 95.45 238 A 1 
ATOM 1999 C CA  . PRO A 1 238 ? 10.348  13.787  -4.102  1.00 96.07 238 A 1 
ATOM 2000 C C   . PRO A 1 238 ? 11.405  13.863  -5.215  1.00 96.78 238 A 1 
ATOM 2001 O O   . PRO A 1 238 ? 11.304  13.140  -6.206  1.00 96.05 238 A 1 
ATOM 2002 C CB  . PRO A 1 238 ? 10.590  12.576  -3.194  1.00 94.92 238 A 1 
ATOM 2003 C CG  . PRO A 1 238 ? 9.184   12.125  -2.808  1.00 92.27 238 A 1 
ATOM 2004 C CD  . PRO A 1 238 ? 8.365   12.445  -4.058  1.00 95.07 238 A 1 
ATOM 2005 N N   . GLN A 1 239 ? 12.437  14.671  -5.021  1.00 96.41 239 A 1 
ATOM 2006 C CA  . GLN A 1 239 ? 13.519  14.847  -6.005  1.00 96.36 239 A 1 
ATOM 2007 C C   . GLN A 1 239 ? 14.150  13.509  -6.426  1.00 96.45 239 A 1 
ATOM 2008 O O   . GLN A 1 239 ? 14.351  13.258  -7.614  1.00 95.37 239 A 1 
ATOM 2009 C CB  . GLN A 1 239 ? 14.577  15.794  -5.408  1.00 95.46 239 A 1 
ATOM 2010 C CG  . GLN A 1 239 ? 15.756  16.071  -6.367  1.00 87.86 239 A 1 
ATOM 2011 C CD  . GLN A 1 239 ? 15.319  16.744  -7.671  1.00 82.30 239 A 1 
ATOM 2012 O OE1 . GLN A 1 239 ? 14.300  17.421  -7.741  1.00 75.14 239 A 1 
ATOM 2013 N NE2 . GLN A 1 239 ? 16.076  16.563  -8.723  1.00 70.08 239 A 1 
ATOM 2014 N N   . TYR A 1 240 ? 14.362  12.613  -5.474  1.00 96.75 240 A 1 
ATOM 2015 C CA  . TYR A 1 240 ? 14.871  11.267  -5.730  1.00 96.96 240 A 1 
ATOM 2016 C C   . TYR A 1 240 ? 14.024  10.497  -6.760  1.00 97.41 240 A 1 
ATOM 2017 O O   . TYR A 1 240 ? 14.541  9.950   -7.738  1.00 96.69 240 A 1 
ATOM 2018 C CB  . TYR A 1 240 ? 14.922  10.517  -4.398  1.00 96.52 240 A 1 
ATOM 2019 C CG  . TYR A 1 240 ? 15.444  9.114   -4.566  1.00 96.58 240 A 1 
ATOM 2020 C CD1 . TYR A 1 240 ? 14.561  8.024   -4.727  1.00 94.74 240 A 1 
ATOM 2021 C CD2 . TYR A 1 240 ? 16.834  8.919   -4.684  1.00 94.84 240 A 1 
ATOM 2022 C CE1 . TYR A 1 240 ? 15.063  6.756   -5.055  1.00 93.53 240 A 1 
ATOM 2023 C CE2 . TYR A 1 240 ? 17.345  7.662   -5.011  1.00 93.23 240 A 1 
ATOM 2024 C CZ  . TYR A 1 240 ? 16.454  6.592   -5.222  1.00 94.09 240 A 1 
ATOM 2025 O OH  . TYR A 1 240 ? 16.968  5.408   -5.645  1.00 92.51 240 A 1 
ATOM 2026 N N   . LEU A 1 241 ? 12.693  10.498  -6.601  1.00 97.07 241 A 1 
ATOM 2027 C CA  . LEU A 1 241 ? 11.781  9.839   -7.539  1.00 97.18 241 A 1 
ATOM 2028 C C   . LEU A 1 241 ? 11.650  10.603  -8.857  1.00 97.22 241 A 1 
ATOM 2029 O O   . LEU A 1 241 ? 11.341  9.991   -9.874  1.00 96.43 241 A 1 
ATOM 2030 C CB  . LEU A 1 241 ? 10.396  9.655   -6.904  1.00 96.96 241 A 1 
ATOM 2031 C CG  . LEU A 1 241 ? 10.308  8.627   -5.761  1.00 96.48 241 A 1 
ATOM 2032 C CD1 . LEU A 1 241 ? 8.851   8.547   -5.303  1.00 95.19 241 A 1 
ATOM 2033 C CD2 . LEU A 1 241 ? 10.756  7.229   -6.191  1.00 94.83 241 A 1 
ATOM 2034 N N   . PHE A 1 242 ? 11.862  11.921  -8.867  1.00 96.99 242 A 1 
ATOM 2035 C CA  . PHE A 1 242 ? 11.870  12.700  -10.102 1.00 96.46 242 A 1 
ATOM 2036 C C   . PHE A 1 242 ? 13.014  12.254  -11.022 1.00 96.42 242 A 1 
ATOM 2037 O O   . PHE A 1 242 ? 12.795  12.014  -12.210 1.00 95.95 242 A 1 
ATOM 2038 C CB  . PHE A 1 242 ? 11.948  14.195  -9.774  1.00 95.72 242 A 1 
ATOM 2039 C CG  . PHE A 1 242 ? 11.975  15.085  -10.994 1.00 93.69 242 A 1 
ATOM 2040 C CD1 . PHE A 1 242 ? 13.204  15.518  -11.525 1.00 89.04 242 A 1 
ATOM 2041 C CD2 . PHE A 1 242 ? 10.775  15.466  -11.616 1.00 89.13 242 A 1 
ATOM 2042 C CE1 . PHE A 1 242 ? 13.231  16.328  -12.674 1.00 87.22 242 A 1 
ATOM 2043 C CE2 . PHE A 1 242 ? 10.798  16.277  -12.764 1.00 85.98 242 A 1 
ATOM 2044 C CZ  . PHE A 1 242 ? 12.028  16.706  -13.292 1.00 86.07 242 A 1 
ATOM 2045 N N   . GLU A 1 243 ? 14.210  12.078  -10.472 1.00 96.06 243 A 1 
ATOM 2046 C CA  . GLU A 1 243 ? 15.380  11.597  -11.212 1.00 96.06 243 A 1 
ATOM 2047 C C   . GLU A 1 243 ? 15.172  10.160  -11.713 1.00 96.52 243 A 1 
ATOM 2048 O O   . GLU A 1 243 ? 15.288  9.898   -12.915 1.00 95.71 243 A 1 
ATOM 2049 C CB  . GLU A 1 243 ? 16.618  11.704  -10.312 1.00 95.52 243 A 1 
ATOM 2050 C CG  . GLU A 1 243 ? 17.022  13.172  -10.118 1.00 88.53 243 A 1 
ATOM 2051 C CD  . GLU A 1 243 ? 18.015  13.401  -8.979  1.00 82.16 243 A 1 
ATOM 2052 O OE1 . GLU A 1 243 ? 18.095  14.577  -8.552  1.00 74.26 243 A 1 
ATOM 2053 O OE2 . GLU A 1 243 ? 18.638  12.420  -8.517  1.00 76.01 243 A 1 
ATOM 2054 N N   . LYS A 1 244 ? 14.747  9.258   -10.831 1.00 96.50 244 A 1 
ATOM 2055 C CA  . LYS A 1 244 ? 14.422  7.874   -11.205 1.00 96.57 244 A 1 
ATOM 2056 C C   . LYS A 1 244 ? 13.320  7.799   -12.262 1.00 97.12 244 A 1 
ATOM 2057 O O   . LYS A 1 244 ? 13.457  7.081   -13.249 1.00 96.25 244 A 1 
ATOM 2058 C CB  . LYS A 1 244 ? 14.015  7.086   -9.948  1.00 95.65 244 A 1 
ATOM 2059 C CG  . LYS A 1 244 ? 15.192  6.773   -9.012  1.00 88.44 244 A 1 
ATOM 2060 C CD  . LYS A 1 244 ? 16.117  5.714   -9.615  1.00 85.80 244 A 1 
ATOM 2061 C CE  . LYS A 1 244 ? 17.183  5.313   -8.602  1.00 80.26 244 A 1 
ATOM 2062 N NZ  . LYS A 1 244 ? 17.691  3.936   -8.856  1.00 72.14 244 A 1 
ATOM 2063 N N   . GLY A 1 245 ? 12.261  8.573   -12.102 1.00 96.80 245 A 1 
ATOM 2064 C CA  . GLY A 1 245 ? 11.141  8.618   -13.037 1.00 96.87 245 A 1 
ATOM 2065 C C   . GLY A 1 245 ? 11.536  9.120   -14.427 1.00 97.11 245 A 1 
ATOM 2066 O O   . GLY A 1 245 ? 11.057  8.582   -15.427 1.00 96.16 245 A 1 
ATOM 2067 N N   . ASN A 1 246 ? 12.433  10.096  -14.515 1.00 97.09 246 A 1 
ATOM 2068 C CA  . ASN A 1 246 ? 12.991  10.545  -15.792 1.00 96.57 246 A 1 
ATOM 2069 C C   . ASN A 1 246 ? 13.848  9.453   -16.453 1.00 96.58 246 A 1 
ATOM 2070 O O   . ASN A 1 246 ? 13.683  9.217   -17.648 1.00 94.93 246 A 1 
ATOM 2071 C CB  . ASN A 1 246 ? 13.799  11.834  -15.589 1.00 95.31 246 A 1 
ATOM 2072 C CG  . ASN A 1 246 ? 12.936  13.066  -15.374 1.00 88.51 246 A 1 
ATOM 2073 O OD1 . ASN A 1 246 ? 11.866  13.257  -15.937 1.00 79.29 246 A 1 
ATOM 2074 N ND2 . ASN A 1 246 ? 13.426  13.992  -14.578 1.00 77.34 246 A 1 
ATOM 2075 N N   . ASN A 1 247 ? 14.684  8.745   -15.690 1.00 96.34 247 A 1 
ATOM 2076 C CA  . ASN A 1 247 ? 15.509  7.651   -16.217 1.00 96.24 247 A 1 
ATOM 2077 C C   . ASN A 1 247 ? 14.661  6.486   -16.757 1.00 96.56 247 A 1 
ATOM 2078 O O   . ASN A 1 247 ? 14.969  5.931   -17.809 1.00 94.64 247 A 1 
ATOM 2079 C CB  . ASN A 1 247 ? 16.469  7.165   -15.118 1.00 94.62 247 A 1 
ATOM 2080 C CG  . ASN A 1 247 ? 17.551  8.182   -14.778 1.00 84.10 247 A 1 
ATOM 2081 O OD1 . ASN A 1 247 ? 17.778  9.157   -15.467 1.00 75.65 247 A 1 
ATOM 2082 N ND2 . ASN A 1 247 ? 18.267  7.960   -13.694 1.00 72.95 247 A 1 
ATOM 2083 N N   . ILE A 1 248 ? 13.554  6.165   -16.086 1.00 96.57 248 A 1 
ATOM 2084 C CA  . ILE A 1 248 ? 12.592  5.135   -16.528 1.00 96.58 248 A 1 
ATOM 2085 C C   . ILE A 1 248 ? 11.745  5.622   -17.727 1.00 96.44 248 A 1 
ATOM 2086 O O   . ILE A 1 248 ? 11.131  4.834   -18.454 1.00 93.45 248 A 1 
ATOM 2087 C CB  . ILE A 1 248 ? 11.730  4.701   -15.314 1.00 96.28 248 A 1 
ATOM 2088 C CG1 . ILE A 1 248 ? 12.610  4.050   -14.214 1.00 95.28 248 A 1 
ATOM 2089 C CG2 . ILE A 1 248 ? 10.612  3.726   -15.711 1.00 95.37 248 A 1 
ATOM 2090 C CD1 . ILE A 1 248 ? 11.908  3.882   -12.860 1.00 93.97 248 A 1 
ATOM 2091 N N   . GLY A 1 249 ? 11.689  6.932   -17.970 1.00 96.27 249 A 1 
ATOM 2092 C CA  . GLY A 1 249 ? 10.888  7.535   -19.037 1.00 96.02 249 A 1 
ATOM 2093 C C   . GLY A 1 249 ? 9.403   7.662   -18.687 1.00 96.53 249 A 1 
ATOM 2094 O O   . GLY A 1 249 ? 8.542   7.567   -19.575 1.00 94.23 249 A 1 
ATOM 2095 N N   . ILE A 1 250 ? 9.081   7.860   -17.408 1.00 96.23 250 A 1 
ATOM 2096 C CA  . ILE A 1 250 ? 7.709   8.094   -16.940 1.00 96.20 250 A 1 
ATOM 2097 C C   . ILE A 1 250 ? 7.259   9.497   -17.361 1.00 95.75 250 A 1 
ATOM 2098 O O   . ILE A 1 250 ? 7.990   10.479  -17.250 1.00 94.14 250 A 1 
ATOM 2099 C CB  . ILE A 1 250 ? 7.586   7.873   -15.417 1.00 95.86 250 A 1 
ATOM 2100 C CG1 . ILE A 1 250 ? 7.982   6.424   -15.054 1.00 93.45 250 A 1 
ATOM 2101 C CG2 . ILE A 1 250 ? 6.150   8.165   -14.933 1.00 94.09 250 A 1 
ATOM 2102 C CD1 . ILE A 1 250 ? 8.075   6.179   -13.551 1.00 87.95 250 A 1 
ATOM 2103 N N   . SER A 1 251 ? 6.007   9.603   -17.826 1.00 95.58 251 A 1 
ATOM 2104 C CA  . SER A 1 251 ? 5.429   10.899  -18.188 1.00 94.70 251 A 1 
ATOM 2105 C C   . SER A 1 251 ? 5.339   11.825  -16.971 1.00 95.03 251 A 1 
ATOM 2106 O O   . SER A 1 251 ? 4.764   11.455  -15.950 1.00 93.16 251 A 1 
ATOM 2107 C CB  . SER A 1 251 ? 4.040   10.705  -18.796 1.00 92.29 251 A 1 
ATOM 2108 O OG  . SER A 1 251 ? 3.464   11.961  -19.116 1.00 83.79 251 A 1 
ATOM 2109 N N   . ARG A 1 252 ? 5.797   13.073  -17.118 1.00 93.64 252 A 1 
ATOM 2110 C CA  . ARG A 1 252 ? 5.710   14.114  -16.071 1.00 93.92 252 A 1 
ATOM 2111 C C   . ARG A 1 252 ? 4.282   14.376  -15.583 1.00 94.77 252 A 1 
ATOM 2112 O O   . ARG A 1 252 ? 4.100   14.797  -14.450 1.00 91.51 252 A 1 
ATOM 2113 C CB  . ARG A 1 252 ? 6.343   15.423  -16.564 1.00 90.77 252 A 1 
ATOM 2114 C CG  . ARG A 1 252 ? 7.861   15.305  -16.751 1.00 81.23 252 A 1 
ATOM 2115 C CD  . ARG A 1 252 ? 8.458   16.669  -17.105 1.00 75.43 252 A 1 
ATOM 2116 N NE  . ARG A 1 252 ? 9.917   16.588  -17.273 1.00 66.00 252 A 1 
ATOM 2117 C CZ  . ARG A 1 252 ? 10.731  17.590  -17.571 1.00 58.91 252 A 1 
ATOM 2118 N NH1 . ARG A 1 252 ? 10.293  18.807  -17.765 1.00 53.36 252 A 1 
ATOM 2119 N NH2 . ARG A 1 252 ? 12.010  17.369  -17.681 1.00 50.98 252 A 1 
ATOM 2120 N N   . ASN A 1 253 ? 3.271   14.055  -16.391 1.00 93.74 253 A 1 
ATOM 2121 C CA  . ASN A 1 253 ? 1.863   14.151  -15.994 1.00 93.61 253 A 1 
ATOM 2122 C C   . ASN A 1 253 ? 1.495   13.231  -14.813 1.00 95.16 253 A 1 
ATOM 2123 O O   . ASN A 1 253 ? 0.436   13.411  -14.219 1.00 92.84 253 A 1 
ATOM 2124 C CB  . ASN A 1 253 ? 0.979   13.823  -17.206 1.00 90.55 253 A 1 
ATOM 2125 C CG  . ASN A 1 253 ? 1.126   14.833  -18.335 1.00 83.48 253 A 1 
ATOM 2126 O OD1 . ASN A 1 253 ? 1.461   15.980  -18.162 1.00 71.18 253 A 1 
ATOM 2127 N ND2 . ASN A 1 253 ? 0.865   14.427  -19.560 1.00 72.81 253 A 1 
ATOM 2128 N N   . MET A 1 254 ? 2.341   12.253  -14.481 1.00 95.35 254 A 1 
ATOM 2129 C CA  . MET A 1 254 ? 2.144   11.367  -13.331 1.00 96.00 254 A 1 
ATOM 2130 C C   . MET A 1 254 ? 2.830   11.878  -12.060 1.00 96.54 254 A 1 
ATOM 2131 O O   . MET A 1 254 ? 2.471   11.458  -10.964 1.00 95.41 254 A 1 
ATOM 2132 C CB  . MET A 1 254 ? 2.638   9.954   -13.674 1.00 95.49 254 A 1 
ATOM 2133 C CG  . MET A 1 254 ? 1.928   9.340   -14.886 1.00 93.50 254 A 1 
ATOM 2134 S SD  . MET A 1 254 ? 0.111   9.314   -14.809 1.00 92.82 254 A 1 
ATOM 2135 C CE  . MET A 1 254 ? -0.156  8.296   -13.340 1.00 85.95 254 A 1 
ATOM 2136 N N   . PHE A 1 255 ? 3.784   12.795  -12.167 1.00 95.95 255 A 1 
ATOM 2137 C CA  . PHE A 1 255 ? 4.654   13.204  -11.059 1.00 95.90 255 A 1 
ATOM 2138 C C   . PHE A 1 255 ? 3.963   14.046  -9.972  1.00 95.59 255 A 1 
ATOM 2139 O O   . PHE A 1 255 ? 4.558   14.268  -8.918  1.00 91.81 255 A 1 
ATOM 2140 C CB  . PHE A 1 255 ? 5.874   13.949  -11.612 1.00 95.32 255 A 1 
ATOM 2141 C CG  . PHE A 1 255 ? 6.875   13.143  -12.424 1.00 96.11 255 A 1 
ATOM 2142 C CD1 . PHE A 1 255 ? 6.791   11.748  -12.563 1.00 93.49 255 A 1 
ATOM 2143 C CD2 . PHE A 1 255 ? 7.957   13.824  -13.020 1.00 93.52 255 A 1 
