# 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_monont7grg
#
_entry.id monont7grg
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                        ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                        ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                             ? "L-PEPTIDE LINKING" 
"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"   
"C20 H36 O7 P2" 450.443 GRG . "GERANYLGERANYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO[P@](=O)(O)OP(=O)(O)O)/C)/C)/C)C ? NON-POLYMER         
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"              "[Mg+2]"                                                        ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                        ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n GLN 12  
1 n ASP 13  
1 n PRO 14  
1 n GLU 15  
1 n GLY 16  
1 n LEU 17  
1 n GLY 18  
1 n ASN 19  
1 n GLY 20  
1 n SER 21  
1 n GLY 22  
1 n VAL 23  
1 n PRO 24  
1 n TYR 25  
1 n SER 26  
1 n LYS 27  
1 n THR 28  
1 n GLY 29  
1 n ASP 30  
1 n LYS 31  
1 n GLU 32  
1 n GLN 33  
1 n ASP 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n GLN 39  
1 n PRO 40  
1 n PHE 41  
1 n THR 42  
1 n TYR 43  
1 n ILE 44  
1 n LEU 45  
1 n GLN 46  
1 n VAL 47  
1 n PRO 48  
1 n GLY 49  
1 n LYS 50  
1 n GLN 51  
1 n ILE 52  
1 n ARG 53  
1 n ALA 54  
1 n LYS 55  
1 n LEU 56  
1 n ALA 57  
1 n HIS 58  
1 n ALA 59  
1 n PHE 60  
1 n ASN 61  
1 n TYR 62  
1 n TRP 63  
1 n LEU 64  
1 n LYS 65  
1 n VAL 66  
1 n PRO 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n LEU 71  
1 n ILE 72  
1 n VAL 73  
1 n VAL 74  
1 n GLY 75  
1 n ASP 76  
1 n ILE 77  
1 n VAL 78  
1 n GLN 79  
1 n MET 80  
1 n LEU 81  
1 n HIS 82  
1 n ASN 83  
1 n SER 84  
1 n SER 85  
1 n LEU 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n ASP 90  
1 n ILE 91  
1 n GLN 92  
1 n ASP 93  
1 n ASN 94  
1 n SER 95  
1 n ILE 96  
1 n LEU 97  
1 n ARG 98  
1 n ARG 99  
1 n GLY 100 
1 n ILE 101 
1 n PRO 102 
1 n VAL 103 
1 n ALA 104 
1 n HIS 105 
1 n SER 106 
1 n ILE 107 
1 n TYR 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n SER 112 
1 n THR 113 
1 n LEU 114 
1 n ASN 115 
1 n ALA 116 
1 n ALA 117 
1 n ASN 118 
1 n TYR 119 
1 n VAL 120 
1 n ILE 121 
1 n PHE 122 
1 n ILE 123 
1 n ALA 124 
1 n LEU 125 
1 n GLU 126 
1 n ARG 127 
1 n VAL 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n ASN 132 
1 n HIS 133 
1 n PRO 134 
1 n GLU 135 
1 n ALA 136 
1 n THR 137 
1 n THR 138 
1 n VAL 139 
1 n TYR 140 
1 n THR 141 
1 n GLU 142 
1 n GLN 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n LEU 147 
1 n HIS 148 
1 n ARG 149 
1 n GLY 150 
1 n GLN 151 
1 n GLY 152 
1 n MET 153 
1 n GLU 154 
1 n ILE 155 
1 n TYR 156 
1 n TRP 157 
1 n ARG 158 
1 n ASP 159 
1 n SER 160 
1 n TYR 161 
1 n THR 162 
1 n CYS 163 
1 n PRO 164 
1 n SER 165 
1 n THR 166 
1 n GLU 167 
1 n GLU 168 
1 n TYR 169 
1 n GLN 170 
1 n GLU 171 
1 n MET 172 
1 n THR 173 
1 n LYS 174 
1 n ARG 175 
1 n LYS 176 
1 n THR 177 
1 n GLY 178 
1 n GLY 179 
1 n LEU 180 
1 n PHE 181 
1 n MET 182 
1 n LEU 183 
1 n ALA 184 
1 n ILE 185 
1 n ARG 186 
1 n LEU 187 
1 n MET 188 
1 n GLN 189 
1 n LEU 190 
1 n PHE 191 
1 n SER 192 
1 n ASP 193 
1 n ASN 194 
1 n LYS 195 
1 n ALA 196 
1 n ASP 197 
1 n PHE 198 
1 n THR 199 
1 n LYS 200 
1 n LEU 201 
1 n THR 202 
1 n GLY 203 
1 n ILE 204 
1 n LEU 205 
1 n GLY 206 