ATOM 2144 C CE1 . PHE A 1 255 ? 7.767   11.038  -13.283 1.00 92.37 255 A 1 
ATOM 2145 C CE2 . PHE A 1 255 ? 8.934   13.124  -13.735 1.00 92.51 255 A 1 
ATOM 2146 C CZ  . PHE A 1 255 ? 8.842   11.728  -13.867 1.00 93.95 255 A 1 
ATOM 2147 N N   . GLY A 1 256 ? 2.713   14.490  -10.204 1.00 95.39 256 A 1 
ATOM 2148 C CA  . GLY A 1 256 ? 1.893   15.213  -9.231  1.00 95.29 256 A 1 
ATOM 2149 C C   . GLY A 1 256 ? 0.710   14.415  -8.688  1.00 95.87 256 A 1 
ATOM 2150 O O   . GLY A 1 256 ? -0.066  14.943  -7.900  1.00 93.15 256 A 1 
ATOM 2151 N N   . ILE A 1 257 ? 0.545   13.151  -9.102  1.00 96.63 257 A 1 
ATOM 2152 C CA  . ILE A 1 257 ? -0.594  12.318  -8.705  1.00 97.07 257 A 1 
ATOM 2153 C C   . ILE A 1 257 ? -0.224  11.522  -7.457  1.00 97.60 257 A 1 
ATOM 2154 O O   . ILE A 1 257 ? 0.535   10.556  -7.529  1.00 97.07 257 A 1 
ATOM 2155 C CB  . ILE A 1 257 ? -1.059  11.419  -9.868  1.00 96.32 257 A 1 
ATOM 2156 C CG1 . ILE A 1 257 ? -1.464  12.287  -11.082 1.00 93.96 257 A 1 
ATOM 2157 C CG2 . ILE A 1 257 ? -2.228  10.533  -9.400  1.00 94.46 257 A 1 
ATOM 2158 C CD1 . ILE A 1 257 ? -1.877  11.494  -12.320 1.00 87.58 257 A 1 
ATOM 2159 N N   . LYS A 1 258 ? -0.816  11.879  -6.308  1.00 97.28 258 A 1 
ATOM 2160 C CA  . LYS A 1 258 ? -0.457  11.324  -4.996  1.00 97.35 258 A 1 
ATOM 2161 C C   . LYS A 1 258 ? -0.424  9.797   -4.954  1.00 97.81 258 A 1 
ATOM 2162 O O   . LYS A 1 258 ? 0.564   9.217   -4.507  1.00 97.34 258 A 1 
ATOM 2163 C CB  . LYS A 1 258 ? -1.415  11.890  -3.937  1.00 96.19 258 A 1 
ATOM 2164 C CG  . LYS A 1 258 ? -1.124  11.431  -2.493  1.00 89.37 258 A 1 
ATOM 2165 C CD  . LYS A 1 258 ? 0.305   11.756  -2.072  1.00 80.20 258 A 1 
ATOM 2166 C CE  . LYS A 1 258 ? 0.560   11.371  -0.626  1.00 72.10 258 A 1 
ATOM 2167 N NZ  . LYS A 1 258 ? 2.015   11.167  -0.395  1.00 61.21 258 A 1 
ATOM 2168 N N   . ASN A 1 259 ? -1.482  9.138   -5.435  1.00 97.40 259 A 1 
ATOM 2169 C CA  . ASN A 1 259 ? -1.560  7.673   -5.401  1.00 97.63 259 A 1 
ATOM 2170 C C   . ASN A 1 259 ? -0.523  7.002   -6.319  1.00 98.10 259 A 1 
ATOM 2171 O O   . ASN A 1 259 ? -0.032  5.923   -5.992  1.00 97.60 259 A 1 
ATOM 2172 C CB  . ASN A 1 259 ? -2.990  7.225   -5.749  1.00 96.91 259 A 1 
ATOM 2173 C CG  . ASN A 1 259 ? -4.004  7.548   -4.662  1.00 95.97 259 A 1 
ATOM 2174 O OD1 . ASN A 1 259 ? -3.685  7.981   -3.561  1.00 90.21 259 A 1 
ATOM 2175 N ND2 . ASN A 1 259 ? -5.273  7.325   -4.931  1.00 89.12 259 A 1 
ATOM 2176 N N   . PHE A 1 260 ? -0.150  7.641   -7.423  1.00 97.98 260 A 1 
ATOM 2177 C CA  . PHE A 1 260 ? 0.939   7.172   -8.267  1.00 98.23 260 A 1 
ATOM 2178 C C   . PHE A 1 260 ? 2.297   7.359   -7.583  1.00 98.40 260 A 1 
ATOM 2179 O O   . PHE A 1 260 ? 3.077   6.418   -7.559  1.00 98.31 260 A 1 
ATOM 2180 C CB  . PHE A 1 260 ? 0.898   7.865   -9.628  1.00 98.12 260 A 1 
ATOM 2181 C CG  . PHE A 1 260 ? 2.090   7.505   -10.483 1.00 98.05 260 A 1 
ATOM 2182 C CD1 . PHE A 1 260 ? 3.200   8.368   -10.556 1.00 97.29 260 A 1 
ATOM 2183 C CD2 . PHE A 1 260 ? 2.142   6.251   -11.119 1.00 97.38 260 A 1 
ATOM 2184 C CE1 . PHE A 1 260 ? 4.351   7.983   -11.260 1.00 96.79 260 A 1 
ATOM 2185 C CE2 . PHE A 1 260 ? 3.289   5.862   -11.822 1.00 96.67 260 A 1 
ATOM 2186 C CZ  . PHE A 1 260 ? 4.394   6.728   -11.889 1.00 96.83 260 A 1 
ATOM 2187 N N   . ILE A 1 261 ? 2.544   8.519   -6.977  1.00 98.14 261 A 1 
ATOM 2188 C CA  . ILE A 1 261 ? 3.787   8.803   -6.241  1.00 98.19 261 A 1 
ATOM 2189 C C   . ILE A 1 261 ? 4.015   7.757   -5.144  1.00 98.35 261 A 1 
ATOM 2190 O O   . ILE A 1 261 ? 5.092   7.176   -5.063  1.00 98.11 261 A 1 
ATOM 2191 C CB  . ILE A 1 261 ? 3.753   10.228  -5.641  1.00 97.75 261 A 1 
ATOM 2192 C CG1 . ILE A 1 261 ? 3.712   11.311  -6.743  1.00 95.95 261 A 1 
ATOM 2193 C CG2 . ILE A 1 261 ? 4.961   10.465  -4.720  1.00 95.72 261 A 1 
ATOM 2194 C CD1 . ILE A 1 261 ? 3.341   12.707  -6.219  1.00 94.40 261 A 1 
ATOM 2195 N N   . ASP A 1 262 ? 2.986   7.478   -4.346  1.00 98.33 262 A 1 
ATOM 2196 C CA  . ASP A 1 262 ? 3.068   6.491   -3.267  1.00 98.36 262 A 1 
ATOM 2197 C C   . ASP A 1 262 ? 3.329   5.067   -3.810  1.00 98.50 262 A 1 
ATOM 2198 O O   . ASP A 1 262 ? 4.122   4.310   -3.241  1.00 98.29 262 A 1 
ATOM 2199 C CB  . ASP A 1 262 ? 1.761   6.526   -2.455  1.00 98.09 262 A 1 
ATOM 2200 C CG  . ASP A 1 262 ? 1.450   7.825   -1.695  1.00 97.56 262 A 1 
ATOM 2201 O OD1 . ASP A 1 262 ? 2.348   8.639   -1.403  1.00 95.56 262 A 1 
ATOM 2202 O OD2 . ASP A 1 262 ? 0.265   8.029   -1.327  1.00 95.28 262 A 1 
ATOM 2203 N N   . THR A 1 263 ? 2.691   4.707   -4.938  1.00 98.53 263 A 1 
ATOM 2204 C CA  . THR A 1 263 ? 2.891   3.408   -5.612  1.00 98.59 263 A 1 
ATOM 2205 C C   . THR A 1 263 ? 4.308   3.292   -6.175  1.00 98.67 263 A 1 
ATOM 2206 O O   . THR A 1 263 ? 4.973   2.277   -5.971  1.00 98.46 263 A 1 
ATOM 2207 C CB  . THR A 1 263 ? 1.865   3.204   -6.741  1.00 98.32 263 A 1 
ATOM 2208 O OG1 . THR A 1 263 ? 0.551   3.299   -6.235  1.00 96.66 263 A 1 
ATOM 2209 C CG2 . THR A 1 263 ? 1.972   1.834   -7.409  1.00 96.65 263 A 1 
ATOM 2210 N N   . PHE A 1 264 ? 4.798   4.337   -6.833  1.00 98.59 264 A 1 
ATOM 2211 C CA  . PHE A 1 264 ? 6.149   4.387   -7.385  1.00 98.62 264 A 1 
ATOM 2212 C C   . PHE A 1 264 ? 7.209   4.298   -6.285  1.00 98.63 264 A 1 
ATOM 2213 O O   . PHE A 1 264 ? 8.126   3.494   -6.392  1.00 98.39 264 A 1 
ATOM 2214 C CB  . PHE A 1 264 ? 6.303   5.655   -8.233  1.00 98.49 264 A 1 
ATOM 2215 C CG  . PHE A 1 264 ? 7.651   5.814   -8.926  1.00 98.56 264 A 1 
ATOM 2216 C CD1 . PHE A 1 264 ? 8.104   7.106   -9.270  1.00 97.73 264 A 1 
ATOM 2217 C CD2 . PHE A 1 264 ? 8.448   4.702   -9.256  1.00 97.93 264 A 1 
ATOM 2218 C CE1 . PHE A 1 264 ? 9.331   7.275   -9.929  1.00 97.56 264 A 1 
ATOM 2219 C CE2 . PHE A 1 264 ? 9.685   4.868   -9.903  1.00 97.51 264 A 1 
ATOM 2220 C CZ  . PHE A 1 264 ? 10.122  6.150   -10.237 1.00 97.74 264 A 1 
ATOM 2221 N N   . ALA A 1 265 ? 7.027   5.032   -5.187  1.00 98.66 265 A 1 
ATOM 2222 C CA  . ALA A 1 265 ? 7.899   4.938   -4.020  1.00 98.64 265 A 1 
ATOM 2223 C C   . ALA A 1 265 ? 7.980   3.508   -3.469  1.00 98.61 265 A 1 
ATOM 2224 O O   . ALA A 1 265 ? 9.062   3.045   -3.122  1.00 98.30 265 A 1 
ATOM 2225 C CB  . ALA A 1 265 ? 7.372   5.890   -2.939  1.00 98.50 265 A 1 
ATOM 2226 N N   . THR A 1 266 ? 6.843   2.800   -3.424  1.00 98.58 266 A 1 
ATOM 2227 C CA  . THR A 1 266 ? 6.791   1.419   -2.926  1.00 98.49 266 A 1 
ATOM 2228 C C   . THR A 1 266 ? 7.551   0.460   -3.845  1.00 98.39 266 A 1 
ATOM 2229 O O   . THR A 1 266 ? 8.347   -0.333  -3.356  1.00 97.89 266 A 1 
ATOM 2230 C CB  . THR A 1 266 ? 5.338   0.955   -2.745  1.00 98.17 266 A 1 
ATOM 2231 O OG1 . THR A 1 266 ? 4.643   1.846   -1.896  1.00 96.58 266 A 1 
ATOM 2232 C CG2 . THR A 1 266 ? 5.239   -0.429  -2.103  1.00 96.76 266 A 1 
ATOM 2233 N N   . LEU A 1 267 ? 7.347   0.556   -5.160  1.00 98.51 267 A 1 
ATOM 2234 C CA  . LEU A 1 267 ? 8.053   -0.278  -6.140  1.00 98.34 267 A 1 
ATOM 2235 C C   . LEU A 1 267 ? 9.565   -0.011  -6.130  1.00 98.04 267 A 1 
ATOM 2236 O O   . LEU A 1 267 ? 10.355  -0.951  -6.091  1.00 97.31 267 A 1 
ATOM 2237 C CB  . LEU A 1 267 ? 7.467   -0.015  -7.540  1.00 98.28 267 A 1 
ATOM 2238 C CG  . LEU A 1 267 ? 6.050   -0.581  -7.749  1.00 97.74 267 A 1 
ATOM 2239 C CD1 . LEU A 1 267 ? 5.431   0.004   -9.012  1.00 96.54 267 A 1 
ATOM 2240 C CD2 . LEU A 1 267 ? 6.072   -2.104  -7.903  1.00 96.26 267 A 1 
ATOM 2241 N N   . GLU A 1 268 ? 9.961   1.252   -6.112  1.00 98.19 268 A 1 
ATOM 2242 C CA  . GLU A 1 268 ? 11.367  1.650   -6.133  1.00 97.93 268 A 1 
ATOM 2243 C C   . GLU A 1 268 ? 12.090  1.241   -4.846  1.00 97.85 268 A 1 
ATOM 2244 O O   . GLU A 1 268 ? 13.174  0.668   -4.899  1.00 97.03 268 A 1 
ATOM 2245 C CB  . GLU A 1 268 ? 11.443  3.166   -6.366  1.00 97.33 268 A 1 
ATOM 2246 C CG  . GLU A 1 268 ? 12.882  3.699   -6.516  1.00 89.51 268 A 1 
ATOM 2247 C CD  . GLU A 1 268 ? 13.652  3.130   -7.715  1.00 90.26 268 A 1 
ATOM 2248 O OE1 . GLU A 1 268 ? 14.904  3.145   -7.659  1.00 83.22 268 A 1 
ATOM 2249 O OE2 . GLU A 1 268 ? 13.019  2.733   -8.713  1.00 85.67 268 A 1 
ATOM 2250 N N   . LEU A 1 269 ? 11.481  1.475   -3.678  1.00 97.90 269 A 1 
ATOM 2251 C CA  . LEU A 1 269 ? 12.108  1.117   -2.406  1.00 98.02 269 A 1 
ATOM 2252 C C   . LEU A 1 269 ? 12.219  -0.400  -2.242  1.00 97.71 269 A 1 
ATOM 2253 O O   . LEU A 1 269 ? 13.259  -0.876  -1.800  1.00 97.08 269 A 1 
ATOM 2254 C CB  . LEU A 1 269 ? 11.360  1.784   -1.242  1.00 98.15 269 A 1 
ATOM 2255 C CG  . LEU A 1 269 ? 12.085  1.642   0.113   1.00 97.81 269 A 1 
ATOM 2256 C CD1 . LEU A 1 269 ? 13.477  2.281   0.106   1.00 96.76 269 A 1 
ATOM 2257 C CD2 . LEU A 1 269 ? 11.268  2.339   1.203   1.00 96.68 269 A 1 
ATOM 2258 N N   . HIS A 1 270 ? 11.199  -1.158  -2.655  1.00 97.52 270 A 1 
ATOM 2259 C CA  . HIS A 1 270 ? 11.253  -2.622  -2.638  1.00 97.02 270 A 1 
ATOM 2260 C C   . HIS A 1 270 ? 12.445  -3.152  -3.440  1.00 96.27 270 A 1 
ATOM 2261 O O   . HIS A 1 270 ? 13.196  -3.993  -2.947  1.00 95.24 270 A 1 
ATOM 2262 C CB  . HIS A 1 270 ? 9.943   -3.195  -3.187  1.00 96.73 270 A 1 
ATOM 2263 C CG  . HIS A 1 270 ? 9.865   -4.694  -3.092  1.00 96.67 270 A 1 
ATOM 2264 N ND1 . HIS A 1 270 ? 10.398  -5.606  -3.989  1.00 92.24 270 A 1 
ATOM 2265 C CD2 . HIS A 1 270 ? 9.276   -5.401  -2.071  1.00 92.35 270 A 1 
ATOM 2266 C CE1 . HIS A 1 270 ? 10.134  -6.831  -3.515  1.00 92.10 270 A 1 
ATOM 2267 N NE2 . HIS A 1 270 ? 9.452   -6.740  -2.362  1.00 92.93 270 A 1 
ATOM 2268 N N   . ASN A 1 271 ? 12.652  -2.611  -4.644  1.00 97.02 271 A 1 
ATOM 2269 C CA  . ASN A 1 271 ? 13.767  -2.997  -5.505  1.00 96.33 271 A 1 
ATOM 2270 C C   . ASN A 1 271 ? 15.150  -2.669  -4.904  1.00 96.15 271 A 1 
ATOM 2271 O O   . ASN A 1 271 ? 16.138  -3.301  -5.264  1.00 94.50 271 A 1 
ATOM 2272 C CB  . ASN A 1 271 ? 13.565  -2.311  -6.863  1.00 94.95 271 A 1 
ATOM 2273 C CG  . ASN A 1 271 ? 14.515  -2.850  -7.908  1.00 89.74 271 A 1 
ATOM 2274 O OD1 . ASN A 1 271 ? 14.588  -4.033  -8.165  1.00 79.01 271 A 1 
ATOM 2275 N ND2 . ASN A 1 271 ? 15.273  -1.989  -8.548  1.00 76.78 271 A 1 
ATOM 2276 N N   . GLN A 1 272 ? 15.235  -1.697  -3.993  1.00 96.28 272 A 1 
ATOM 2277 C CA  . GLN A 1 272 ? 16.505  -1.294  -3.382  1.00 95.94 272 A 1 
ATOM 2278 C C   . GLN A 1 272 ? 16.838  -2.024  -2.088  1.00 96.36 272 A 1 
ATOM 2279 O O   . GLN A 1 272 ? 18.001  -2.324  -1.853  1.00 94.74 272 A 1 
ATOM 2280 C CB  . GLN A 1 272 ? 16.500  0.209   -3.121  1.00 94.23 272 A 1 
ATOM 2281 C CG  . GLN A 1 272 ? 16.583  0.947   -4.450  1.00 84.62 272 A 1 
ATOM 2282 C CD  . GLN A 1 272 ? 16.793  2.431   -4.286  1.00 80.60 272 A 1 
ATOM 2283 O OE1 . GLN A 1 272 ? 17.134  2.967   -3.241  1.00 73.70 272 A 1 
ATOM 2284 N NE2 . GLN A 1 272 ? 16.628  3.147   -5.365  1.00 68.79 272 A 1 
ATOM 2285 N N   . VAL A 1 273 ? 15.838  -2.280  -1.241  1.00 95.31 273 A 1 
ATOM 2286 C CA  . VAL A 1 273 ? 16.099  -2.777  0.122   1.00 95.37 273 A 1 
ATOM 2287 C C   . VAL A 1 273 ? 15.846  -4.269  0.293   1.00 95.26 273 A 1 
ATOM 2288 O O   . VAL A 1 273 ? 16.338  -4.859  1.250   1.00 93.62 273 A 1 
ATOM 2289 C CB  . VAL A 1 273 ? 15.335  -1.974  1.190   1.00 94.79 273 A 1 