1 n LEU 207 
1 n TYR 208 
1 n PHE 209 
1 n GLN 210 
1 n ILE 211 
1 n ARG 212 
1 n ASP 213 
1 n ASP 214 
1 n TYR 215 
1 n CYS 216 
1 n ASN 217 
1 n LEU 218 
1 n CYS 219 
1 n LEU 220 
1 n GLN 221 
1 n GLU 222 
1 n TYR 223 
1 n SER 224 
1 n GLU 225 
1 n ASN 226 
1 n LYS 227 
1 n SER 228 
1 n TYR 229 
1 n CYS 230 
1 n GLU 231 
1 n ASP 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n GLY 236 
1 n LYS 237 
1 n PHE 238 
1 n SER 239 
1 n TYR 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n HIS 244 
1 n ALA 245 
1 n ILE 246 
1 n LYS 247 
1 n SER 248 
1 n ARG 249 
1 n PRO 250 
1 n ASP 251 
1 n ASP 252 
1 n ASN 253 
1 n GLN 254 
1 n VAL 255 
1 n MET 256 
1 n HIS 257 
1 n ILE 258 
1 n LEU 259 
1 n ARG 260 
1 n GLN 261 
1 n ARG 262 
1 n THR 263 
1 n ARG 264 
1 n ASP 265 
1 n VAL 266 
1 n GLU 267 
1 n VAL 268 
1 n LYS 269 
1 n LYS 270 
1 n TYR 271 
1 n CYS 272 
1 n ILE 273 
1 n THR 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n LYS 278 
1 n PHE 279 
1 n GLY 280 
1 n SER 281 
1 n PHE 282 
1 n SER 283 
1 n HIS 284 
1 n THR 285 
1 n ARG 286 
1 n HIS 287 
1 n LEU 288 
1 n LEU 289 
1 n GLU 290 
1 n GLU 291 
1 n LEU 292 
1 n ASP 293 
1 n ALA 294 
1 n GLU 295 
1 n ALA 296 
1 n ARG 297 
1 n THR 298 
1 n GLU 299 
1 n VAL 300 
1 n SER 301 
1 n LYS 302 
1 n LEU 303 
1 n GLY 304 
1 n GLY 305 
1 n ASN 306 
1 n PRO 307 
1 n LEU 308 
1 n LEU 309 
1 n GLU 310 
1 n ASP 311 
1 n ILE 312 
1 n LEU 313 
1 n ASN 314 
1 n GLU 315 
1 n LEU 316 
1 n LEU 317 
1 n SER 318 
1 n TRP 319 
1 n LYS 320 
1 n ARG 321 
1 n ARG 322 
1 n SER 323 
1 n ASP 324 
1 n ASP 325 
1 n LYS 326 
1 n ASN 327 
1 n PRO 328 
1 n GLU 329 
1 n GLN 330 
#
_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 @ 2025-04-14 12:19:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.18
_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 32.78 1 1   
A GLY 2   2 28.96 1 2   
A SER 3   2 27.76 1 3   
A SER 4   2 26.87 1 4   
A HIS 5   2 23.30 1 5   
A HIS 6   2 19.47 1 6   
A HIS 7   2 18.49 1 7   
A HIS 8   2 16.85 1 8   
A HIS 9   2 16.85 1 9   
A HIS 10  2 15.62 1 10  
A SER 11  2 17.26 1 11  
A GLN 12  2 16.01 1 12  
A ASP 13  2 19.09 1 13  
A PRO 14  2 20.85 1 14  
A GLU 15  2 23.03 1 15  
A GLY 16  2 35.97 1 16  
A LEU 17  2 34.12 1 17  
A GLY 18  2 41.04 1 18  
A ASN 19  2 39.56 1 19  
A GLY 20  2 61.36 1 20  
A SER 21  2 76.33 1 21  
A GLY 22  2 92.18 1 22  
A VAL 23  2 95.66 1 23  
A PRO 24  2 96.69 1 24  
A TYR 25  2 96.17 1 25  
A SER 26  2 97.62 1 26  
A LYS 27  2 86.58 1 27  
A THR 28  2 94.36 1 28  
A GLY 29  2 95.99 1 29  
A ASP 30  2 94.84 1 30  
A LYS 31  2 88.19 1 31  
A GLU 32  2 89.13 1 32  
A GLN 33  2 91.96 1 33  
A ASP 34  2 97.86 1 34  
A GLU 35  2 95.40 1 35  
A LYS 36  2 94.56 1 36  
A LEU 37  2 97.86 1 37  
A LEU 38  2 98.02 1 38  
A GLN 39  2 95.64 1 39  
A PRO 40  2 98.33 1 40  
A PHE 41  2 97.53 1 41  
A THR 42  2 95.81 1 42  
A TYR 43  2 97.50 1 43  
A ILE 44  2 88.98 1 44  
A LEU 45  2 93.57 1 45  
A GLN 46  2 88.75 1 46  
A VAL 47  2 84.99 1 47  
A PRO 48  2 79.58 1 48  
A GLY 49  2 77.77 1 49  
A LYS 50  2 63.74 1 50  
A GLN 51  2 69.44 1 51  
A ILE 52  2 79.17 1 52  
A ARG 53  2 70.89 1 53  
A ALA 54  2 85.06 1 54  
A LYS 55  2 84.39 1 55  
A LEU 56  2 88.28 1 56  
A ALA 57  2 93.12 1 57  
A HIS 58  2 84.48 1 58  
A ALA 59  2 96.49 1 59  
A PHE 60  2 95.98 1 60  
A ASN 61  2 96.58 1 61  
A TYR 62  2 97.07 1 62  
A TRP 63  2 97.59 1 63  
A LEU 64  2 97.46 1 64  
A LYS 65  2 90.78 1 65  
A VAL 66  2 97.00 1 66  
A PRO 67  2 97.16 1 67  
A ALA 68  2 96.43 1 68  
A ASP 69  2 95.15 1 69  
A LYS 70  2 95.30 1 70  
A LEU 71  2 94.85 1 71  
A ILE 72  2 90.81 1 72  
A VAL 73  2 96.97 1 73  
A VAL 74  2 96.57 1 74  
A GLY 75  2 95.01 1 75  
A ASP 76  2 90.76 1 76  
A ILE 77  2 97.10 1 77  
A VAL 78  2 94.39 1 78  
A GLN 79  2 83.28 1 79  
A MET 80  2 95.49 1 80  
A LEU 81  2 96.11 1 81  
A HIS 82  2 90.72 1 82  
A ASN 83  2 93.75 1 83  
A SER 84  2 95.06 1 84  
A SER 85  2 96.30 1 85  
A LEU 86  2 94.93 1 86  
A LEU 87  2 97.86 1 87  
A ILE 88  2 97.27 1 88  
A ASP 89  2 96.23 1 89  
A ASP 90  2 96.12 1 90  
A ILE 91  2 98.17 1 91  
A GLN 92  2 96.94 1 92  
A ASP 93  2 95.45 1 93  
A ASN 94  2 88.96 1 94  
A SER 95  2 93.47 1 95  
A ILE 96  2 88.06 1 96  
A LEU 97  2 89.32 1 97  
A ARG 98  2 91.06 1 98  
A ARG 99  2 84.64 1 99  
A GLY 100 2 90.01 1 100 
A ILE 101 2 92.34 1 101 
A PRO 102 2 96.27 1 102 
A VAL 103 2 96.69 1 103 
A ALA 104 2 98.27 1 104 
A HIS 105 2 97.36 1 105 
A SER 106 2 97.53 1 106 
A ILE 107 2 96.91 1 107 
A TYR 108 2 97.87 1 108 
A GLY 109 2 98.71 1 109 
A VAL 110 2 98.39 1 110 
A ALA 111 2 98.77 1 111 
A SER 112 2 97.69 1 112 
A THR 113 2 98.61 1 113 
A LEU 114 2 95.11 1 114 
A ASN 115 2 97.64 1 115 
A ALA 116 2 98.75 1 116 
A ALA 117 2 98.70 1 117 
A ASN 118 2 95.92 1 118 
A TYR 119 2 98.37 1 119 
A VAL 120 2 98.38 1 120 
A ILE 121 2 96.66 1 121 
A PHE 122 2 96.48 1 122 
A ILE 123 2 98.45 1 123 
A ALA 124 2 98.56 1 124 
A LEU 125 2 97.77 1 125 
A GLU 126 2 95.50 1 126 
A ARG 127 2 93.28 1 127 
A VAL 128 2 98.46 1 128 
A LEU 129 2 97.59 1 129 
A SER 130 2 97.44 1 130 
A LEU 131 2 97.77 1 131 
A ASN 132 2 92.66 1 132 
A HIS 133 2 96.86 1 133 
A PRO 134 2 97.06 1 134 
A GLU 135 2 90.97 1 135 
A ALA 136 2 98.61 1 136 
A THR 137 2 95.80 1 137 
A THR 138 2 97.68 1 138 
A VAL 139 2 97.89 1 139 
A TYR 140 2 98.27 1 140 
A THR 141 2 97.12 1 141 
A GLU 142 2 96.16 1 142 
A GLN 143 2 94.67 1 143 
A LEU 144 2 94.67 1 144 
A LEU 145 2 97.40 1 145 
A GLU 146 2 93.36 1 146 
A LEU 147 2 90.76 1 147 
A HIS 148 2 96.20 1 148 
A ARG 149 2 95.32 1 149 
A GLY 150 2 97.44 1 150 
A GLN 151 2 96.40 1 151 
A GLY 152 2 98.17 1 152 
A MET 153 2 94.03 1 153 
A GLU 154 2 92.93 1 154 
A ILE 155 2 97.70 1 155 
A TYR 156 2 97.02 1 156 
A TRP 157 2 97.64 1 157 
A ARG 158 2 95.55 1 158 
A ASP 159 2 96.00 1 159 
A SER 160 2 96.46 1 160 
A TYR 161 2 82.83 1 161 
A THR 162 2 95.19 1 162 
A CYS 163 2 97.92 1 163 
A PRO 164 2 98.13 1 164 
A SER 165 2 97.42 1 165 
A THR 166 2 92.89 1 166 
A GLU 167 2 86.66 1 167 
A GLU 168 2 96.28 1 168 
A TYR 169 2 96.92 1 169 
A GLN 170 2 90.08 1 170 
A GLU 171 2 85.86 1 171 
A MET 172 2 95.49 1 172 
A THR 173 2 91.91 1 173 
A LYS 174 2 85.00 1 174 
A ARG 175 2 89.28 1 175 
A LYS 176 2 88.70 1 176 
A THR 177 2 88.78 1 177 
A GLY 178 2 92.30 1 178 
A GLY 179 2 93.11 1 179 
A LEU 180 2 90.09 1 180 
A PHE 181 2 87.04 1 181 
A MET 182 2 91.25 1 182 
A LEU 183 2 96.15 1 183 
A ALA 184 2 96.73 1 184 
A ILE 185 2 94.45 1 185 
A ARG 186 2 95.36 1 186 
A LEU 187 2 98.00 1 187 
A MET 188 2 97.19 1 188 
A GLN 189 2 95.84 1 189 
A LEU 190 2 97.95 1 190 
A PHE 191 2 98.01 1 191 
A SER 192 2 97.66 1 192 
A ASP 193 2 93.60 1 193 
A ASN 194 2 95.01 1 194 
A LYS 195 2 88.22 1 195 
A ALA 196 2 94.68 1 196 
A ASP 197 2 93.39 1 197 
A PHE 198 2 94.95 1 198 