ATOM 2290 C CG1 . VAL A 1 273 ? 15.595  -0.469  1.038   1.00 90.43 273 A 1 
ATOM 2291 C CG2 . VAL A 1 273 ? 13.822  -2.250  1.194   1.00 90.74 273 A 1 
ATOM 2292 N N   . CYS A 1 274 ? 15.078  -4.893  -0.611  1.00 94.13 274 A 1 
ATOM 2293 C CA  . CYS A 1 274 ? 14.789  -6.319  -0.518  1.00 93.53 274 A 1 
ATOM 2294 C C   . CYS A 1 274 ? 15.875  -7.154  -1.211  1.00 92.73 274 A 1 
ATOM 2295 O O   . CYS A 1 274 ? 16.497  -6.723  -2.180  1.00 91.40 274 A 1 
ATOM 2296 C CB  . CYS A 1 274 ? 13.386  -6.617  -1.057  1.00 93.24 274 A 1 
ATOM 2297 S SG  . CYS A 1 274 ? 12.133  -5.756  -0.048  1.00 92.52 274 A 1 
ATOM 2298 N N   . SER A 1 275 ? 16.058  -8.389  -0.732  1.00 92.09 275 A 1 
ATOM 2299 C CA  . SER A 1 275 ? 16.981  -9.335  -1.359  1.00 91.30 275 A 1 
ATOM 2300 C C   . SER A 1 275 ? 16.491  -9.764  -2.746  1.00 91.83 275 A 1 
ATOM 2301 O O   . SER A 1 275 ? 15.289  -9.801  -3.014  1.00 91.69 275 A 1 
ATOM 2302 C CB  . SER A 1 275 ? 17.198  -10.554 -0.460  1.00 89.52 275 A 1 
ATOM 2303 O OG  . SER A 1 275 ? 16.053  -11.383 -0.428  1.00 87.12 275 A 1 
ATOM 2304 N N   . ASN A 1 276 ? 17.412  -10.197 -3.612  1.00 92.11 276 A 1 
ATOM 2305 C CA  . ASN A 1 276 ? 17.073  -10.696 -4.949  1.00 91.72 276 A 1 
ATOM 2306 C C   . ASN A 1 276 ? 16.043  -11.835 -4.914  1.00 92.59 276 A 1 
ATOM 2307 O O   . ASN A 1 276 ? 15.170  -11.898 -5.774  1.00 91.72 276 A 1 
ATOM 2308 C CB  . ASN A 1 276 ? 18.357  -11.162 -5.656  1.00 89.55 276 A 1 
ATOM 2309 C CG  . ASN A 1 276 ? 19.260  -10.011 -6.069  1.00 80.43 276 A 1 
ATOM 2310 O OD1 . ASN A 1 276 ? 18.872  -8.865  -6.115  1.00 71.71 276 A 1 
ATOM 2311 N ND2 . ASN A 1 276 ? 20.502  -10.296 -6.395  1.00 69.86 276 A 1 
ATOM 2312 N N   . ALA A 1 277 ? 16.100  -12.711 -3.916  1.00 89.70 277 A 1 
ATOM 2313 C CA  . ALA A 1 277 ? 15.130  -13.795 -3.749  1.00 88.75 277 A 1 
ATOM 2314 C C   . ALA A 1 277 ? 13.704  -13.265 -3.486  1.00 89.45 277 A 1 
ATOM 2315 O O   . ALA A 1 277 ? 12.740  -13.743 -4.089  1.00 88.19 277 A 1 
ATOM 2316 C CB  . ALA A 1 277 ? 15.614  -14.706 -2.615  1.00 87.19 277 A 1 
ATOM 2317 N N   . ILE A 1 278 ? 13.564  -12.241 -2.635  1.00 89.35 278 A 1 
ATOM 2318 C CA  . ILE A 1 278 ? 12.277  -11.591 -2.355  1.00 88.75 278 A 1 
ATOM 2319 C C   . ILE A 1 278 ? 11.772  -10.864 -3.604  1.00 89.75 278 A 1 
ATOM 2320 O O   . ILE A 1 278 ? 10.608  -11.023 -3.976  1.00 90.07 278 A 1 
ATOM 2321 C CB  . ILE A 1 278 ? 12.388  -10.644 -1.138  1.00 87.65 278 A 1 
ATOM 2322 C CG1 . ILE A 1 278 ? 12.656  -11.453 0.153   1.00 84.01 278 A 1 
ATOM 2323 C CG2 . ILE A 1 278 ? 11.106  -9.808  -0.977  1.00 83.43 278 A 1 
ATOM 2324 C CD1 . ILE A 1 278 ? 13.039  -10.592 1.362   1.00 75.34 278 A 1 
ATOM 2325 N N   . ILE A 1 279 ? 12.641  -10.115 -4.287  1.00 92.51 279 A 1 
ATOM 2326 C CA  . ILE A 1 279 ? 12.300  -9.403  -5.527  1.00 92.94 279 A 1 
ATOM 2327 C C   . ILE A 1 279 ? 11.764  -10.395 -6.568  1.00 92.98 279 A 1 
ATOM 2328 O O   . ILE A 1 279 ? 10.649  -10.213 -7.056  1.00 92.50 279 A 1 
ATOM 2329 C CB  . ILE A 1 279 ? 13.509  -8.589  -6.043  1.00 92.68 279 A 1 
ATOM 2330 C CG1 . ILE A 1 279 ? 13.883  -7.471  -5.043  1.00 91.28 279 A 1 
ATOM 2331 C CG2 . ILE A 1 279 ? 13.195  -7.970  -7.417  1.00 91.54 279 A 1 
ATOM 2332 C CD1 . ILE A 1 279 ? 15.213  -6.771  -5.352  1.00 88.50 279 A 1 
ATOM 2333 N N   . GLN A 1 280 ? 12.482  -11.480 -6.837  1.00 93.08 280 A 1 
ATOM 2334 C CA  . GLN A 1 280 ? 12.052  -12.528 -7.772  1.00 92.01 280 A 1 
ATOM 2335 C C   . GLN A 1 280 ? 10.688  -13.119 -7.390  1.00 91.87 280 A 1 
ATOM 2336 O O   . GLN A 1 280 ? 9.789   -13.220 -8.227  1.00 90.93 280 A 1 
ATOM 2337 C CB  . GLN A 1 280 ? 13.116  -13.641 -7.815  1.00 90.42 280 A 1 
ATOM 2338 C CG  . GLN A 1 280 ? 14.362  -13.282 -8.649  1.00 81.55 280 A 1 
ATOM 2339 C CD  . GLN A 1 280 ? 14.102  -13.266 -10.157 1.00 75.92 280 A 1 
ATOM 2340 O OE1 . GLN A 1 280 ? 13.003  -13.475 -10.634 1.00 68.33 280 A 1 
ATOM 2341 N NE2 . GLN A 1 280 ? 15.112  -13.021 -10.958 1.00 64.06 280 A 1 
ATOM 2342 N N   . ALA A 1 281 ? 10.486  -13.439 -6.117  1.00 90.32 281 A 1 
ATOM 2343 C CA  . ALA A 1 281 ? 9.211   -13.974 -5.632  1.00 88.66 281 A 1 
ATOM 2344 C C   . ALA A 1 281 ? 8.035   -12.998 -5.853  1.00 89.63 281 A 1 
ATOM 2345 O O   . ALA A 1 281 ? 6.922   -13.421 -6.174  1.00 88.85 281 A 1 
ATOM 2346 C CB  . ALA A 1 281 ? 9.369   -14.332 -4.149  1.00 86.44 281 A 1 
ATOM 2347 N N   . ARG A 1 282 ? 8.261   -11.683 -5.721  1.00 91.38 282 A 1 
ATOM 2348 C CA  . ARG A 1 282 ? 7.230   -10.656 -5.940  1.00 92.10 282 A 1 
ATOM 2349 C C   . ARG A 1 282 ? 7.033   -10.296 -7.404  1.00 93.43 282 A 1 
ATOM 2350 O O   . ARG A 1 282 ? 5.936   -9.869  -7.766  1.00 93.40 282 A 1 
ATOM 2351 C CB  . ARG A 1 282 ? 7.530   -9.402  -5.107  1.00 91.56 282 A 1 
ATOM 2352 C CG  . ARG A 1 282 ? 7.513   -9.655  -3.596  1.00 86.72 282 A 1 
ATOM 2353 C CD  . ARG A 1 282 ? 6.208   -10.270 -3.096  1.00 83.80 282 A 1 
ATOM 2354 N NE  . ARG A 1 282 ? 6.290   -10.482 -1.653  1.00 79.97 282 A 1 
ATOM 2355 C CZ  . ARG A 1 282 ? 6.012   -11.565 -0.963  1.00 77.35 282 A 1 
ATOM 2356 N NH1 . ARG A 1 282 ? 5.486   -12.625 -1.507  1.00 70.68 282 A 1 
ATOM 2357 N NH2 . ARG A 1 282 ? 6.279   -11.589 0.307   1.00 70.96 282 A 1 
ATOM 2358 N N   . TYR A 1 283 ? 8.023   -10.505 -8.246  1.00 92.73 283 A 1 
ATOM 2359 C CA  . TYR A 1 283 ? 7.890   -10.254 -9.685  1.00 93.79 283 A 1 
ATOM 2360 C C   . TYR A 1 283 ? 6.847   -11.150 -10.351 1.00 93.88 283 A 1 
ATOM 2361 O O   . TYR A 1 283 ? 6.139   -10.689 -11.241 1.00 92.47 283 A 1 
ATOM 2362 C CB  . TYR A 1 283 ? 9.250   -10.330 -10.379 1.00 92.72 283 A 1 
ATOM 2363 C CG  . TYR A 1 283 ? 9.705   -8.934  -10.737 1.00 93.14 283 A 1 
ATOM 2364 C CD1 . TYR A 1 283 ? 9.312   -8.357  -11.958 1.00 91.01 283 A 1 
ATOM 2365 C CD2 . TYR A 1 283 ? 10.415  -8.157  -9.796  1.00 90.57 283 A 1 
ATOM 2366 C CE1 . TYR A 1 283 ? 9.612   -7.021  -12.242 1.00 89.12 283 A 1 
ATOM 2367 C CE2 . TYR A 1 283 ? 10.717  -6.813  -10.073 1.00 88.52 283 A 1 
ATOM 2368 C CZ  . TYR A 1 283 ? 10.301  -6.246  -11.293 1.00 90.55 283 A 1 
ATOM 2369 O OH  . TYR A 1 283 ? 10.549  -4.928  -11.544 1.00 87.90 283 A 1 
ATOM 2370 N N   . HIS A 1 284 ? 6.645   -12.359 -9.853  1.00 92.17 284 A 1 
ATOM 2371 C CA  . HIS A 1 284 ? 5.546   -13.205 -10.321 1.00 90.60 284 A 1 
ATOM 2372 C C   . HIS A 1 284 ? 4.170   -12.547 -10.105 1.00 91.58 284 A 1 
ATOM 2373 O O   . HIS A 1 284 ? 3.333   -12.525 -11.012 1.00 90.88 284 A 1 
ATOM 2374 C CB  . HIS A 1 284 ? 5.630   -14.563 -9.626  1.00 88.20 284 A 1 
ATOM 2375 C CG  . HIS A 1 284 ? 4.625   -15.528 -10.189 1.00 78.77 284 A 1 
ATOM 2376 N ND1 . HIS A 1 284 ? 4.706   -16.134 -11.425 1.00 67.09 284 A 1 
ATOM 2377 C CD2 . HIS A 1 284 ? 3.440   -15.934 -9.623  1.00 66.16 284 A 1 
ATOM 2378 C CE1 . HIS A 1 284 ? 3.609   -16.889 -11.588 1.00 62.66 284 A 1 
ATOM 2379 N NE2 . HIS A 1 284 ? 2.813   -16.790 -10.518 1.00 63.79 284 A 1 
ATOM 2380 N N   . ASP A 1 285 ? 3.951   -11.940 -8.929  1.00 92.04 285 A 1 
ATOM 2381 C CA  . ASP A 1 285 ? 2.711   -11.222 -8.620  1.00 91.77 285 A 1 
ATOM 2382 C C   . ASP A 1 285 ? 2.563   -9.949  -9.485  1.00 93.59 285 A 1 
ATOM 2383 O O   . ASP A 1 285 ? 1.467   -9.644  -9.968  1.00 93.21 285 A 1 
ATOM 2384 C CB  . ASP A 1 285 ? 2.663   -10.850 -7.124  1.00 89.69 285 A 1 
ATOM 2385 C CG  . ASP A 1 285 ? 2.631   -12.016 -6.127  1.00 84.71 285 A 1 
ATOM 2386 O OD1 . ASP A 1 285 ? 2.078   -13.092 -6.434  1.00 78.84 285 A 1 
ATOM 2387 O OD2 . ASP A 1 285 ? 3.078   -11.816 -4.965  1.00 76.88 285 A 1 
ATOM 2388 N N   . LEU A 1 286 ? 3.656   -9.218  -9.716  1.00 95.21 286 A 1 
ATOM 2389 C CA  . LEU A 1 286 ? 3.686   -8.027  -10.572 1.00 96.15 286 A 1 
ATOM 2390 C C   . LEU A 1 286 ? 3.378   -8.370  -12.036 1.00 96.47 286 A 1 
ATOM 2391 O O   . LEU A 1 286 ? 2.584   -7.670  -12.667 1.00 96.22 286 A 1 
ATOM 2392 C CB  . LEU A 1 286 ? 5.051   -7.321  -10.449 1.00 96.39 286 A 1 
ATOM 2393 C CG  . LEU A 1 286 ? 5.287   -6.618  -9.096  1.00 95.90 286 A 1 
ATOM 2394 C CD1 . LEU A 1 286 ? 6.724   -6.107  -9.016  1.00 95.05 286 A 1 
ATOM 2395 C CD2 . LEU A 1 286 ? 4.352   -5.418  -8.897  1.00 94.55 286 A 1 
ATOM 2396 N N   . ASP A 1 287 ? 3.911   -9.470  -12.557 1.00 96.04 287 A 1 
ATOM 2397 C CA  . ASP A 1 287 ? 3.632   -9.948  -13.916 1.00 95.36 287 A 1 
ATOM 2398 C C   . ASP A 1 287 ? 2.175   -10.359 -14.104 1.00 95.62 287 A 1 
ATOM 2399 O O   . ASP A 1 287 ? 1.547   -10.051 -15.126 1.00 94.96 287 A 1 
ATOM 2400 C CB  . ASP A 1 287 ? 4.530   -11.156 -14.232 1.00 94.05 287 A 1 
ATOM 2401 C CG  . ASP A 1 287 ? 5.945   -10.751 -14.610 1.00 89.95 287 A 1 
ATOM 2402 O OD1 . ASP A 1 287 ? 6.150   -9.558  -14.916 1.00 85.78 287 A 1 
ATOM 2403 O OD2 . ASP A 1 287 ? 6.810   -11.639 -14.740 1.00 85.08 287 A 1 
ATOM 2404 N N   . GLN A 1 288 ? 1.589   -11.018 -13.115 1.00 93.75 288 A 1 
ATOM 2405 C CA  . GLN A 1 288 ? 0.163   -11.343 -13.140 1.00 93.02 288 A 1 
ATOM 2406 C C   . GLN A 1 288 ? -0.707  -10.083 -13.092 1.00 93.67 288 A 1 
ATOM 2407 O O   . GLN A 1 288 ? -1.718  -10.006 -13.797 1.00 93.00 288 A 1 
ATOM 2408 C CB  . GLN A 1 288 ? -0.206  -12.267 -11.979 1.00 91.76 288 A 1 
ATOM 2409 C CG  . GLN A 1 288 ? 0.328   -13.697 -12.154 1.00 84.87 288 A 1 
ATOM 2410 C CD  . GLN A 1 288 ? -0.383  -14.691 -11.238 1.00 75.90 288 A 1 
ATOM 2411 O OE1 . GLN A 1 288 ? -1.412  -14.409 -10.638 1.00 67.25 288 A 1 
ATOM 2412 N NE2 . GLN A 1 288 ? 0.097   -15.906 -11.137 1.00 64.22 288 A 1 
ATOM 2413 N N   . LEU A 1 289 ? -0.326  -9.092  -12.297 1.00 95.14 289 A 1 
ATOM 2414 C CA  . LEU A 1 289 ? -0.997  -7.796  -12.240 1.00 95.70 289 A 1 
ATOM 2415 C C   . LEU A 1 289 ? -0.920  -7.078  -13.594 1.00 96.15 289 A 1 
ATOM 2416 O O   . LEU A 1 289 ? -1.952  -6.640  -14.108 1.00 95.93 289 A 1 
ATOM 2417 C CB  . LEU A 1 289 ? -0.382  -6.973  -11.097 1.00 95.72 289 A 1 
ATOM 2418 C CG  . LEU A 1 289 ? -0.941  -5.545  -10.979 1.00 95.15 289 A 1 
ATOM 2419 C CD1 . LEU A 1 289 ? -2.416  -5.536  -10.581 1.00 93.67 289 A 1 
ATOM 2420 C CD2 . LEU A 1 289 ? -0.134  -4.781  -9.926  1.00 93.07 289 A 1 
ATOM 2421 N N   . GLN A 1 290 ? 0.259   -7.023  -14.205 1.00 96.81 290 A 1 
ATOM 2422 C CA  . GLN A 1 290 ? 0.508   -6.410  -15.508 1.00 96.59 290 A 1 
ATOM 2423 C C   . GLN A 1 290 ? -0.351  -7.059  -16.603 1.00 96.64 290 A 1 
ATOM 2424 O O   . GLN A 1 290 ? -1.106  -6.378  -17.302 1.00 95.87 290 A 1 
ATOM 2425 C CB  . GLN A 1 290 ? 2.012   -6.532  -15.817 1.00 95.10 290 A 1 
ATOM 2426 C CG  . GLN A 1 290 ? 2.435   -5.664  -17.007 1.00 89.57 290 A 1 
ATOM 2427 C CD  . GLN A 1 290 ? 3.902   -5.872  -17.367 1.00 91.56 290 A 1 
ATOM 2428 O OE1 . GLN A 1 290 ? 4.340   -6.987  -17.565 1.00 84.57 290 A 1 
ATOM 2429 N NE2 . GLN A 1 290 ? 4.700   -4.839  -17.480 1.00 83.28 290 A 1 
ATOM 2430 N N   . LYS A 1 291 ? -0.354  -8.387  -16.680 1.00 95.81 291 A 1 
ATOM 2431 C CA  . LYS A 1 291 ? -1.235  -9.132  -17.592 1.00 95.48 291 A 1 
ATOM 2432 C C   . LYS A 1 291 ? -2.713  -8.834  -17.337 1.00 95.33 291 A 1 
ATOM 2433 O O   . LYS A 1 291 ? -3.504  -8.783  -18.280 1.00 93.70 291 A 1 
ATOM 2434 C CB  . LYS A 1 291 ? -0.971  -10.642 -17.454 1.00 94.49 291 A 1 
ATOM 2435 C CG  . LYS A 1 291 ? 0.371   -11.059 -18.081 1.00 83.90 291 A 1 