A THR 199 2 91.09 1 199 
A LYS 200 2 90.47 1 200 
A LEU 201 2 96.05 1 201 
A THR 202 2 91.65 1 202 
A GLY 203 2 94.84 1 203 
A ILE 204 2 95.77 1 204 
A LEU 205 2 95.30 1 205 
A GLY 206 2 95.34 1 206 
A LEU 207 2 95.29 1 207 
A TYR 208 2 95.28 1 208 
A PHE 209 2 86.17 1 209 
A GLN 210 2 90.91 1 210 
A ILE 211 2 96.13 1 211 
A ARG 212 2 87.29 1 212 
A ASP 213 2 89.28 1 213 
A ASP 214 2 95.26 1 214 
A TYR 215 2 94.95 1 215 
A CYS 216 2 92.23 1 216 
A ASN 217 2 90.38 1 217 
A LEU 218 2 93.39 1 218 
A CYS 219 2 82.67 1 219 
A LEU 220 2 58.80 1 220 
A GLN 221 2 50.38 1 221 
A GLU 222 2 45.96 1 222 
A TYR 223 2 37.20 1 223 
A SER 224 2 48.69 1 224 
A GLU 225 2 38.44 1 225 
A ASN 226 2 53.75 1 226 
A LYS 227 2 56.89 1 227 
A SER 228 2 73.78 1 228 
A TYR 229 2 82.42 1 229 
A CYS 230 2 90.19 1 230 
A GLU 231 2 81.98 1 231 
A ASP 232 2 93.87 1 232 
A LEU 233 2 95.22 1 233 
A THR 234 2 93.64 1 234 
A GLU 235 2 94.22 1 235 
A GLY 236 2 97.26 1 236 
A LYS 237 2 92.50 1 237 
A PHE 238 2 97.92 1 238 
A SER 239 2 97.06 1 239 
A TYR 240 2 97.29 1 240 
A PRO 241 2 97.88 1 241 
A ILE 242 2 96.79 1 242 
A ILE 243 2 98.10 1 243 
A HIS 244 2 96.25 1 244 
A ALA 245 2 98.12 1 245 
A ILE 246 2 97.63 1 246 
A LYS 247 2 94.42 1 247 
A SER 248 2 94.39 1 248 
A ARG 249 2 87.07 1 249 
A PRO 250 2 95.05 1 250 
A ASP 251 2 90.73 1 251 
A ASP 252 2 95.58 1 252 
A ASN 253 2 89.83 1 253 
A GLN 254 2 96.75 1 254 
A VAL 255 2 97.93 1 255 
A MET 256 2 93.03 1 256 
A HIS 257 2 94.22 1 257 
A ILE 258 2 97.24 1 258 
A LEU 259 2 94.51 1 259 
A ARG 260 2 83.45 1 260 
A GLN 261 2 93.35 1 261 
A ARG 262 2 86.76 1 262 
A THR 263 2 94.30 1 263 
A ARG 264 2 82.72 1 264 
A ASP 265 2 93.72 1 265 
A VAL 266 2 90.50 1 266 
A GLU 267 2 90.02 1 267 
A VAL 268 2 95.69 1 268 
A LYS 269 2 93.35 1 269 
A LYS 270 2 88.60 1 270 
A TYR 271 2 97.00 1 271 
A CYS 272 2 96.91 1 272 
A ILE 273 2 94.07 1 273 
A THR 274 2 93.22 1 274 
A LEU 275 2 97.28 1 275 
A LEU 276 2 95.50 1 276 
A GLU 277 2 87.65 1 277 
A LYS 278 2 88.81 1 278 
A PHE 279 2 96.26 1 279 
A GLY 280 2 97.78 1 280 
A SER 281 2 97.40 1 281 
A PHE 282 2 96.06 1 282 
A SER 283 2 94.81 1 283 
A HIS 284 2 93.28 1 284 
A THR 285 2 97.15 1 285 
A ARG 286 2 86.84 1 286 
A HIS 287 2 88.70 1 287 
A LEU 288 2 95.51 1 288 
A LEU 289 2 96.98 1 289 
A GLU 290 2 91.59 1 290 
A GLU 291 2 91.85 1 291 
A LEU 292 2 97.39 1 292 
A ASP 293 2 96.66 1 293 
A ALA 294 2 98.25 1 294 
A GLU 295 2 91.88 1 295 
A ALA 296 2 98.16 1 296 
A ARG 297 2 96.17 1 297 
A THR 298 2 96.85 1 298 
A GLU 299 2 93.14 1 299 
A VAL 300 2 97.85 1 300 
A SER 301 2 94.71 1 301 
A LYS 302 2 87.50 1 302 
A LEU 303 2 95.65 1 303 
A GLY 304 2 95.48 1 304 
A GLY 305 2 97.44 1 305 
A ASN 306 2 97.67 1 306 
A PRO 307 2 97.37 1 307 
A LEU 308 2 95.34 1 308 
A LEU 309 2 94.35 1 309 
A GLU 310 2 88.67 1 310 
A ASP 311 2 92.90 1 311 
A ILE 312 2 94.79 1 312 
A LEU 313 2 95.90 1 313 
A ASN 314 2 93.68 1 314 
A GLU 315 2 84.12 1 315 
A LEU 316 2 90.22 1 316 
A LEU 317 2 88.57 1 317 
A SER 318 2 83.86 1 318 
A TRP 319 2 89.48 1 319 
A LYS 320 2 77.42 1 320 
A ARG 321 2 49.28 1 321 
A ARG 322 2 45.65 1 322 
A SER 323 2 49.67 1 323 
A ASP 324 2 41.94 1 324 
A ASP 325 2 37.11 1 325 
A LYS 326 2 36.98 1 326 
A ASN 327 2 31.23 1 327 
A PRO 328 2 25.61 1 328 
A GLU 329 2 17.64 1 329 
A GLN 330 2 14.87 1 330 
B MG  .   2 93.42 1 331 
C MG  .   2 91.10 1 332 
D MG  .   2 82.74 1 333 
E GRG .   2 77.55 1 334 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 GRG . 1 E 
#
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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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   ? 11.811  64.320  23.742  1.00 27.78 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 12.544  63.036  23.672  1.00 35.55 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 11.568  62.000  23.122  1.00 39.16 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 10.691  61.565  23.855  1.00 37.89 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 13.078  62.642  25.057  1.00 35.66 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 14.233  63.552  25.507  1.00 32.15 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 14.691  63.329  27.250  1.00 28.65 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 16.136  64.425  27.372  1.00 25.39 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? 11.600  61.761  21.802  1.00 27.75 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? 10.640  60.867  21.138  1.00 29.02 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? 11.069  59.418  21.336  1.00 29.89 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? 12.098  59.010  20.815  1.00 29.19 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? 10.307  58.660  22.121  1.00 27.03 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? 10.522  57.222  22.305  1.00 28.51 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? 10.150  56.504  21.003  1.00 28.32 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? 8.975   56.238  20.741  1.00 27.88 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? 9.692   56.714  23.494  1.00 28.77 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? 8.385   57.262  23.459  1.00 26.05 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? 11.158  56.224  20.163  1.00 25.38 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? 11.002  55.419  18.951  1.00 27.65 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? 10.669  53.980  19.359  1.00 27.24 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? 11.560  53.200  19.702  1.00 27.28 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? 12.284  55.485  18.108  1.00 27.95 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? 13.423  55.238  18.914  1.00 25.71 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? 9.374   53.638  19.352  1.00 21.42 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? 8.926   52.258  19.489  1.00 24.68 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? 9.392   51.483  18.249  1.00 24.58 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? 8.751   51.508  17.200  1.00 24.22 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? 7.404   52.205  19.682  1.00 24.51 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? 6.979   52.487  21.107  1.00 22.27 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? 7.115   51.621  22.165  1.00 21.30 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? 6.388   53.625  21.596  1.00 22.26 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? 6.621   52.218  23.265  1.00 22.99 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? 6.170   53.440  22.965  1.00 24.73 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? 10.542  50.812  18.360  1.00 19.02 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? 