ATOM 2436 C CD  . LYS A 1 291 ? 0.685   -12.531 -17.782 1.00 80.60 291 A 1 
ATOM 2437 C CE  . LYS A 1 291 ? 2.071   -12.881 -18.333 1.00 68.49 291 A 1 
ATOM 2438 N NZ  . LYS A 1 291 ? 2.513   -14.253 -17.961 1.00 61.24 291 A 1 
ATOM 2439 N N   . ARG A 1 292 ? -3.112  -8.636  -16.079 1.00 95.39 292 A 1 
ATOM 2440 C CA  . ARG A 1 292 ? -4.519  -8.396  -15.725 1.00 94.94 292 A 1 
ATOM 2441 C C   . ARG A 1 292 ? -5.022  -7.025  -16.152 1.00 95.38 292 A 1 
ATOM 2442 O O   . ARG A 1 292 ? -6.137  -6.968  -16.656 1.00 94.67 292 A 1 
ATOM 2443 C CB  . ARG A 1 292 ? -4.747  -8.653  -14.234 1.00 93.61 292 A 1 
ATOM 2444 C CG  . ARG A 1 292 ? -6.201  -8.419  -13.795 1.00 90.56 292 A 1 
ATOM 2445 C CD  . ARG A 1 292 ? -7.203  -9.312  -14.541 1.00 87.82 292 A 1 
ATOM 2446 N NE  . ARG A 1 292 ? -8.601  -8.975  -14.229 1.00 86.07 292 A 1 
ATOM 2447 C CZ  . ARG A 1 292 ? -9.322  -8.028  -14.810 1.00 84.81 292 A 1 
ATOM 2448 N NH1 . ARG A 1 292 ? -8.843  -7.220  -15.709 1.00 77.69 292 A 1 
ATOM 2449 N NH2 . ARG A 1 292 ? -10.579 -7.879  -14.499 1.00 78.26 292 A 1 
ATOM 2450 N N   . TYR A 1 293 ? -4.260  -5.946  -15.957 1.00 96.16 293 A 1 
ATOM 2451 C CA  . TYR A 1 293 ? -4.697  -4.610  -16.371 1.00 96.51 293 A 1 
ATOM 2452 C C   . TYR A 1 293 ? -4.564  -4.385  -17.882 1.00 96.63 293 A 1 
ATOM 2453 O O   . TYR A 1 293 ? -5.327  -3.596  -18.430 1.00 95.66 293 A 1 
ATOM 2454 C CB  . TYR A 1 293 ? -4.031  -3.507  -15.541 1.00 96.63 293 A 1 
ATOM 2455 C CG  . TYR A 1 293 ? -2.533  -3.367  -15.659 1.00 97.12 293 A 1 
ATOM 2456 C CD1 . TYR A 1 293 ? -1.722  -3.603  -14.533 1.00 95.64 293 A 1 
ATOM 2457 C CD2 . TYR A 1 293 ? -1.942  -2.914  -16.854 1.00 95.81 293 A 1 
ATOM 2458 C CE1 . TYR A 1 293 ? -0.340  -3.415  -14.602 1.00 95.25 293 A 1 
ATOM 2459 C CE2 . TYR A 1 293 ? -0.553  -2.736  -16.939 1.00 95.32 293 A 1 
ATOM 2460 C CZ  . TYR A 1 293 ? 0.246   -2.988  -15.805 1.00 96.27 293 A 1 
ATOM 2461 O OH  . TYR A 1 293 ? 1.601   -2.819  -15.879 1.00 95.20 293 A 1 
ATOM 2462 N N   . LYS A 1 294 ? -3.703  -5.134  -18.577 1.00 96.61 294 A 1 
ATOM 2463 C CA  . LYS A 1 294 ? -3.614  -5.122  -20.048 1.00 96.23 294 A 1 
ATOM 2464 C C   . LYS A 1 294 ? -4.762  -5.867  -20.734 1.00 96.24 294 A 1 
ATOM 2465 O O   . LYS A 1 294 ? -5.089  -5.549  -21.866 1.00 94.31 294 A 1 
ATOM 2466 C CB  . LYS A 1 294 ? -2.257  -5.691  -20.492 1.00 95.24 294 A 1 
ATOM 2467 C CG  . LYS A 1 294 ? -1.109  -4.715  -20.203 1.00 91.91 294 A 1 
ATOM 2468 C CD  . LYS A 1 294 ? 0.255   -5.286  -20.631 1.00 87.27 294 A 1 
ATOM 2469 C CE  . LYS A 1 294 ? 1.312   -4.210  -20.396 1.00 81.01 294 A 1 
ATOM 2470 N NZ  . LYS A 1 294 ? 2.710   -4.640  -20.658 1.00 71.58 294 A 1 
ATOM 2471 N N   . ARG A 1 295 ? -5.406  -6.817  -20.066 1.00 95.78 295 A 1 
ATOM 2472 C CA  . ARG A 1 295 ? -6.430  -7.693  -20.676 1.00 95.56 295 A 1 
ATOM 2473 C C   . ARG A 1 295 ? -7.568  -6.927  -21.349 1.00 95.62 295 A 1 
ATOM 2474 O O   . ARG A 1 295 ? -7.995  -7.320  -22.429 1.00 93.17 295 A 1 
ATOM 2475 C CB  . ARG A 1 295 ? -6.972  -8.653  -19.609 1.00 93.37 295 A 1 
ATOM 2476 C CG  . ARG A 1 295 ? -8.035  -9.614  -20.181 1.00 87.29 295 A 1 
ATOM 2477 C CD  . ARG A 1 295 ? -8.593  -10.561 -19.118 1.00 84.64 295 A 1 
ATOM 2478 N NE  . ARG A 1 295 ? -7.601  -11.558 -18.693 1.00 76.60 295 A 1 
ATOM 2479 C CZ  . ARG A 1 295 ? -7.799  -12.520 -17.802 1.00 73.23 295 A 1 
ATOM 2480 N NH1 . ARG A 1 295 ? -8.935  -12.634 -17.169 1.00 68.31 295 A 1 
ATOM 2481 N NH2 . ARG A 1 295 ? -6.859  -13.387 -17.548 1.00 64.51 295 A 1 
ATOM 2482 N N   . ASN A 1 296 ? -8.066  -5.873  -20.713 1.00 95.66 296 A 1 
ATOM 2483 C CA  . ASN A 1 296 ? -9.192  -5.061  -21.186 1.00 95.27 296 A 1 
ATOM 2484 C C   . ASN A 1 296 ? -8.763  -3.594  -21.370 1.00 95.28 296 A 1 
ATOM 2485 O O   . ASN A 1 296 ? -9.473  -2.669  -20.981 1.00 93.29 296 A 1 
ATOM 2486 C CB  . ASN A 1 296 ? -10.381 -5.226  -20.223 1.00 94.51 296 A 1 
ATOM 2487 C CG  . ASN A 1 296 ? -10.906 -6.650  -20.116 1.00 93.66 296 A 1 
ATOM 2488 O OD1 . ASN A 1 296 ? -10.911 -7.438  -21.037 1.00 86.08 296 A 1 
ATOM 2489 N ND2 . ASN A 1 296 ? -11.376 -7.032  -18.951 1.00 85.10 296 A 1 
ATOM 2490 N N   . GLU A 1 297 ? -7.579  -3.367  -21.935 1.00 94.75 297 A 1 
ATOM 2491 C CA  . GLU A 1 297 ? -6.996  -2.022  -22.063 1.00 93.77 297 A 1 
ATOM 2492 C C   . GLU A 1 297 ? -7.924  -1.043  -22.803 1.00 94.31 297 A 1 
ATOM 2493 O O   . GLU A 1 297 ? -8.009  0.136   -22.450 1.00 92.50 297 A 1 
ATOM 2494 C CB  . GLU A 1 297 ? -5.637  -2.143  -22.773 1.00 90.09 297 A 1 
ATOM 2495 C CG  . GLU A 1 297 ? -4.859  -0.823  -22.729 1.00 80.09 297 A 1 
ATOM 2496 C CD  . GLU A 1 297 ? -3.483  -0.872  -23.408 1.00 78.53 297 A 1 
ATOM 2497 O OE1 . GLU A 1 297 ? -2.815  0.189   -23.379 1.00 72.08 297 A 1 
ATOM 2498 O OE2 . GLU A 1 297 ? -3.107  -1.931  -23.953 1.00 74.03 297 A 1 
ATOM 2499 N N   . SER A 1 298 ? -8.696  -1.547  -23.793 1.00 93.47 298 A 1 
ATOM 2500 C CA  . SER A 1 298 ? -9.659  -0.768  -24.578 1.00 93.55 298 A 1 
ATOM 2501 C C   . SER A 1 298 ? -10.749 -0.104  -23.729 1.00 94.36 298 A 1 
ATOM 2502 O O   . SER A 1 298 ? -11.233 0.962   -24.105 1.00 92.57 298 A 1 
ATOM 2503 C CB  . SER A 1 298 ? -10.307 -1.666  -25.637 1.00 91.88 298 A 1 
ATOM 2504 O OG  . SER A 1 298 ? -10.948 -2.771  -25.030 1.00 84.85 298 A 1 
ATOM 2505 N N   . TYR A 1 299 ? -11.091 -0.654  -22.561 1.00 95.09 299 A 1 
ATOM 2506 C CA  . TYR A 1 299 ? -12.083 -0.082  -21.645 1.00 95.28 299 A 1 
ATOM 2507 C C   . TYR A 1 299 ? -11.677 1.304   -21.135 1.00 94.76 299 A 1 
ATOM 2508 O O   . TYR A 1 299 ? -12.527 2.126   -20.801 1.00 92.61 299 A 1 
ATOM 2509 C CB  . TYR A 1 299 ? -12.295 -1.037  -20.462 1.00 95.34 299 A 1 
ATOM 2510 C CG  . TYR A 1 299 ? -12.955 -2.375  -20.746 1.00 95.98 299 A 1 
ATOM 2511 C CD1 . TYR A 1 299 ? -13.307 -2.789  -22.048 1.00 93.26 299 A 1 
ATOM 2512 C CD2 . TYR A 1 299 ? -13.257 -3.223  -19.656 1.00 93.92 299 A 1 
ATOM 2513 C CE1 . TYR A 1 299 ? -13.956 -4.016  -22.267 1.00 93.53 299 A 1 
ATOM 2514 C CE2 . TYR A 1 299 ? -13.908 -4.450  -19.861 1.00 93.67 299 A 1 
ATOM 2515 C CZ  . TYR A 1 299 ? -14.260 -4.841  -21.168 1.00 95.03 299 A 1 
ATOM 2516 O OH  . TYR A 1 299 ? -14.913 -6.031  -21.370 1.00 94.03 299 A 1 
ATOM 2517 N N   . TYR A 1 300 ? -10.386 1.593   -21.124 1.00 95.00 300 A 1 
ATOM 2518 C CA  . TYR A 1 300 ? -9.817  2.815   -20.559 1.00 94.99 300 A 1 
ATOM 2519 C C   . TYR A 1 300 ? -9.389  3.842   -21.610 1.00 94.41 300 A 1 
ATOM 2520 O O   . TYR A 1 300 ? -8.770  4.845   -21.257 1.00 91.84 300 A 1 
ATOM 2521 C CB  . TYR A 1 300 ? -8.677  2.428   -19.611 1.00 94.77 300 A 1 
ATOM 2522 C CG  . TYR A 1 300 ? -9.100  1.389   -18.597 1.00 95.49 300 A 1 
ATOM 2523 C CD1 . TYR A 1 300 ? -10.035 1.722   -17.597 1.00 93.90 300 A 1 
ATOM 2524 C CD2 . TYR A 1 300 ? -8.637  0.058   -18.696 1.00 94.13 300 A 1 
ATOM 2525 C CE1 . TYR A 1 300 ? -10.508 0.746   -16.707 1.00 93.28 300 A 1 
ATOM 2526 C CE2 . TYR A 1 300 ? -9.103  -0.927  -17.809 1.00 93.54 300 A 1 
ATOM 2527 C CZ  . TYR A 1 300 ? -10.045 -0.578  -16.819 1.00 94.48 300 A 1 
ATOM 2528 O OH  . TYR A 1 300 ? -10.531 -1.528  -15.962 1.00 93.54 300 A 1 
ATOM 2529 N N   . ASN A 1 301 ? -9.729  3.631   -22.898 1.00 93.17 301 A 1 
ATOM 2530 C CA  . ASN A 1 301 ? -9.313  4.538   -23.977 1.00 91.65 301 A 1 
ATOM 2531 C C   . ASN A 1 301 ? -9.723  5.998   -23.733 1.00 91.27 301 A 1 
ATOM 2532 O O   . ASN A 1 301 ? -8.921  6.904   -23.981 1.00 87.98 301 A 1 
ATOM 2533 C CB  . ASN A 1 301 ? -9.853  4.013   -25.317 1.00 89.84 301 A 1 
ATOM 2534 C CG  . ASN A 1 301 ? -8.970  2.926   -25.910 1.00 87.11 301 A 1 
ATOM 2535 O OD1 . ASN A 1 301 ? -7.788  2.819   -25.615 1.00 80.71 301 A 1 
ATOM 2536 N ND2 . ASN A 1 301 ? -9.511  2.126   -26.807 1.00 79.83 301 A 1 
ATOM 2537 N N   . ASN A 1 302 ? -10.919 6.219   -23.169 1.00 90.63 302 A 1 
ATOM 2538 C CA  . ASN A 1 302 ? -11.452 7.546   -22.838 1.00 89.39 302 A 1 
ATOM 2539 C C   . ASN A 1 302 ? -11.147 7.988   -21.393 1.00 90.16 302 A 1 
ATOM 2540 O O   . ASN A 1 302 ? -11.470 9.109   -21.014 1.00 86.97 302 A 1 
ATOM 2541 C CB  . ASN A 1 302 ? -12.959 7.558   -23.151 1.00 86.39 302 A 1 
ATOM 2542 C CG  . ASN A 1 302 ? -13.258 7.354   -24.630 1.00 81.12 302 A 1 
ATOM 2543 O OD1 . ASN A 1 302 ? -12.429 7.544   -25.502 1.00 72.27 302 A 1 
ATOM 2544 N ND2 . ASN A 1 302 ? -14.468 6.951   -24.956 1.00 70.53 302 A 1 
ATOM 2545 N N   . ALA A 1 303 ? -10.512 7.138   -20.585 1.00 92.36 303 A 1 
ATOM 2546 C CA  . ALA A 1 303 ? -10.125 7.437   -19.205 1.00 93.11 303 A 1 
ATOM 2547 C C   . ALA A 1 303 ? -8.616  7.719   -19.132 1.00 94.19 303 A 1 
ATOM 2548 O O   . ALA A 1 303 ? -7.820  6.908   -18.654 1.00 93.15 303 A 1 
ATOM 2549 C CB  . ALA A 1 303 ? -10.584 6.287   -18.311 1.00 92.03 303 A 1 
ATOM 2550 N N   . LEU A 1 304 ? -8.212  8.887   -19.622 1.00 92.59 304 A 1 
ATOM 2551 C CA  . LEU A 1 304 ? -6.803  9.236   -19.843 1.00 92.80 304 A 1 
ATOM 2552 C C   . LEU A 1 304 ? -5.930  9.077   -18.588 1.00 94.11 304 A 1 
ATOM 2553 O O   . LEU A 1 304 ? -4.787  8.632   -18.688 1.00 93.42 304 A 1 
ATOM 2554 C CB  . LEU A 1 304 ? -6.747  10.674  -20.391 1.00 90.71 304 A 1 
ATOM 2555 C CG  . LEU A 1 304 ? -5.338  11.147  -20.801 1.00 81.22 304 A 1 
ATOM 2556 C CD1 . LEU A 1 304 ? -4.749  10.305  -21.935 1.00 75.16 304 A 1 
ATOM 2557 C CD2 . LEU A 1 304 ? -5.407  12.605  -21.261 1.00 75.14 304 A 1 
ATOM 2558 N N   . ALA A 1 305 ? -6.443  9.433   -17.408 1.00 93.22 305 A 1 
ATOM 2559 C CA  . ALA A 1 305 ? -5.703  9.303   -16.152 1.00 93.54 305 A 1 
ATOM 2560 C C   . ALA A 1 305 ? -5.408  7.831   -15.802 1.00 95.17 305 A 1 
ATOM 2561 O O   . ALA A 1 305 ? -4.282  7.510   -15.423 1.00 94.72 305 A 1 
ATOM 2562 C CB  . ALA A 1 305 ? -6.492  10.011  -15.046 1.00 91.96 305 A 1 
ATOM 2563 N N   . ILE A 1 306 ? -6.381  6.938   -16.003 1.00 94.99 306 A 1 
ATOM 2564 C CA  . ILE A 1 306 ? -6.221  5.490   -15.780 1.00 95.95 306 A 1 
ATOM 2565 C C   . ILE A 1 306 ? -5.219  4.914   -16.780 1.00 96.77 306 A 1 
ATOM 2566 O O   . ILE A 1 306 ? -4.268  4.240   -16.383 1.00 96.73 306 A 1 
ATOM 2567 C CB  . ILE A 1 306 ? -7.579  4.756   -15.885 1.00 95.44 306 A 1 
ATOM 2568 C CG1 . ILE A 1 306 ? -8.587  5.295   -14.841 1.00 92.98 306 A 1 
ATOM 2569 C CG2 . ILE A 1 306 ? -7.382  3.237   -15.713 1.00 93.41 306 A 1 
ATOM 2570 C CD1 . ILE A 1 306 ? -9.996  4.716   -15.000 1.00 86.26 306 A 1 
ATOM 2571 N N   . LYS A 1 307 ? -5.379  5.238   -18.070 1.00 95.94 307 A 1 
ATOM 2572 C CA  . LYS A 1 307 ? -4.472  4.781   -19.130 1.00 95.82 307 A 1 
ATOM 2573 C C   . LYS A 1 307 ? -3.024  5.194   -18.851 1.00 96.61 307 A 1 
ATOM 2574 O O   . LYS A 1 307 ? -2.113  4.373   -18.934 1.00 96.19 307 A 1 
ATOM 2575 C CB  . LYS A 1 307 ? -4.989  5.297   -20.485 1.00 94.49 307 A 1 
ATOM 2576 C CG  . LYS A 1 307 ? -4.235  4.657   -21.659 1.00 84.79 307 A 1 
ATOM 2577 C CD  . LYS A 1 307 ? -4.907  5.004   -22.991 1.00 82.36 307 A 1 
ATOM 2578 C CE  . LYS A 1 307 ? -4.233  4.239   -24.138 1.00 72.48 307 A 1 
ATOM 2579 N NZ  . LYS A 1 307 ? -5.082  4.202   -25.356 1.00 65.47 307 A 1 
ATOM 2580 N N   . ARG A 1 308 ? -2.815  6.447   -18.450 1.00 96.19 308 A 1 