10.972  49.821  17.386  1.00 21.05 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? 9.975   48.657  17.434  1.00 21.09 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? 10.018  47.811  18.325  1.00 20.62 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? 12.414  49.370  17.665  1.00 20.58 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? 13.441  50.302  17.065  1.00 18.64 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? 13.768  50.370  15.733  1.00 17.88 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? 14.215  51.225  17.718  1.00 17.95 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? 14.718  51.312  15.583  1.00 18.51 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? 15.017  51.861  16.762  1.00 19.35 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? 9.048   48.650  16.480  1.00 18.41 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? 8.262   47.466  16.174  1.00 20.35 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? 9.236   46.397  15.666  1.00 20.37 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? 9.624   46.393  14.500  1.00 19.66 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? 7.166   47.793  15.149  1.00 19.76 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? 5.934   48.408  15.776  1.00 17.69 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? 4.959   47.719  16.456  1.00 17.05 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? 5.569   49.729  15.777  1.00 16.57 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? 4.026   48.601  16.859  1.00 17.13 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? 4.357   49.835  16.468  1.00 17.89 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? 9.661   45.503  16.561  1.00 17.61 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? 10.294  44.257  16.166  1.00 18.82 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? 9.252   43.457  15.380  1.00 18.91 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? 8.363   42.826  15.953  1.00 18.13 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? 10.824  43.497  17.395  1.00 18.07 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? 12.202  43.953  17.811  1.00 16.28 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? 13.376  43.599  17.195  1.00 15.59 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? 12.530  44.789  18.847  1.00 14.76 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? 14.389  44.205  17.844  1.00 14.95 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? 13.920  44.941  18.851  1.00 15.42 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? 9.338   43.537  14.052  1.00 18.13 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? 8.728   42.546  13.187  1.00 18.83 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? 9.390   41.209  13.535  1.00 18.89 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? 10.493  40.919  13.085  1.00 18.05 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? 8.914   42.920  11.705  1.00 18.02 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? 7.779   43.747  11.152  1.00 16.20 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? 6.551   43.261  10.774  1.00 15.56 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? 7.762   45.097  10.917  1.00 14.65 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? 5.811   44.289  10.319  1.00 14.97 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? 6.506   45.424  10.388  1.00 15.18 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? 8.728   40.410  14.371  1.00 17.79 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? 9.007   38.987  14.439  1.00 17.94 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? 8.684   38.427  13.054  1.00 18.23 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? 7.518   38.225  12.712  1.00 17.13 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? 8.188   38.317  15.555  1.00 16.98 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? 8.856   38.404  16.905  1.00 14.98 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? 9.958   37.686  17.294  1.00 14.00 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? 8.491   39.193  17.965  1.00 13.19 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? 10.258  38.026  18.559  1.00 12.89 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? 9.389   38.941  19.007  1.00 13.02 10  A 1 
ATOM   85   N  N   . SER A 1 11  ? 9.716   38.242  12.231  1.00 18.72 11  A 1 
ATOM   86   C  CA  . SER A 1 11  ? 9.635   37.389  11.060  1.00 17.88 11  A 1 
ATOM   87   C  C   . SER A 1 11  ? 9.224   36.014  11.578  1.00 18.11 11  A 1 
ATOM   88   O  O   . SER A 1 11  ? 10.014  35.339  12.239  1.00 17.29 11  A 1 
ATOM   89   C  CB  . SER A 1 11  ? 10.990  37.341  10.329  1.00 16.69 11  A 1 
ATOM   90   O  OG  . SER A 1 11  ? 12.050  37.145  11.251  1.00 14.89 11  A 1 
ATOM   91   N  N   . GLN A 1 12  ? 7.971   35.653  11.361  1.00 18.81 12  A 1 
ATOM   92   C  CA  . GLN A 1 12  ? 7.565   34.262  11.485  1.00 18.29 12  A 1 
ATOM   93   C  C   . GLN A 1 12  ? 8.322   33.520  10.385  1.00 18.78 12  A 1 
ATOM   94   O  O   . GLN A 1 12  ? 7.922   33.569  9.223   1.00 17.31 12  A 1 
ATOM   95   C  CB  . GLN A 1 12  ? 6.044   34.111  11.333  1.00 16.91 12  A 1 
ATOM   96   C  CG  . GLN A 1 12  ? 5.276   34.591  12.579  1.00 14.65 12  A 1 
ATOM   97   C  CD  . GLN A 1 12  ? 3.761   34.363  12.485  1.00 13.52 12  A 1 
ATOM   98   O  OE1 . GLN A 1 12  ? 3.184   34.115  11.438  1.00 12.70 12  A 1 
ATOM   99   N  NE2 . GLN A 1 12  ? 3.049   34.446  13.581  1.00 13.09 12  A 1 
ATOM   100  N  N   . ASP A 1 13  ? 9.447   32.909  10.745  1.00 22.27 13  A 1 
ATOM   101  C  CA  . ASP A 1 13  ? 10.130  32.000  9.839   1.00 20.98 13  A 1 
ATOM   102  C  C   . ASP A 1 13  ? 9.120   30.923  9.439   1.00 21.38 13  A 1 
ATOM   103  O  O   . ASP A 1 13  ? 8.495   30.311  10.314  1.00 19.84 13  A 1 
ATOM   104  C  CB  . ASP A 1 13  ? 11.380  31.386  10.493  1.00 19.36 13  A 1 
ATOM   105  C  CG  . ASP A 1 13  ? 12.643  32.238  10.300  1.00 16.78 13  A 1 
ATOM   106  O  OD1 . ASP A 1 13  ? 12.747  32.886  9.233   1.00 16.27 13  A 1 
ATOM   107  O  OD2 . ASP A 1 13  ? 13.490  32.230  11.216  1.00 15.83 13  A 1 
ATOM   108  N  N   . PRO A 1 14  ? 8.906   30.690  8.137   1.00 22.61 14  A 1 
ATOM   109  C  CA  . PRO A 1 14  ? 8.055   29.614  7.663   1.00 21.30 14  A 1 
ATOM   110  C  C   . PRO A 1 14  ? 8.782   28.277  7.873   1.00 22.25 14  A 1 
ATOM   111  O  O   . PRO A 1 14  ? 9.160   27.596  6.926   1.00 21.15 14  A 1 
ATOM   112  C  CB  . PRO A 1 14  ? 7.762   29.975  6.197   1.00 19.44 14  A 1 
ATOM   113  C  CG  . PRO A 1 14  ? 9.038   30.683  5.759   1.00 18.71 14  A 1 
ATOM   114  C  CD  . PRO A 1 14  ? 9.496   31.412  7.019   1.00 20.48 14  A 1 