ATOM 2581 C CA  . ARG A 1 308 ? -1.487  6.949   -18.056 1.00 96.25 308 A 1 
ATOM 2582 C C   . ARG A 1 308 ? -0.939  6.243   -16.816 1.00 97.07 308 A 1 
ATOM 2583 O O   . ARG A 1 308 ? 0.261   5.992   -16.768 1.00 96.80 308 A 1 
ATOM 2584 C CB  . ARG A 1 308 ? -1.543  8.460   -17.805 1.00 95.28 308 A 1 
ATOM 2585 C CG  . ARG A 1 308 ? -1.608  9.270   -19.103 1.00 91.36 308 A 1 
ATOM 2586 C CD  . ARG A 1 308 ? -1.783  10.751  -18.756 1.00 88.05 308 A 1 
ATOM 2587 N NE  . ARG A 1 308 ? -1.801  11.600  -19.958 1.00 80.82 308 A 1 
ATOM 2588 C CZ  . ARG A 1 308 ? -2.071  12.897  -19.984 1.00 75.73 308 A 1 
ATOM 2589 N NH1 . ARG A 1 308 ? -2.360  13.567  -18.903 1.00 69.67 308 A 1 
ATOM 2590 N NH2 . ARG A 1 308 ? -2.048  13.544  -21.114 1.00 68.50 308 A 1 
ATOM 2591 N N   . PHE A 1 309 ? -1.792  5.922   -15.850 1.00 96.66 309 A 1 
ATOM 2592 C CA  . PHE A 1 309 ? -1.387  5.180   -14.655 1.00 97.55 309 A 1 
ATOM 2593 C C   . PHE A 1 309 ? -0.863  3.788   -15.023 1.00 97.96 309 A 1 
ATOM 2594 O O   . PHE A 1 309 ? 0.230   3.425   -14.598 1.00 97.83 309 A 1 
ATOM 2595 C CB  . PHE A 1 309 ? -2.553  5.111   -13.662 1.00 97.61 309 A 1 
ATOM 2596 C CG  . PHE A 1 309 ? -2.170  4.589   -12.292 1.00 97.75 309 A 1 
ATOM 2597 C CD1 . PHE A 1 309 ? -1.968  3.216   -12.073 1.00 96.89 309 A 1 
ATOM 2598 C CD2 . PHE A 1 309 ? -2.006  5.485   -11.219 1.00 96.57 309 A 1 
ATOM 2599 C CE1 . PHE A 1 309 ? -1.589  2.742   -10.805 1.00 96.06 309 A 1 
ATOM 2600 C CE2 . PHE A 1 309 ? -1.636  5.016   -9.947  1.00 95.97 309 A 1 
ATOM 2601 C CZ  . PHE A 1 309 ? -1.423  3.644   -9.743  1.00 96.55 309 A 1 
ATOM 2602 N N   . PHE A 1 310 ? -1.583  3.052   -15.877 1.00 97.74 310 A 1 
ATOM 2603 C CA  . PHE A 1 310 ? -1.145  1.730   -16.328 1.00 97.86 310 A 1 
ATOM 2604 C C   . PHE A 1 310 ? 0.139   1.787   -17.160 1.00 97.95 310 A 1 
ATOM 2605 O O   . PHE A 1 310 ? 1.047   1.011   -16.889 1.00 97.59 310 A 1 
ATOM 2606 C CB  . PHE A 1 310 ? -2.270  1.028   -17.101 1.00 97.60 310 A 1 
ATOM 2607 C CG  . PHE A 1 310 ? -3.513  0.694   -16.293 1.00 97.40 310 A 1 
ATOM 2608 C CD1 . PHE A 1 310 ? -3.443  0.402   -14.917 1.00 95.86 310 A 1 
ATOM 2609 C CD2 . PHE A 1 310 ? -4.762  0.634   -16.941 1.00 95.71 310 A 1 
ATOM 2610 C CE1 . PHE A 1 310 ? -4.605  0.082   -14.191 1.00 94.77 310 A 1 
ATOM 2611 C CE2 . PHE A 1 310 ? -5.925  0.310   -16.224 1.00 94.78 310 A 1 
ATOM 2612 C CZ  . PHE A 1 310 ? -5.847  0.038   -14.846 1.00 95.38 310 A 1 
ATOM 2613 N N   . ILE A 1 311 ? 0.274   2.735   -18.085 1.00 97.62 311 A 1 
ATOM 2614 C CA  . ILE A 1 311 ? 1.512   2.913   -18.863 1.00 97.36 311 A 1 
ATOM 2615 C C   . ILE A 1 311 ? 2.708   3.205   -17.945 1.00 97.60 311 A 1 
ATOM 2616 O O   . ILE A 1 311 ? 3.792   2.657   -18.138 1.00 97.09 311 A 1 
ATOM 2617 C CB  . ILE A 1 311 ? 1.331   4.035   -19.915 1.00 96.63 311 A 1 
ATOM 2618 C CG1 . ILE A 1 311 ? 0.336   3.592   -21.016 1.00 94.24 311 A 1 
ATOM 2619 C CG2 . ILE A 1 311 ? 2.675   4.438   -20.559 1.00 94.33 311 A 1 
ATOM 2620 C CD1 . ILE A 1 311 ? -0.172  4.745   -21.893 1.00 88.92 311 A 1 
ATOM 2621 N N   . ALA A 1 312 ? 2.535   4.073   -16.950 1.00 97.71 312 A 1 
ATOM 2622 C CA  . ALA A 1 312 ? 3.605   4.401   -16.014 1.00 97.92 312 A 1 
ATOM 2623 C C   . ALA A 1 312 ? 3.975   3.202   -15.126 1.00 98.20 312 A 1 
ATOM 2624 O O   . ALA A 1 312 ? 5.157   2.928   -14.939 1.00 97.90 312 A 1 
ATOM 2625 C CB  . ALA A 1 312 ? 3.176   5.616   -15.192 1.00 97.67 312 A 1 
ATOM 2626 N N   . LEU A 1 313 ? 2.984   2.468   -14.635 1.00 98.05 313 A 1 
ATOM 2627 C CA  . LEU A 1 313 ? 3.190   1.256   -13.844 1.00 98.06 313 A 1 
ATOM 2628 C C   . LEU A 1 313 ? 3.939   0.188   -14.652 1.00 98.13 313 A 1 
ATOM 2629 O O   . LEU A 1 313 ? 4.888   -0.404  -14.145 1.00 97.64 313 A 1 
ATOM 2630 C CB  . LEU A 1 313 ? 1.819   0.761   -13.356 1.00 97.46 313 A 1 
ATOM 2631 C CG  . LEU A 1 313 ? 1.880   -0.465  -12.424 1.00 93.07 313 A 1 
ATOM 2632 C CD1 . LEU A 1 313 ? 2.663   -0.172  -11.145 1.00 90.99 313 A 1 
ATOM 2633 C CD2 . LEU A 1 313 ? 0.459   -0.870  -12.027 1.00 90.77 313 A 1 
ATOM 2634 N N   . ASP A 1 314 ? 3.551   0.004   -15.913 1.00 97.79 314 A 1 
ATOM 2635 C CA  . ASP A 1 314 ? 4.186   -0.921  -16.852 1.00 97.34 314 A 1 
ATOM 2636 C C   . ASP A 1 314 ? 5.676   -0.621  -17.017 1.00 97.70 314 A 1 
ATOM 2637 O O   . ASP A 1 314 ? 6.520   -1.499  -16.822 1.00 96.69 314 A 1 
ATOM 2638 C CB  . ASP A 1 314 ? 3.453   -0.809  -18.201 1.00 95.50 314 A 1 
ATOM 2639 C CG  . ASP A 1 314 ? 3.343   -2.133  -18.930 1.00 90.06 314 A 1 
ATOM 2640 O OD1 . ASP A 1 314 ? 3.151   -3.173  -18.265 1.00 85.05 314 A 1 
ATOM 2641 O OD2 . ASP A 1 314 ? 3.252   -2.142  -20.175 1.00 84.16 314 A 1 
ATOM 2642 N N   . LYS A 1 315 ? 6.010   0.643   -17.256 1.00 97.66 315 A 1 
ATOM 2643 C CA  . LYS A 1 315 ? 7.399   1.088   -17.389 1.00 97.65 315 A 1 
ATOM 2644 C C   . LYS A 1 315 ? 8.236   0.817   -16.138 1.00 97.72 315 A 1 
ATOM 2645 O O   . LYS A 1 315 ? 9.391   0.440   -16.270 1.00 96.78 315 A 1 
ATOM 2646 C CB  . LYS A 1 315 ? 7.445   2.582   -17.715 1.00 97.41 315 A 1 
ATOM 2647 C CG  . LYS A 1 315 ? 7.031   2.862   -19.161 1.00 94.80 315 A 1 
ATOM 2648 C CD  . LYS A 1 315 ? 7.136   4.365   -19.418 1.00 90.38 315 A 1 
ATOM 2649 C CE  . LYS A 1 315 ? 6.918   4.658   -20.899 1.00 84.03 315 A 1 
ATOM 2650 N NZ  . LYS A 1 315 ? 7.416   6.012   -21.228 1.00 74.76 315 A 1 
ATOM 2651 N N   . ILE A 1 316 ? 7.681   1.021   -14.946 1.00 98.01 316 A 1 
ATOM 2652 C CA  . ILE A 1 316 ? 8.404   0.759   -13.691 1.00 97.90 316 A 1 
ATOM 2653 C C   . ILE A 1 316 ? 8.665   -0.740  -13.531 1.00 97.63 316 A 1 
ATOM 2654 O O   . ILE A 1 316 ? 9.788   -1.134  -13.228 1.00 96.91 316 A 1 
ATOM 2655 C CB  . ILE A 1 316 ? 7.647   1.315   -12.467 1.00 97.90 316 A 1 
ATOM 2656 C CG1 . ILE A 1 316 ? 7.475   2.849   -12.528 1.00 97.12 316 A 1 
ATOM 2657 C CG2 . ILE A 1 316 ? 8.402   0.966   -11.166 1.00 97.22 316 A 1 
ATOM 2658 C CD1 . ILE A 1 316 ? 6.322   3.353   -11.651 1.00 95.53 316 A 1 
ATOM 2659 N N   . ILE A 1 317 ? 7.639   -1.571  -13.747 1.00 97.83 317 A 1 
ATOM 2660 C CA  . ILE A 1 317 ? 7.747   -3.030  -13.621 1.00 97.47 317 A 1 
ATOM 2661 C C   . ILE A 1 317 ? 8.772   -3.573  -14.621 1.00 96.89 317 A 1 
ATOM 2662 O O   . ILE A 1 317 ? 9.639   -4.347  -14.229 1.00 95.61 317 A 1 
ATOM 2663 C CB  . ILE A 1 317 ? 6.361   -3.696  -13.789 1.00 97.37 317 A 1 
ATOM 2664 C CG1 . ILE A 1 317 ? 5.442   -3.328  -12.598 1.00 96.80 317 A 1 
ATOM 2665 C CG2 . ILE A 1 317 ? 6.489   -5.231  -13.898 1.00 96.58 317 A 1 
ATOM 2666 C CD1 . ILE A 1 317 ? 3.974   -3.724  -12.801 1.00 95.72 317 A 1 
ATOM 2667 N N   . ASP A 1 318 ? 8.712   -3.141  -15.878 1.00 97.42 318 A 1 
ATOM 2668 C CA  . ASP A 1 318 ? 9.617   -3.618  -16.924 1.00 96.88 318 A 1 
ATOM 2669 C C   . ASP A 1 318 ? 11.063  -3.148  -16.695 1.00 96.49 318 A 1 
ATOM 2670 O O   . ASP A 1 318 ? 11.996  -3.923  -16.893 1.00 94.94 318 A 1 
ATOM 2671 C CB  . ASP A 1 318 ? 9.102   -3.162  -18.300 1.00 96.19 318 A 1 
ATOM 2672 C CG  . ASP A 1 318 ? 7.778   -3.816  -18.732 1.00 95.00 318 A 1 
ATOM 2673 O OD1 . ASP A 1 318 ? 7.385   -4.860  -18.158 1.00 92.07 318 A 1 
ATOM 2674 O OD2 . ASP A 1 318 ? 7.156   -3.286  -19.680 1.00 91.51 318 A 1 
ATOM 2675 N N   . PHE A 1 319 ? 11.261  -1.910  -16.229 1.00 96.50 319 A 1 
ATOM 2676 C CA  . PHE A 1 319 ? 12.594  -1.348  -15.976 1.00 95.99 319 A 1 
ATOM 2677 C C   . PHE A 1 319 ? 13.316  -2.036  -14.810 1.00 95.36 319 A 1 
ATOM 2678 O O   . PHE A 1 319 ? 14.507  -2.328  -14.901 1.00 93.50 319 A 1 
ATOM 2679 C CB  . PHE A 1 319 ? 12.465  0.155   -15.725 1.00 95.66 319 A 1 
ATOM 2680 C CG  . PHE A 1 319 ? 13.788  0.882   -15.614 1.00 95.92 319 A 1 
ATOM 2681 C CD1 . PHE A 1 319 ? 14.432  1.004   -14.371 1.00 94.43 319 A 1 
ATOM 2682 C CD2 . PHE A 1 319 ? 14.386  1.432   -16.761 1.00 94.25 319 A 1 
ATOM 2683 C CE1 . PHE A 1 319 ? 15.666  1.671   -14.271 1.00 93.23 319 A 1 
ATOM 2684 C CE2 . PHE A 1 319 ? 15.614  2.104   -16.666 1.00 93.01 319 A 1 
ATOM 2685 C CZ  . PHE A 1 319 ? 16.253  2.221   -15.421 1.00 93.25 319 A 1 
ATOM 2686 N N   . ASN A 1 320 ? 12.597  -2.310  -13.723 1.00 95.01 320 A 1 
ATOM 2687 C CA  . ASN A 1 320 ? 13.161  -2.916  -12.518 1.00 93.87 320 A 1 
ATOM 2688 C C   . ASN A 1 320 ? 13.159  -4.452  -12.551 1.00 93.83 320 A 1 
ATOM 2689 O O   . ASN A 1 320 ? 13.555  -5.079  -11.570 1.00 91.83 320 A 1 
ATOM 2690 C CB  . ASN A 1 320 ? 12.424  -2.359  -11.287 1.00 92.65 320 A 1 
ATOM 2691 C CG  . ASN A 1 320 ? 12.780  -0.915  -10.948 1.00 91.09 320 A 1 
ATOM 2692 O OD1 . ASN A 1 320 ? 13.733  -0.336  -11.426 1.00 84.09 320 A 1 
ATOM 2693 N ND2 . ASN A 1 320 ? 12.037  -0.305  -10.039 1.00 83.34 320 A 1 
ATOM 2694 N N   . ARG A 1 321 ? 12.706  -5.065  -13.642 1.00 93.80 321 A 1 
ATOM 2695 C CA  . ARG A 1 321 ? 12.635  -6.525  -13.769 1.00 92.94 321 A 1 
ATOM 2696 C C   . ARG A 1 321 ? 14.004  -7.159  -13.506 1.00 92.23 321 A 1 
ATOM 2697 O O   . ARG A 1 321 ? 14.986  -6.776  -14.150 1.00 89.93 321 A 1 
ATOM 2698 C CB  . ARG A 1 321 ? 12.086  -6.894  -15.152 1.00 91.55 321 A 1 
ATOM 2699 C CG  . ARG A 1 321 ? 11.852  -8.400  -15.306 1.00 88.80 321 A 1 
ATOM 2700 C CD  . ARG A 1 321 ? 11.264  -8.712  -16.692 1.00 87.53 321 A 1 
ATOM 2701 N NE  . ARG A 1 321 ? 9.923   -8.118  -16.854 1.00 87.13 321 A 1 
ATOM 2702 C CZ  . ARG A 1 321 ? 8.788   -8.615  -16.381 1.00 87.49 321 A 1 
ATOM 2703 N NH1 . ARG A 1 321 ? 8.746   -9.766  -15.781 1.00 77.74 321 A 1 
ATOM 2704 N NH2 . ARG A 1 321 ? 7.670   -7.960  -16.499 1.00 82.18 321 A 1 
ATOM 2705 N N   . PRO A 1 322 ? 14.081  -8.142  -12.585 1.00 91.87 322 A 1 
ATOM 2706 C CA  . PRO A 1 322 ? 15.334  -8.839  -12.322 1.00 89.94 322 A 1 
ATOM 2707 C C   . PRO A 1 322 ? 15.869  -9.472  -13.605 1.00 88.28 322 A 1 
ATOM 2708 O O   . PRO A 1 322 ? 15.124  -10.114 -14.348 1.00 82.28 322 A 1 
ATOM 2709 C CB  . PRO A 1 322 ? 15.026  -9.898  -11.261 1.00 86.83 322 A 1 
ATOM 2710 C CG  . PRO A 1 322 ? 13.746  -9.406  -10.605 1.00 85.94 322 A 1 
ATOM 2711 C CD  . PRO A 1 322 ? 13.033  -8.648  -11.728 1.00 89.66 322 A 1 
ATOM 2712 N N   . LYS A 1 323 ? 17.164  -9.284  -13.855 1.00 86.55 323 A 1 
ATOM 2713 C CA  . LYS A 1 323 ? 17.845  -10.008 -14.926 1.00 81.99 323 A 1 
ATOM 2714 C C   . LYS A 1 323 ? 17.932  -11.471 -14.498 1.00 77.12 323 A 1 
ATOM 2715 O O   . LYS A 1 323 ? 18.389  -11.753 -13.392 1.00 65.95 323 A 1 
ATOM 2716 C CB  . LYS A 1 323 ? 19.218  -9.392  -15.219 1.00 75.26 323 A 1 
ATOM 2717 C CG  . LYS A 1 323 ? 19.088  -7.960  -15.763 1.00 64.91 323 A 1 
ATOM 2718 C CD  . LYS A 1 323 ? 20.462  -7.372  -16.108 1.00 56.86 323 A 1 
ATOM 2719 C CE  . LYS A 1 323 ? 20.295  -5.943  -16.625 1.00 49.88 323 A 1 
ATOM 2720 N NZ  . LYS A 1 323 ? 21.604  -5.324  -16.967 1.00 43.74 323 A 1 
ATOM 2721 N N   . VAL A 1 324 ? 17.425  -12.358 -15.344 1.00 67.01 324 A 1 
ATOM 2722 C CA  . VAL A 1 324 ? 17.553  -13.811 -15.179 1.00 62.80 324 A 1 
ATOM 2723 C C   . VAL A 1 324 ? 18.977  -14.229 -15.519 1.00 56.40 324 A 1 
ATOM 2724 O O   . VAL A 1 324 ? 19.540  -13.660 -16.479 1.00 49.69 324 A 1 
ATOM 2725 C CB  . VAL A 1 324 ? 16.517  -14.574 -16.024 1.00 56.07 324 A 1 
ATOM 2726 C CG1 . VAL A 1 324 ? 16.522  -16.064 -15.673 1.00 49.91 324 A 1 
ATOM 2727 C CG2 . VAL A 1 324 ? 15.092  -14.057 -15.767 1.00 50.86 324 A 1 
ATOM 2728 O OXT . VAL A 1 324 ? 19.498  -15.134 -14.798 1.00 49.29 324 A 1 
ATOM 2729 N N   . MET B 2 1   ? -8.134  -12.984 -8.019  1.00 56.86 1   B 1 
ATOM 2730 C CA  . MET B 2 1   ? -8.845  -13.845 -7.051  1.00 65.39 1   B 1 
ATOM 2731 C C   . MET B 2 1   ? -7.849  -14.355 -6.025  1.00 69.29 1   B 1 
ATOM 2732 O O   . MET B 2 1   ? -6.778  -14.792 -6.420  1.00 66.83 1   B 1 
ATOM 2733 C CB  . MET B 2 1   ? -9.534  -15.000 -7.786  1.00 61.09 1   B 1 
ATOM 2734 C CG  . MET B 2 1   ? -10.608 -15.672 -6.944  1.00 54.08 1   B 1 
ATOM 2735 S SD  . MET B 2 1   ? -11.533 -16.914 -7.879  1.00 46.68 1   B 1 
ATOM 2736 C CE  . MET B 2 1   ? -12.766 -17.381 -6.643  1.00 40.87 1   B 1 
ATOM 2737 N N   . VAL B 2 2   ? -8.167  -14.249 -4.747  1.00 73.61 2   B 1 
ATOM 2738 C CA  . VAL B 2 2   ? -7.333  -14.786 -3.666  1.00 76.45 2   B 1 
ATOM 2739 C C   . VAL B 2 2   ? -7.560  -16.297 -3.624  1.00 78.33 2   B 1 
ATOM 2740 O O   . VAL B 2 2   ? -8.657  -16.747 -3.313  1.00 77.94 2   B 1 
ATOM 2741 C CB  . VAL B 2 2   ? -7.671  -14.109 -2.327  1.00 74.34 2   B 1 
ATOM 2742 C CG1 . VAL B 2 2   ? -6.803  -14.664 -1.201  1.00 69.71 2   B 1 
ATOM 2743 C CG2 . VAL B 2 2   ? -7.445  -12.591 -2.391  1.00 69.24 2   B 1 
ATOM 2744 N N   . THR B 2 3   ? -6.554  -17.087 -3.983  1.00 82.78 3   B 1 
ATOM 2745 C CA  . THR B 2 3   ? -6.647  -18.549 -3.962  1.00 83.58 3   B 1 
ATOM 2746 C C   . THR B 2 3   ? -6.238  -19.104 -2.597  1.00 85.35 3   B 1 
ATOM 2747 O O   . THR B 2 3   ? -5.611  -18.418 -1.790  1.00 85.50 3   B 1 
ATOM 2748 C CB  . THR B 2 3   ? -5.815  -19.204 -5.080  1.00 81.13 3   B 1 
ATOM 2749 O OG1 . THR B 2 3   ? -4.449  -18.952 -4.876  1.00 76.81 3   B 1 
ATOM 2750 C CG2 . THR B 2 3   ? -6.191  -18.688 -6.472  1.00 74.30 3   B 1 
ATOM 2751 N N   . LYS B 2 4   ? -6.574  -20.363 -2.338  1.00 85.44 4   B 1 
ATOM 2752 C CA  . LYS B 2 4   ? -6.194  -21.047 -1.099  1.00 87.80 4   B 1 
ATOM 2753 C C   . LYS B 2 4   ? -4.672  -21.190 -0.973  1.00 87.98 4   B 1 
ATOM 2754 O O   . LYS B 2 4   ? -4.124  -20.866 0.079   1.00 88.02 4   B 1 
ATOM 2755 C CB  . LYS B 2 4   ? -6.914  -22.394 -1.057  1.00 87.55 4   B 1 
ATOM 2756 C CG  . LYS B 2 4   ? -6.795  -23.052 0.319   1.00 86.85 4   B 1 
ATOM 2757 C CD  . LYS B 2 4   ? -7.561  -24.374 0.304   1.00 85.33 4   B 1 
ATOM 2758 C CE  . LYS B 2 4   ? -7.498  -25.022 1.677   1.00 80.10 4   B 1 
ATOM 2759 N NZ  . LYS B 2 4   ? -8.051  -26.386 1.665   1.00 74.30 4   B 1 
ATOM 2760 N N   . GLU B 2 5   ? -3.994  -21.597 -2.056  1.00 85.18 5   B 1 
ATOM 2761 C CA  . GLU B 2 5   ? -2.519  -21.623 -2.114  1.00 83.73 5   B 1 
ATOM 2762 C C   . GLU B 2 5   ? -1.920  -20.263 -1.769  1.00 84.42 5   B 1 
ATOM 2763 O O   . GLU B 2 5   ? -0.958  -20.161 -1.016  1.00 82.88 5   B 1 
ATOM 2764 C CB  . GLU B 2 5   ? -2.021  -21.993 -3.521  1.00 82.35 5   B 1 
ATOM 2765 C CG  . GLU B 2 5   ? -1.794  -23.493 -3.736  1.00 72.97 5   B 1 
ATOM 2766 C CD  . GLU B 2 5   ? -3.082  -24.313 -3.784  1.00 65.53 5   B 1 
ATOM 2767 O OE1 . GLU B 2 5   ? -2.979  -25.527 -3.527  1.00 58.63 5   B 1 
ATOM 2768 O OE2 . GLU B 2 5   ? -4.165  -23.715 -4.020  1.00 58.90 5   B 1 
ATOM 2769 N N   . PHE B 2 6   ? -2.516  -19.206 -2.304  1.00 83.20 6   B 1 
ATOM 2770 C CA  . PHE B 2 6   ? -2.044  -17.852 -2.077  1.00 82.16 6   B 1 
ATOM 2771 C C   . PHE B 2 6   ? -2.163  -17.440 -0.609  1.00 83.93 6   B 1 
ATOM 2772 O O   . PHE B 2 6   ? -1.190  -16.953 -0.044  1.00 83.49 6   B 1 
ATOM 2773 C CB  . PHE B 2 6   ? -2.843  -16.945 -2.989  1.00 79.30 6   B 1 
ATOM 2774 C CG  . PHE B 2 6   ? -2.416  -15.521 -3.013  1.00 76.01 6   B 1 
ATOM 2775 C CD1 . PHE B 2 6   ? -3.346  -14.534 -2.717  1.00 67.61 6   B 1 
ATOM 2776 C CD2 . PHE B 2 6   ? -1.154  -15.188 -3.534  1.00 67.04 6   B 1 
ATOM 2777 C CE1 . PHE B 2 6   ? -3.038  -13.199 -3.013  1.00 65.02 6   B 1 
ATOM 2778 C CE2 . PHE B 2 6   ? -0.853  -13.854 -3.822  1.00 63.61 6   B 1 
ATOM 2779 C CZ  . PHE B 2 6   ? -1.805  -12.861 -3.583  1.00 67.65 6   B 1 
ATOM 2780 N N   . LEU B 2 7   ? -3.301  -17.703 0.036   1.00 83.48 7   B 1 
ATOM 2781 C CA  . LEU B 2 7   ? -3.459  -17.474 1.474   1.00 85.30 7   B 1 
ATOM 2782 C C   . LEU B 2 7   ? -2.424  -18.261 2.284   1.00 85.21 7   B 1 
ATOM 2783 O O   . LEU B 2 7   ? -1.786  -17.690 3.167   1.00 85.31 7   B 1 
ATOM 2784 C CB  . LEU B 2 7   ? -4.877  -17.858 1.921   1.00 86.42 7   B 1 
ATOM 2785 C CG  . LEU B 2 7   ? -5.990  -16.920 1.424   1.00 86.50 7   B 1 
ATOM 2786 C CD1 . LEU B 2 7   ? -7.345  -17.515 1.792   1.00 78.36 7   B 1 
ATOM 2787 C CD2 . LEU B 2 7   ? -5.892  -15.528 2.056   1.00 78.17 7   B 1 
ATOM 2788 N N   . LYS B 2 8   ? -2.210  -19.531 1.954   1.00 85.79 8   B 1 
ATOM 2789 C CA  . LYS B 2 8   ? -1.227  -20.386 2.635   1.00 85.58 8   B 1 
ATOM 2790 C C   . LYS B 2 8   ? 0.186   -19.830 2.527   1.00 84.99 8   B 1 
ATOM 2791 O O   . LYS B 2 8   ? 0.869   -19.737 3.538   1.00 84.28 8   B 1 
ATOM 2792 C CB  . LYS B 2 8   ? -1.264  -21.802 2.064   1.00 85.71 8   B 1 
ATOM 2793 C CG  . LYS B 2 8   ? -2.517  -22.564 2.518   1.00 84.67 8   B 1 
ATOM 2794 C CD  . LYS B 2 8   ? -2.625  -23.914 1.811   1.00 82.88 8   B 1 
ATOM 2795 C CE  . LYS B 2 8   ? -1.475  -24.845 2.210   1.00 76.25 8   B 1 
ATOM 2796 N NZ  . LYS B 2 8   ? -1.606  -26.147 1.531   1.00 71.09 8   B 1 
ATOM 2797 N N   . THR B 2 9   ? 0.588   -19.436 1.325   1.00 83.38 9   B 1 
ATOM 2798 C CA  . THR B 2 9   ? 1.931   -18.895 1.079   1.00 80.92 9   B 1 
ATOM 2799 C C   . THR B 2 9   ? 2.116   -17.526 1.729   1.00 81.04 9   B 1 
ATOM 2800 O O   . THR B 2 9   ? 3.115   -17.278 2.390   1.00 79.04 9   B 1 
ATOM 2801 C CB  . THR B 2 9   ? 2.202   -18.794 -0.428  1.00 78.47 9   B 1 
ATOM 2802 O OG1 . THR B 2 9   ? 1.945   -20.025 -1.063  1.00 71.96 9   B 1 
ATOM 2803 C CG2 . THR B 2 9   ? 3.662   -18.450 -0.733  1.00 69.01 9   B 1 
ATOM 2804 N N   . LYS B 2 10  ? 1.148   -16.628 1.565   1.00 79.22 10  B 1 
ATOM 2805 C CA  . LYS B 2 10  ? 1.287   -15.226 1.990   1.00 77.81 10  B 1 
ATOM 2806 C C   . LYS B 2 10  ? 1.033   -15.004 3.478   1.00 79.67 10  B 1 
ATOM 2807 O O   . LYS B 2 10  ? 1.634   -14.112 4.067   1.00 78.67 10  B 1 
ATOM 2808 C CB  . LYS B 2 10  ? 0.349   -14.348 1.154   1.00 74.48 10  B 1 
ATOM 2809 C CG  . LYS B 2 10  ? 0.619   -14.373 -0.359  1.00 67.81 10  B 1 
ATOM 2810 C CD  . LYS B 2 10  ? 1.989   -13.840 -0.751  1.00 62.71 10  B 1 
ATOM 2811 C CE  . LYS B 2 10  ? 2.011   -13.611 -2.257  1.00 55.87 10  B 1 
ATOM 2812 N NZ  . LYS B 2 10  ? 3.243   -12.963 -2.731  1.00 51.99 10  B 1 
ATOM 2813 N N   . LEU B 2 11  ? 0.151   -15.791 4.062   1.00 79.84 11  B 1 
ATOM 2814 C CA  . LEU B 2 11  ? -0.042  -15.833 5.504   1.00 81.06 11  B 1 
ATOM 2815 C C   . LEU B 2 11  ? 0.808   -16.914 6.162   1.00 80.46 11  B 1 
ATOM 2816 O O   . LEU B 2 11  ? 0.630   -17.086 7.349   1.00 79.03 11  B 1 
ATOM 2817 C CB  . LEU B 2 11  ? -1.529  -16.043 5.871   1.00 82.63 11  B 1 
ATOM 2818 C CG  . LEU B 2 11  ? -2.486  -14.929 5.440   1.00 82.03 11  B 1 
ATOM 2819 C CD1 . LEU B 2 11  ? -3.923  -15.345 5.731   1.00 72.87 11  B 1 
ATOM 2820 C CD2 . LEU B 2 11  ? -2.191  -13.634 6.207   1.00 73.30 11  B 1 
ATOM 2821 N N   . GLU B 2 12  ? 1.626   -17.689 5.463   1.00 81.68 12  B 1 
ATOM 2822 C CA  . GLU B 2 12  ? 2.348   -18.860 6.011   1.00 80.55 12  B 1 
ATOM 2823 C C   . GLU B 2 12  ? 1.460   -19.727 6.928   1.00 81.75 12  B 1 
ATOM 2824 O O   . GLU B 2 12  ? 1.819   -20.102 8.042   1.00 78.71 12  B 1 
ATOM 2825 C CB  . GLU B 2 12  ? 3.640   -18.417 6.704   1.00 77.80 12  B 1 
ATOM 2826 C CG  . GLU B 2 12  ? 4.613   -17.716 5.749   1.00 70.06 12  B 1 
ATOM 2827 C CD  . GLU B 2 12  ? 5.911   -17.302 6.456   1.00 64.73 12  B 1 
ATOM 2828 O OE1 . GLU B 2 12  ? 6.853   -16.933 5.718   1.00 58.22 12  B 1 
ATOM 2829 O OE2 . GLU B 2 12  ? 5.943   -17.346 7.706   1.00 60.05 12  B 1 
ATOM 2830 N N   . CYS B 2 13  ? 0.225   -19.958 6.499   1.00 81.51 13  B 1 
ATOM 2831 C CA  . CYS B 2 13  ? -0.785  -20.595 7.335   1.00 82.71 13  B 1 
ATOM 2832 C C   . CYS B 2 13  ? -1.126  -22.008 6.849   1.00 82.49 13  B 1 
ATOM 2833 O O   . CYS B 2 13  ? -0.867  -22.381 5.702   1.00 82.42 13  B 1 
ATOM 2834 C CB  . CYS B 2 13  ? -2.005  -19.669 7.484   1.00 82.65 13  B 1 
ATOM 2835 S SG  . CYS B 2 13  ? -2.982  -19.566 5.947   1.00 85.99 13  B 1 
ATOM 2836 N N   . SER B 2 14  ? -1.727  -22.788 7.741   1.00 86.48 14  B 1 
ATOM 2837 C CA  . SER B 2 14  ? -2.180  -24.133 7.402   1.00 88.07 14  B 1 
ATOM 2838 C C   . SER B 2 14  ? -3.316  -24.108 6.379   1.00 89.48 14  B 1 
ATOM 2839 O O   . SER B 2 14  ? -4.048  -23.126 6.241   1.00 88.78 14  B 1 
ATOM 2840 C CB  . SER B 2 14  ? -2.597  -24.896 8.662   1.00 86.37 14  B 1 
ATOM 2841 O OG  . SER B 2 14  ? -3.764  -24.332 9.234   1.00 81.82 14  B 1 
ATOM 2842 N N   . ASP B 2 15  ? -3.491  -25.239 5.694   1.00 87.92 15  B 1 
ATOM 2843 C CA  . ASP B 2 15  ? -4.569  -25.426 4.725   1.00 89.61 15  B 1 
ATOM 2844 C C   . ASP B 2 15  ? -5.952  -25.182 5.348   1.00 90.60 15  B 1 
ATOM 2845 O O   . ASP B 2 15  ? -6.810  -24.529 4.762   1.00 88.89 15  B 1 
ATOM 2846 C CB  . ASP B 2 15  ? -4.468  -26.866 4.190   1.00 88.37 15  B 1 
ATOM 2847 C CG  . ASP B 2 15  ? -4.861  -26.918 2.725   1.00 83.44 15  B 1 
ATOM 2848 O OD1 . ASP B 2 15  ? -4.053  -26.436 1.907   1.00 73.63 15  B 1 
ATOM 2849 O OD2 . ASP B 2 15  ? -5.961  -27.394 2.406   1.00 73.62 15  B 1 
ATOM 2850 N N   . MET B 2 16  ? -6.123  -25.639 6.583   1.00 87.54 16  B 1 
ATOM 2851 C CA  . MET B 2 16  ? -7.355  -25.502 7.353   1.00 88.50 16  B 1 
ATOM 2852 C C   . MET B 2 16  ? -7.643  -24.048 7.745   1.00 89.76 16  B 1 
ATOM 2853 O O   . MET B 2 16  ? -8.793  -23.620 7.751   1.00 87.57 16  B 1 
ATOM 2854 C CB  . MET B 2 16  ? -7.239  -26.400 8.593   1.00 86.98 16  B 1 
ATOM 2855 C CG  . MET B 2 16  ? -8.593  -26.862 9.101   1.00 75.82 16  B 1 
ATOM 2856 S SD  . MET B 2 16  ? -8.505  -28.022 10.496  1.00 68.61 16  B 1 
ATOM 2857 C CE  . MET B 2 16  ? -7.982  -26.915 11.828  1.00 57.94 16  B 1 
ATOM 2858 N N   . TYR B 2 17  ? -6.600  -23.270 8.052   1.00 89.20 17  B 1 
ATOM 2859 C CA  . TYR B 2 17  ? -6.756  -21.845 8.356   1.00 89.38 17  B 1 
ATOM 2860 C C   . TYR B 2 17  ? -7.088  -21.031 7.104   1.00 90.20 17  B 1 
ATOM 2861 O O   . TYR B 2 17  ? -7.980  -20.188 7.143   1.00 90.22 17  B 1 
ATOM 2862 C CB  . TYR B 2 17  ? -5.492  -21.324 9.033   1.00 87.78 17  B 1 
ATOM 2863 C CG  . TYR B 2 17  ? -5.636  -19.906 9.549   1.00 87.05 17  B 1 
ATOM 2864 C CD1 . TYR B 2 17  ? -5.186  -18.812 8.784   1.00 79.29 17  B 1 
ATOM 2865 C CD2 . TYR B 2 17  ? -6.233  -19.676 10.805  1.00 79.19 17  B 1 
ATOM 2866 C CE1 . TYR B 2 17  ? -5.308  -17.506 9.275   1.00 77.73 17  B 1 
ATOM 2867 C CE2 . TYR B 2 17  ? -6.358  -18.373 11.306  1.00 76.51 17  B 1 
ATOM 2868 C CZ  . TYR B 2 17  ? -5.890  -17.287 10.540  1.00 82.29 17  B 1 
ATOM 2869 O OH  . TYR B 2 17  ? -5.993  -16.013 11.036  1.00 79.95 17  B 1 
ATOM 2870 N N   . ALA B 2 18  ? -6.424  -21.312 5.978   1.00 90.23 18  B 1 
ATOM 2871 C CA  . ALA B 2 18  ? -6.744  -20.691 4.695   1.00 90.13 18  B 1 
ATOM 2872 C C   . ALA B 2 18  ? -8.191  -20.990 4.277   1.00 90.50 18  B 1 
ATOM 2873 O O   . ALA B 2 18  ? -8.897  -20.080 3.846   1.00 90.20 18  B 1 
ATOM 2874 C CB  . ALA B 2 18  ? -5.735  -21.178 3.650   1.00 89.85 18  B 1 
ATOM 2875 N N   . GLN B 2 19  ? -8.646  -22.224 4.471   1.00 90.65 19  B 1 
ATOM 2876 C CA  . GLN B 2 19  ? -10.029 -22.603 4.190   1.00 91.37 19  B 1 
ATOM 2877 C C   . GLN B 2 19  ? -11.017 -21.853 5.087   1.00 91.78 19  B 1 
ATOM 2878 O O   . GLN B 2 19  ? -11.977 -21.294 4.569   1.00 90.51 19  B 1 
ATOM 2879 C CB  . GLN B 2 19  ? -10.200 -24.122 4.317   1.00 90.76 19  B 1 
ATOM 2880 C CG  . GLN B 2 19  ? -11.550 -24.593 3.747   1.00 88.08 19  B 1 
ATOM 2881 C CD  . GLN B 2 19  ? -11.688 -24.281 2.253   1.00 87.44 19  B 1 
ATOM 2882 O OE1 . GLN B 2 19  ? -10.793 -24.553 1.462   1.00 82.58 19  B 1 
ATOM 2883 N NE2 . GLN B 2 19  ? -12.778 -23.682 1.842   1.00 77.20 19  B 1 
ATOM 2884 N N   . LYS B 2 20  ? -10.739 -21.727 6.389   1.00 90.27 20  B 1 
ATOM 2885 C CA  . LYS B 2 20  ? -11.578 -20.934 7.300   1.00 89.90 20  B 1 
ATOM 2886 C C   . LYS B 2 20  ? -11.758 -19.488 6.839   1.00 90.36 20  B 1 
ATOM 2887 O O   . LYS B 2 20  ? -12.863 -18.970 6.942   1.00 89.29 20  B 1 
ATOM 2888 C CB  . LYS B 2 20  ? -11.001 -20.931 8.722   1.00 89.38 20  B 1 
ATOM 2889 C CG  . LYS B 2 20  ? -11.638 -22.033 9.573   1.00 77.90 20  B 1 
ATOM 2890 C CD  . LYS B 2 20  ? -11.126 -21.942 11.012  1.00 73.82 20  B 1 
ATOM 2891 C CE  . LYS B 2 20  ? -11.897 -22.944 11.868  1.00 64.09 20  B 1 
ATOM 2892 N NZ  . LYS B 2 20  ? -11.480 -22.896 13.286  1.00 56.25 20  B 1 
ATOM 2893 N N   . LEU B 2 21  ? -10.714 -18.848 6.329   1.00 90.70 21  B 1 
ATOM 2894 C CA  . LEU B 2 21  ? -10.824 -17.481 5.804   1.00 89.67 21  B 1 
ATOM 2895 C C   . LEU B 2 21  ? -11.697 -17.429 4.542   1.00 89.50 21  B 1 
ATOM 2896 O O   . LEU B 2 21  ? -12.485 -16.499 4.379   1.00 88.83 21  B 1 
ATOM 2897 C CB  . LEU B 2 21  ? -9.428  -16.912 5.505   1.00 89.52 21  B 1 
ATOM 2898 C CG  . LEU B 2 21  ? -8.540  -16.674 6.741   1.00 88.20 21  B 1 
ATOM 2899 C CD1 . LEU B 2 21  ? -7.151  -16.238 6.276   1.00 78.40 21  B 1 
ATOM 2900 C CD2 . LEU B 2 21  ? -9.097  -15.589 7.663   1.00 76.98 21  B 1 
ATOM 2901 N N   . ILE B 2 22  ? -11.574 -18.425 3.657   1.00 90.48 22  B 1 
ATOM 2902 C CA  . ILE B 2 22  ? -12.405 -18.539 2.448   1.00 89.91 22  B 1 
ATOM 2903 C C   . ILE B 2 22  ? -13.875 -18.742 2.832   1.00 89.45 22  B 1 
ATOM 2904 O O   . ILE B 2 22  ? -14.743 -18.062 2.287   1.00 88.26 22  B 1 
ATOM 2905 C CB  . ILE B 2 22  ? -11.881 -19.671 1.538   1.00 89.80 22  B 1 
ATOM 2906 C CG1 . ILE B 2 22  ? -10.504 -19.282 0.952   1.00 88.44 22  B 1 
ATOM 2907 C CG2 . ILE B 2 22  ? -12.863 -19.981 0.390   1.00 87.69 22  B 1 
ATOM 2908 C CD1 . ILE B 2 22  ? -9.738  -20.457 0.332   1.00 83.93 22  B 1 
ATOM 2909 N N   . ASP B 2 23  ? -14.140 -19.604 3.801   1.00 90.37 23  B 1 
ATOM 2910 C CA  . ASP B 2 23  ? -15.491 -19.899 4.281   1.00 89.81 23  B 1 
ATOM 2911 C C   . ASP B 2 23  ? -16.099 -18.680 4.998   1.00 89.98 23  B 1 
ATOM 2912 O O   . ASP B 2 23  ? -17.250 -18.317 4.752   1.00 88.74 23  B 1 
ATOM 2913 C CB  . ASP B 2 23  ? -15.453 -21.118 5.222   1.00 89.40 23  B 1 
ATOM 2914 C CG  . ASP B 2 23  ? -14.924 -22.413 4.589   1.00 86.74 23  B 1 
ATOM 2915 O OD1 . ASP B 2 23  ? -14.899 -22.534 3.346   1.00 80.03 23  B 1 
ATOM 2916 O OD2 . ASP B 2 23  ? -14.503 -23.297 5.375   1.00 80.08 23  B 1 
ATOM 2917 N N   . GLU B 2 24  ? -15.314 -17.971 5.810   1.00 88.25 24  B 1 
ATOM 2918 C CA  . GLU B 2 24  ? -15.735 -16.739 6.498   1.00 87.46 24  B 1 
ATOM 2919 C C   . GLU B 2 24  ? -16.076 -15.609 5.513   1.00 87.18 24  B 1 
ATOM 2920 O O   . GLU B 2 24  ? -16.967 -14.794 5.784   1.00 85.15 24  B 1 
ATOM 2921 C CB  . GLU B 2 24  ? -14.627 -16.313 7.483   1.00 86.61 24  B 1 
ATOM 2922 C CG  . GLU B 2 24  ? -15.049 -15.159 8.418   1.00 81.11 24  B 1 
ATOM 2923 C CD  . GLU B 2 24  ? -13.967 -14.744 9.436   1.00 77.36 24  B 1 
ATOM 2924 O OE1 . GLU B 2 24  ? -14.200 -13.744 10.156  1.00 70.67 24  B 1 
ATOM 2925 O OE2 . GLU B 2 24  ? -12.895 -15.390 9.517   1.00 71.42 24  B 1 
ATOM 2926 N N   . ALA B 2 25  ? -15.407 -15.580 4.351   1.00 85.67 25  B 1 
ATOM 2927 C CA  . ALA B 2 25  ? -15.695 -14.615 3.291   1.00 83.97 25  B 1 
ATOM 2928 C C   . ALA B 2 25  ? -16.985 -14.918 2.508   1.00 82.43 25  B 1 
ATOM 2929 O O   . ALA B 2 25  ? -17.488 -14.022 1.823   1.00 80.40 25  B 1 
ATOM 2930 C CB  . ALA B 2 25  ? -14.486 -14.529 2.363   1.00 83.84 25  B 1 
ATOM 2931 N N   . GLN B 2 26  ? -17.531 -16.122 2.593   1.00 82.24 26  B 1 
ATOM 2932 C CA  . GLN B 2 26  ? -18.779 -16.553 1.935   1.00 81.66 26  B 1 
ATOM 2933 C C   . GLN B 2 26  ? -18.804 -16.276 0.414   1.00 81.83 26  B 1 
ATOM 2934 O O   . GLN B 2 26  ? -19.828 -15.893 -0.151  1.00 77.34 26  B 1 
ATOM 2935 C CB  . GLN B 2 26  ? -20.000 -15.966 2.668   1.00 78.82 26  B 1 
ATOM 2936 C CG  . GLN B 2 26  ? -20.097 -16.425 4.132   1.00 71.26 26  B 1 
ATOM 2937 C CD  . GLN B 2 26  ? -21.350 -15.896 4.835   1.00 67.29 26  B 1 
ATOM 2938 O OE1 . GLN B 2 26  ? -21.984 -14.928 4.441   1.00 60.26 26  B 1 
ATOM 2939 N NE2 . GLN B 2 26  ? -21.752 -16.518 5.920   1.00 58.52 26  B 1 
ATOM 2940 N N   . GLY B 2 27  ? -17.664 -16.451 -0.251  1.00 79.18 27  B 1 
ATOM 2941 C CA  . GLY B 2 27  ? -17.524 -16.215 -1.694  1.00 77.44 27  B 1 
ATOM 2942 C C   . GLY B 2 27  ? -17.365 -14.749 -2.111  1.00 77.40 27  B 1 
ATOM 2943 O O   . GLY B 2 27  ? -17.204 -14.477 -3.305  1.00 74.65 27  B 1 
ATOM 2944 N N   . ASP B 2 28  ? -17.363 -13.809 -1.165  1.00 76.85 28  B 1 
ATOM 2945 C CA  . ASP B 2 28  ? -17.056 -12.402 -1.434  1.00 77.80 28  B 1 
ATOM 2946 C C   . ASP B 2 28  ? -15.534 -12.188 -1.513  1.00 79.21 28  B 1 
ATOM 2947 O O   . ASP B 2 28  ? -14.823 -12.202 -0.507  1.00 77.97 28  B 1 
ATOM 2948 C CB  . ASP B 2 28  ? -17.742 -11.512 -0.381  1.00 74.44 28  B 1 
ATOM 2949 C CG  . ASP B 2 28  ? -17.529 -10.005 -0.599  1.00 70.42 28  B 1 
ATOM 2950 O OD1 . ASP B 2 28  ? -16.662 -9.616  -1.414  1.00 65.83 28  B 1 
ATOM 2951 O OD2 . ASP B 2 28  ? -18.220 -9.213  0.075   1.00 64.22 28  B 1 
ATOM 2952 N N   . GLU B 2 29  ? -15.025 -11.958 -2.731  1.00 75.53 29  B 1 
ATOM 2953 C CA  . GLU B 2 29  ? -13.598 -11.697 -2.959  1.00 74.69 29  B 1 
ATOM 2954 C C   . GLU B 2 29  ? -13.069 -10.480 -2.185  1.00 75.69 29  B 1 
ATOM 2955 O O   . GLU B 2 29  ? -11.903 -10.468 -1.798  1.00 73.98 29  B 1 
ATOM 2956 C CB  . GLU B 2 29  ? -13.301 -11.476 -4.454  1.00 71.70 29  B 1 
ATOM 2957 C CG  . GLU B 2 29  ? -13.308 -12.759 -5.295  1.00 63.77 29  B 1 
ATOM 2958 C CD  . GLU B 2 29  ? -12.666 -12.579 -6.689  1.00 59.65 29  B 1 
ATOM 2959 O OE1 . GLU B 2 29  ? -12.522 -13.600 -7.398  1.00 53.28 29  B 1 
ATOM 2960 O OE2 . GLU B 2 29  ? -12.248 -11.458 -7.058  1.00 52.56 29  B 1 
ATOM 2961 N N   . ASN B 2 30  ? -13.892 -9.448  -1.963  1.00 73.16 30  B 1 
ATOM 2962 C CA  . ASN B 2 30  ? -13.446 -8.289  -1.186  1.00 71.99 30  B 1 
ATOM 2963 C C   . ASN B 2 30  ? -13.366 -8.614  0.284   1.00 74.31 30  B 1 
ATOM 2964 O O   . ASN B 2 30  ? -12.408 -8.223  0.936   1.00 73.06 30  B 1 
ATOM 2965 C CB  . ASN B 2 30  ? -14.413 -7.121  -1.299  1.00 67.85 30  B 1 
ATOM 2966 C CG  . ASN B 2 30  ? -14.417 -6.540  -2.661  1.00 62.92 30  B 1 
ATOM 2967 O OD1 . ASN B 2 30  ? -13.390 -6.316  -3.280  1.00 56.63 30  B 1 
ATOM 2968 N ND2 . ASN B 2 30  ? -15.616 -6.258  -3.135  1.00 54.97 30  B 1 
ATOM 2969 N N   . ARG B 2 31  ? -14.377 -9.304  0.787   1.00 77.19 31  B 1 
ATOM 2970 C CA  . ARG B 2 31  ? -14.394 -9.722  2.181   1.00 78.78 31  B 1 
ATOM 2971 C C   . ARG B 2 31  ? -13.236 -10.672 2.458   1.00 80.59 31  B 1 
ATOM 2972 O O   . ARG B 2 31  ? -12.564 -10.513 3.470   1.00 80.48 31  B 1 
ATOM 2973 C CB  . ARG B 2 31  ? -15.761 -10.321 2.498   1.00 76.82 31  B 1 
ATOM 2974 C CG  . ARG B 2 31  ? -15.925 -10.565 3.994   1.00 68.40 31  B 1 
ATOM 2975 C CD  . ARG B 2 31  ? -17.345 -11.046 4.261   1.00 66.07 31  B 1 
ATOM 2976 N NE  . ARG B 2 31  ? -17.558 -11.295 5.695   1.00 59.16 31  B 1 
ATOM 2977 C CZ  . ARG B 2 31  ? -18.624 -11.863 6.219   1.00 54.27 31  B 1 
ATOM 2978 N NH1 . ARG B 2 31  ? -19.636 -12.227 5.482   1.00 49.22 31  B 1 
ATOM 2979 N NH2 . ARG B 2 31  ? -18.680 -12.082 7.500   1.00 47.46 31  B 1 
ATOM 2980 N N   . LEU B 2 32  ? -12.935 -11.582 1.530   1.00 81.17 32  B 1 
ATOM 2981 C CA  . LEU B 2 32  ? -11.755 -12.440 1.615   1.00 83.25 32  B 1 
ATOM 2982 C C   . LEU B 2 32  ? -10.458 -11.622 1.623   1.00 82.41 32  B 1 
ATOM 2983 O O   . LEU B 2 32  ? -9.549  -11.906 2.402   1.00 82.51 32  B 1 
ATOM 2984 C CB  . LEU B 2 32  ? -11.766 -13.443 0.453   1.00 85.01 32  B 1 
ATOM 2985 C CG  . LEU B 2 32  ? -10.633 -14.489 0.533   1.00 85.71 32  B 1 
ATOM 2986 C CD1 . LEU B 2 32  ? -10.650 -15.284 1.840   1.00 77.68 32  B 1 
ATOM 2987 C CD2 . LEU B 2 32  ? -10.775 -15.483 -0.619  1.00 77.63 32  B 1 
ATOM 2988 N N   . TYR B 2 33  ? -10.391 -10.597 0.780   1.00 81.45 33  B 1 
ATOM 2989 C CA  . TYR B 2 33  ? -9.255  -9.683  0.763   1.00 80.48 33  B 1 
ATOM 2990 C C   . TYR B 2 33  ? -9.138  -8.887  2.065   1.00 81.10 33  B 1 
ATOM 2991 O O   . TYR B 2 33  ? -8.053  -8.817  2.634   1.00 80.82 33  B 1 
ATOM 2992 C CB  . TYR B 2 33  ? -9.368  -8.765  -0.455  1.00 78.05 33  B 1 
ATOM 2993 C CG  . TYR B 2 33  ? -8.203  -7.812  -0.551  1.00 76.41 33  B 1 
ATOM 2994 C CD1 . TYR B 2 33  ? -8.332  -6.465  -0.169  1.00 68.94 33  B 1 
ATOM 2995 C CD2 . TYR B 2 33  ? -6.950  -8.309  -0.944  1.00 68.10 33  B 1 
ATOM 2996 C CE1 . TYR B 2 33  ? -7.217  -5.622  -0.169  1.00 66.22 33  B 1 
ATOM 2997 C CE2 . TYR B 2 33  ? -5.828  -7.474  -0.941  1.00 65.17 33  B 1 
ATOM 2998 C CZ  . TYR B 2 33  ? -5.963  -6.134  -0.541  1.00 69.20 33  B 1 
ATOM 2999 O OH  . TYR B 2 33  ? -4.855  -5.338  -0.491  1.00 65.22 33  B 1 
ATOM 3000 N N   . ASP B 2 34  ? -10.238 -8.342  2.576   1.00 77.84 34  B 1 
ATOM 3001 C CA  . ASP B 2 34  ? -10.258 -7.584  3.831   1.00 77.23 34  B 1 
ATOM 3002 C C   . ASP B 2 34  ? -9.849  -8.464  5.030   1.00 78.65 34  B 1 
ATOM 3003 O O   . ASP B 2 34  ? -9.012  -8.059  5.839   1.00 78.26 34  B 1 
ATOM 3004 C CB  . ASP B 2 34  ? -11.651 -6.949  4.033   1.00 74.24 34  B 1 
ATOM 3005 C CG  . ASP B 2 34  ? -11.949 -5.801  3.056   1.00 68.99 34  B 1 
ATOM 3006 O OD1 . ASP B 2 34  ? -10.996 -5.168  2.553   1.00 63.01 34  B 1 
ATOM 3007 O OD2 . ASP B 2 34  ? -13.130 -5.492  2.784   1.00 60.90 34  B 1 
ATOM 3008 N N   . LEU B 2 35  ? -10.351 -9.697  5.085   1.00 81.55 35  B 1 
ATOM 3009 C CA  . LEU B 2 35  ? -9.930  -10.693 6.073   1.00 82.94 35  B 1 
ATOM 3010 C C   . LEU B 2 35  ? -8.439  -11.014 5.947   1.00 83.03 35  B 1 
ATOM 3011 O O   . LEU B 2 35  ? -7.724  -11.057 6.951   1.00 83.06 35  B 1 
ATOM 3012 C CB  . LEU B 2 35  ? -10.749 -11.984 5.895   1.00 84.26 35  B 1 
ATOM 3013 C CG  . LEU B 2 35  ? -12.200 -11.892 6.406   1.00 82.85 35  B 1 
ATOM 3014 C CD1 . LEU B 2 35  ? -12.973 -13.120 5.932   1.00 74.93 35  B 1 
ATOM 3015 C CD2 . LEU B 2 35  ? -12.255 -11.832 7.936   1.00 74.71 35  B 1 
ATOM 3016 N N   . PHE B 2 36  ? -7.959  -11.215 4.727   1.00 83.63 36  B 1 
ATOM 3017 C CA  . PHE B 2 36  ? -6.545  -11.445 4.467   1.00 83.15 36  B 1 
ATOM 3018 C C   . PHE B 2 36  ? -5.679  -10.282 4.959   1.00 83.14 36  B 1 
ATOM 3019 O O   . PHE B 2 36  ? -4.723  -10.505 5.698   1.00 83.10 36  B 1 
ATOM 3020 C CB  . PHE B 2 36  ? -6.343  -11.721 2.972   1.00 82.68 36  B 1 
ATOM 3021 C CG  . PHE B 2 36  ? -4.883  -11.731 2.601   1.00 81.40 36  B 1 
ATOM 3022 C CD1 . PHE B 2 36  ? -4.275  -10.567 2.107   1.00 75.36 36  B 1 
ATOM 3023 C CD2 . PHE B 2 36  ? -4.105  -12.859 2.913   1.00 74.97 36  B 1 
ATOM 3024 C CE1 . PHE B 2 36  ? -2.878  -10.526 1.949   1.00 75.64 36  B 1 
ATOM 3025 C CE2 . PHE B 2 36  ? -2.715  -12.816 2.762   1.00 74.30 36  B 1 
ATOM 3026 C CZ  . PHE B 2 36  ? -2.098  -11.645 2.293   1.00 79.44 36  B 1 
ATOM 3027 N N   . ILE B 2 37  ? -6.049  -9.040  4.617   1.00 78.57 37  B 1 
ATOM 3028 C CA  . ILE B 2 37  ? -5.365  -7.823  5.073   1.00 77.53 37  B 1 
ATOM 3029 C C   . ILE B 2 37  ? -5.329  -7.756  6.595   1.00 77.30 37  B 1 
ATOM 3030 O O   . ILE B 2 37  ? -4.275  -7.515  7.185   1.00 76.48 37  B 1 
ATOM 3031 C CB  . ILE B 2 37  ? -6.081  -6.564  4.526   1.00 74.88 37  B 1 
ATOM 3032 C CG1 . ILE B 2 37  ? -6.001  -6.446  2.983   1.00 68.87 37  B 1 
ATOM 3033 C CG2 . ILE B 2 37  ? -5.530  -5.277  5.178   1.00 67.80 37  B 1 
ATOM 3034 C CD1 . ILE B 2 37  ? -4.645  -6.109  2.426   1.00 60.67 37  B 1 
ATOM 3035 N N   . GLN B 2 38  ? -6.483  -7.976  7.221   1.00 77.62 38  B 1 
ATOM 3036 C CA  . GLN B 2 38  ? -6.590  -7.954  8.674   1.00 76.57 38  B 1 
ATOM 3037 C C   . GLN B 2 38  ? -5.668  -9.001  9.310   1.00 76.93 38  B 1 
ATOM 3038 O O   . GLN B 2 38  ? -4.917  -8.679  10.238  1.00 76.22 38  B 1 
ATOM 3039 C CB  . GLN B 2 38  ? -8.055  -8.172  9.061   1.00 74.34 38  B 1 
ATOM 3040 C CG  . GLN B 2 38  ? -8.253  -8.025  10.577  1.00 67.07 38  B 1 
ATOM 3041 C CD  . GLN B 2 38  ? -9.689  -8.297  11.023  1.00 63.31 38  B 1 
ATOM 3042 O OE1 . GLN B 2 38  ? -10.582 -8.598  10.255  1.00 58.38 38  B 1 
ATOM 3043 N NE2 . GLN B 2 38  ? -9.945  -8.224  12.314  1.00 54.25 38  B 1 
ATOM 3044 N N   . LYS B 2 39  ? -5.671  -10.230 8.796   1.00 80.91 39  B 1 
ATOM 3045 C CA  . LYS B 2 39  ? -4.823  -11.311 9.318   1.00 81.05 39  B 1 
ATOM 3046 C C   . LYS B 2 39  ? -3.339  -11.073 9.066   1.00 80.22 39  B 1 
ATOM 3047 O O   . LYS B 2 39  ? -2.516  -11.409 9.919   1.00 79.25 39  B 1 
ATOM 3048 C CB  . LYS B 2 39  ? -5.278  -12.660 8.739   1.00 82.11 39  B 1 
ATOM 3049 C CG  . LYS B 2 39  ? -6.683  -13.094 9.214   1.00 81.30 39  B 1 
ATOM 3050 C CD  . LYS B 2 39  ? -6.752  -13.294 10.730  1.00 78.57 39  B 1 
ATOM 3051 C CE  . LYS B 2 39  ? -8.194  -13.359 11.221  1.00 75.31 39  B 1 
ATOM 3052 N NZ  . LYS B 2 39  ? -8.281  -12.858 12.612  1.00 70.55 39  B 1 
ATOM 3053 N N   . LEU B 2 40  ? -3.009  -10.469 7.954   1.00 78.42 40  B 1 
ATOM 3054 C CA  . LEU B 2 40  ? -1.636  -10.110 7.627   1.00 76.38 40  B 1 
ATOM 3055 C C   . LEU B 2 40  ? -1.128  -8.981  8.538   1.00 74.78 40  B 1 
ATOM 3056 O O   . LEU B 2 40  ? -0.046  -9.097  9.110   1.00 73.30 40  B 1 
ATOM 3057 C CB  . LEU B 2 40  ? -1.607  -9.751  6.138   1.00 75.55 40  B 1 
ATOM 3058 C CG  . LEU B 2 40  ? -0.208  -9.775  5.516   1.00 71.94 40  B 1 
ATOM 3059 C CD1 . LEU B 2 40  ? 0.407   -11.169 5.479   1.00 67.33 40  B 1 
ATOM 3060 C CD2 . LEU B 2 40  ? -0.349  -9.312  4.066   1.00 66.77 40  B 1 
ATOM 3061 N N   . ALA B 2 41  ? -1.949  -7.952  8.763   1.00 72.58 41  B 1 
ATOM 3062 C CA  . ALA B 2 41  ? -1.642  -6.893  9.724   1.00 69.94 41  B 1 
ATOM 3063 C C   . ALA B 2 41  ? -1.509  -7.438  11.162  1.00 70.00 41  B 1 
ATOM 3064 O O   . ALA B 2 41  ? -0.567  -7.090  11.873  1.00 67.67 41  B 1 
ATOM 3065 C CB  . ALA B 2 41  ? -2.730  -5.815  9.624   1.00 67.53 41  B 1 
ATOM 3066 N N   . GLU B 2 42  ? -2.397  -8.343  11.577  1.00 71.76 42  B 1 
ATOM 3067 C CA  . GLU B 2 42  ? -2.299  -9.034  12.874  1.00 70.52 42  B 1 
ATOM 3068 C C   . GLU B 2 42  ? -1.012  -9.864  13.007  1.00 68.63 42  B 1 
ATOM 3069 O O   . GLU B 2 42  ? -0.475  -9.966  14.107  1.00 66.96 42  B 1 
ATOM 3070 C CB  . GLU B 2 42  ? -3.490  -9.989  13.078  1.00 70.44 42  B 1 
ATOM 3071 C CG  . GLU B 2 42  ? -4.821  -9.324  13.478  1.00 66.67 42  B 1 
ATOM 3072 C CD  . GLU B 2 42  ? -5.987  -10.347 13.516  1.00 64.36 42  B 1 
ATOM 3073 O OE1 . GLU B 2 42  ? -7.163  -9.948  13.394  1.00 58.88 42  B 1 
ATOM 3074 O OE2 . GLU B 2 42  ? -5.748  -11.576 13.645  1.00 61.10 42  B 1 
ATOM 3075 N N   . ARG B 2 43  ? -0.520  -10.478 11.936  1.00 67.81 43  B 1 
ATOM 3076 C CA  . ARG B 2 43  ? 0.738   -11.245 11.964  1.00 65.94 43  B 1 
ATOM 3077 C C   . ARG B 2 43  ? 1.958   -10.346 12.080  1.00 63.48 43  B 1 
ATOM 3078 O O   . ARG B 2 43  ? 2.833   -10.648 12.878  1.00 61.25 43  B 1 
ATOM 3079 C CB  . ARG B 2 43  ? 0.873   -12.136 10.728  1.00 64.81 43  B 1 
ATOM 3080 C CG  . ARG B 2 43  ? 0.094   -13.445 10.918  1.00 61.69 43  B 1 
ATOM 3081 C CD  . ARG B 2 43  ? 0.326   -14.319 9.691   1.00 59.30 43  B 1 
ATOM 3082 N NE  . ARG B 2 43  ? -0.187  -15.697 9.898   1.00 55.22 43  B 1 
ATOM 3083 C CZ  . ARG B 2 43  ? 0.480   -16.796 9.592   1.00 52.61 43  B 1 
ATOM 3084 N NH1 . ARG B 2 43  ? 1.675   -16.760 9.090   1.00 49.05 43  B 1 
ATOM 3085 N NH2 . ARG B 2 43  ? -0.042  -17.960 9.778   1.00 47.76 43  B 1 
ATOM 3086 N N   . HIS B 2 44  ? 1.981   -9.237  11.360  1.00 62.34 44  B 1 
ATOM 3087 C CA  . HIS B 2 44  ? 3.080   -8.275  11.479  1.00 59.84 44  B 1 
ATOM 3088 C C   . HIS B 2 44  ? 3.097   -7.526  12.814  1.00 58.85 44  B 1 
ATOM 3089 O O   . HIS B 2 44  ? 4.128   -6.995  13.208  1.00 56.10 44  B 1 
ATOM 3090 C CB  . HIS B 2 44  ? 3.043   -7.305  10.296  1.00 57.07 44  B 1 
ATOM 3091 C CG  . HIS B 2 44  ? 3.680   -7.935  9.099   1.00 53.87 44  B 1 
ATOM 3092 N ND1 . HIS B 2 44  ? 5.039   -7.993  8.857   1.00 49.05 44  B 1 
ATOM 3093 C CD2 . HIS B 2 44  ? 3.061   -8.665  8.125   1.00 47.65 44  B 1 
ATOM 3094 C CE1 . HIS B 2 44  ? 5.233   -8.753  7.768   1.00 46.88 44  B 1 
ATOM 3095 N NE2 . HIS B 2 44  ? 4.054   -9.177  7.294   1.00 46.60 44  B 1 
ATOM 3096 N N   . THR B 2 45  ? 1.963   -7.488  13.515  1.00 54.63 45  B 1 
ATOM 3097 C CA  . THR B 2 45  ? 1.905   -6.961  14.885  1.00 53.41 45  B 1 
ATOM 3098 C C   . THR B 2 45  ? 2.153   -8.028  15.950  1.00 53.14 45  B 1 
ATOM 3099 O O   . THR B 2 45  ? 2.313   -7.684  17.120  1.00 49.67 45  B 1 
ATOM 3100 C CB  . THR B 2 45  ? 0.581   -6.242  15.163  1.00 50.67 45  B 1 
ATOM 3101 O OG1 . THR B 2 45  ? -0.523  -7.031  14.798  1.00 46.71 45  B 1 
ATOM 3102 C CG2 . THR B 2 45  ? 0.471   -4.930  14.387  1.00 45.92 45  B 1 
ATOM 3103 N N   . ARG B 2 46  ? 2.189   -9.306  15.581  1.00 48.54 46  B 1 
ATOM 3104 C CA  . ARG B 2 46  ? 2.594   -10.371 16.506  1.00 48.46 46  B 1 
ATOM 3105 C C   . ARG B 2 46  ? 4.098   -10.586 16.356  1.00 48.04 46  B 1 
ATOM 3106 O O   . ARG B 2 46  ? 4.538   -10.799 15.236  1.00 46.35 46  B 1 
ATOM 3107 C CB  . ARG B 2 46  ? 1.823   -11.672 16.243  1.00 46.90 46  B 1 
ATOM 3108 C CG  . ARG B 2 46  ? 0.404   -11.589 16.812  1.00 43.11 46  B 1 
ATOM 3109 C CD  . ARG B 2 46  ? -0.389  -12.831 16.418  1.00 41.58 46  B 1 
ATOM 3110 N NE  . ARG B 2 46  ? -1.829  -12.628 16.673  1.00 38.26 46  B 1 
ATOM 3111 C CZ  . ARG B 2 46  ? -2.760  -13.571 16.708  1.00 35.69 46  B 1 
ATOM 3112 N NH1 . ARG B 2 46  ? -2.458  -14.837 16.612  1.00 33.42 46  B 1 
ATOM 3113 N NH2 . ARG B 2 46  ? -4.009  -13.233 16.817  1.00 32.08 46  B 1 
ATOM 3114 N N   . PRO B 2 47  ? 4.852   -10.572 17.457  1.00 45.25 47  B 1 
ATOM 3115 C CA  . PRO B 2 47  ? 6.231   -11.017 17.392  1.00 45.21 47  B 1 
ATOM 3116 C C   . PRO B 2 47  ? 6.214   -12.451 16.871  1.00 44.70 47  B 1 
ATOM 3117 O O   . PRO B 2 47  ? 5.313   -13.234 17.219  1.00 43.28 47  B 1 
ATOM 3118 C CB  . PRO B 2 47  ? 6.779   -10.917 18.817  1.00 43.46 47  B 1 
ATOM 3119 C CG  . PRO B 2 47  ? 5.538   -11.042 19.693  1.00 41.79 47  B 1 
ATOM 3120 C CD  . PRO B 2 47  ? 4.388   -10.545 18.808  1.00 44.55 47  B 1 
ATOM 3121 N N   . ALA B 2 48  ? 7.194   -12.790 16.038  1.00 43.15 48  B 1 
ATOM 3122 C CA  . ALA B 2 48  ? 7.466   -14.194 15.794  1.00 41.47 48  B 1 
ATOM 3123 C C   . ALA B 2 48  ? 7.626   -14.855 17.173  1.00 39.94 48  B 1 
ATOM 3124 O O   . ALA B 2 48  ? 8.442   -14.431 17.987  1.00 38.15 48  B 1 
ATOM 3125 C CB  . ALA B 2 48  ? 8.716   -14.324 14.915  1.00 39.85 48  B 1 
ATOM 3126 N N   . ILE B 2 49  ? 6.769   -15.836 17.470  1.00 39.64 49  B 1 
ATOM 3127 C CA  . ILE B 2 49  ? 7.017   -16.711 18.612  1.00 37.98 49  B 1 
ATOM 3128 C C   . ILE B 2 49  ? 8.241   -17.517 18.188  1.00 37.25 49  B 1 
ATOM 3129 O O   . ILE B 2 49  ? 8.106   -18.536 17.515  1.00 35.26 49  B 1 
ATOM 3130 C CB  . ILE B 2 49  ? 5.793   -17.587 18.956  1.00 36.62 49  B 1 
ATOM 3131 C CG1 . ILE B 2 49  ? 4.559   -16.707 19.284  1.00 33.62 49  B 1 
ATOM 3132 C CG2 . ILE B 2 49  ? 6.132   -18.502 20.152  1.00 35.20 49  B 1 
ATOM 3133 C CD1 . ILE B 2 49  ? 3.258   -17.502 19.493  1.00 31.94 49  B 1 
ATOM 3134 N N   . VAL B 2 50  ? 9.413   -16.982 18.499  1.00 34.95 50  B 1 
ATOM 3135 C CA  . VAL B 2 50  ? 10.621  -17.788 18.469  1.00 35.06 50  B 1 
ATOM 3136 C C   . VAL B 2 50  ? 10.392  -18.839 19.546  1.00 34.19 50  B 1 
ATOM 3137 O O   . VAL B 2 50  ? 10.336  -18.518 20.735  1.00 32.72 50  B 1 
ATOM 3138 C CB  . VAL B 2 50  ? 11.893  -16.952 18.705  1.00 34.63 50  B 1 
ATOM 3139 C CG1 . VAL B 2 50  ? 13.138  -17.805 18.445  1.00 30.86 50  B 1 
ATOM 3140 C CG2 . VAL B 2 50  ? 11.965  -15.738 17.761  1.00 32.45 50  B 1 
ATOM 3141 N N   . GLU B 2 51  ? 10.133  -20.065 19.108  1.00 32.36 51  B 1 
ATOM 3142 C CA  . GLU B 2 51  ? 10.288  -21.212 19.984  1.00 31.56 51  B 1 
ATOM 3143 C C   . GLU B 2 51  ? 11.767  -21.245 20.368  1.00 30.34 51  B 1 
ATOM 3144 O O   . GLU B 2 51  ? 12.623  -21.596 19.557  1.00 28.55 51  B 1 
ATOM 3145 C CB  . GLU B 2 51  ? 9.828   -22.521 19.309  1.00 31.12 51  B 1 
ATOM 3146 C CG  . GLU B 2 51  ? 8.295   -22.625 19.228  1.00 28.39 51  B 1 
ATOM 3147 C CD  . GLU B 2 51  ? 7.780   -23.963 18.661  1.00 26.84 51  B 1 
ATOM 3148 O OE1 . GLU B 2 51  ? 6.599   -24.283 18.942  1.00 23.31 51  B 1 
ATOM 3149 O OE2 . GLU B 2 51  ? 8.536   -24.652 17.942  1.00 27.44 51  B 1 
ATOM 3150 N N   . TYR B 2 52  ? 12.056  -20.769 21.573  1.00 30.26 52  B 1 
ATOM 3151 C CA  . TYR B 2 52  ? 13.268  -21.126 22.294  1.00 28.86 52  B 1 
ATOM 3152 C C   . TYR B 2 52  ? 13.064  -22.477 22.983  1.00 26.92 52  B 1 
ATOM 3153 O O   . TYR B 2 52  ? 11.969  -22.691 23.546  1.00 22.57 52  B 1 
ATOM 3154 C CB  . TYR B 2 52  ? 13.634  -20.054 23.321  1.00 26.47 52  B 1 
ATOM 3155 C CG  . TYR B 2 52  ? 14.209  -18.777 22.737  1.00 26.35 52  B 1 
ATOM 3156 C CD1 . TYR B 2 52  ? 15.568  -18.724 22.366  1.00 24.37 52  B 1 
ATOM 3157 C CD2 . TYR B 2 52  ? 13.398  -17.639 22.575  1.00 21.99 52  B 1 
ATOM 3158 C CE1 . TYR B 2 52  ? 16.118  -17.541 21.844  1.00 21.27 52  B 1 
ATOM 3159 C CE2 . TYR B 2 52  ? 13.939  -16.454 22.051  1.00 22.50 52  B 1 
ATOM 3160 C CZ  . TYR B 2 52  ? 15.297  -16.407 21.688  1.00 22.41 52  B 1 
ATOM 3161 O OH  . TYR B 2 52  ? 15.832  -15.249 21.173  1.00 22.84 52  B 1 
ATOM 3162 O OXT . TYR B 2 52  ? 14.033  -23.272 22.956  1.00 23.76 52  B 1 
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