ATOM   115  N  N   . GLU A 1 15  ? 9.022   27.905  9.134   1.00 27.16 15  A 1 
ATOM   116  C  CA  . GLU A 1 15  ? 9.757   26.696  9.535   1.00 26.18 15  A 1 
ATOM   117  C  C   . GLU A 1 15  ? 9.079   25.385  9.105   1.00 26.57 15  A 1 
ATOM   118  O  O   . GLU A 1 15  ? 9.657   24.316  9.260   1.00 24.88 15  A 1 
ATOM   119  C  CB  . GLU A 1 15  ? 9.947   26.655  11.067  1.00 24.45 15  A 1 
ATOM   120  C  CG  . GLU A 1 15  ? 10.999  27.617  11.628  1.00 21.50 15  A 1 
ATOM   121  C  CD  . GLU A 1 15  ? 11.464  27.234  13.051  1.00 19.57 15  A 1 
ATOM   122  O  OE1 . GLU A 1 15  ? 12.321  27.956  13.594  1.00 17.48 15  A 1 
ATOM   123  O  OE2 . GLU A 1 15  ? 11.043  26.170  13.585  1.00 19.44 15  A 1 
ATOM   124  N  N   . GLY A 1 16  ? 7.862   25.436  8.582   1.00 37.33 16  A 1 
ATOM   125  C  CA  . GLY A 1 16  ? 7.042   24.239  8.372   1.00 36.02 16  A 1 
ATOM   126  C  C   . GLY A 1 16  ? 7.634   23.193  7.427   1.00 35.90 16  A 1 
ATOM   127  O  O   . GLY A 1 16  ? 7.458   21.998  7.658   1.00 34.62 16  A 1 
ATOM   128  N  N   . LEU A 1 17  ? 8.342   23.607  6.379   1.00 39.05 17  A 1 
ATOM   129  C  CA  . LEU A 1 17  ? 9.169   22.724  5.556   1.00 36.72 17  A 1 
ATOM   130  C  C   . LEU A 1 17  ? 10.520  22.527  6.251   1.00 37.03 17  A 1 
ATOM   131  O  O   . LEU A 1 17  ? 11.522  23.134  5.871   1.00 35.81 17  A 1 
ATOM   132  C  CB  . LEU A 1 17  ? 9.303   23.298  4.133   1.00 34.00 17  A 1 
ATOM   133  C  CG  . LEU A 1 17  ? 8.014   23.202  3.300   1.00 31.38 17  A 1 
ATOM   134  C  CD1 . LEU A 1 17  ? 8.142   24.089  2.058   1.00 29.20 17  A 1 
ATOM   135  C  CD2 . LEU A 1 17  ? 7.750   21.766  2.826   1.00 29.79 17  A 1 
ATOM   136  N  N   . GLY A 1 18  ? 10.523  21.708  7.307   1.00 41.89 18  A 1 
ATOM   137  C  CA  . GLY A 1 18  ? 11.742  21.363  8.030   1.00 40.67 18  A 1 
ATOM   138  C  C   . GLY A 1 18  ? 12.828  20.789  7.113   1.00 41.68 18  A 1 
ATOM   139  O  O   . GLY A 1 18  ? 12.562  20.346  5.995   1.00 39.92 18  A 1 
ATOM   140  N  N   . ASN A 1 19  ? 14.073  20.782  7.612   1.00 45.71 19  A 1 
ATOM   141  C  CA  . ASN A 1 19  ? 15.254  20.292  6.898   1.00 43.88 19  A 1 
ATOM   142  C  C   . ASN A 1 19  ? 15.047  18.890  6.301   1.00 44.80 19  A 1 
ATOM   143  O  O   . ASN A 1 19  ? 14.338  18.062  6.857   1.00 41.64 19  A 1 
ATOM   144  C  CB  . ASN A 1 19  ? 16.451  20.291  7.870   1.00 39.81 19  A 1 
ATOM   145  C  CG  . ASN A 1 19  ? 17.115  21.657  8.006   1.00 35.67 19  A 1 
ATOM   146  O  OD1 . ASN A 1 19  ? 17.079  22.485  7.121   1.00 33.20 19  A 1 
ATOM   147  N  ND2 . ASN A 1 19  ? 17.780  21.906  9.115   1.00 31.79 19  A 1 
ATOM   148  N  N   . GLY A 1 20  ? 15.764  18.584  5.203   1.00 58.97 20  A 1 
ATOM   149  C  CA  . GLY A 1 20  ? 15.650  17.375  4.375   1.00 60.81 20  A 1 
ATOM   150  C  C   . GLY A 1 20  ? 15.967  16.020  5.039   1.00 65.85 20  A 1 
ATOM   151  O  O   . GLY A 1 20  ? 16.215  15.049  4.324   1.00 59.81 20  A 1 
ATOM   152  N  N   . SER A 1 21  ? 15.958  15.916  6.368   1.00 75.71 21  A 1 
ATOM   153  C  CA  . SER A 1 21  ? 16.119  14.682  7.145   1.00 80.91 21  A 1 
ATOM   154  C  C   . SER A 1 21  ? 14.914  13.735  7.056   1.00 84.91 21  A 1 
ATOM   155  O  O   . SER A 1 21  ? 15.038  12.552  7.363   1.00 79.65 21  A 1 
ATOM   156  C  CB  . SER A 1 21  ? 16.371  15.053  8.613   1.00 72.61 21  A 1 
ATOM   157  O  OG  . SER A 1 21  ? 15.261  15.769  9.126   1.00 64.20 21  A 1 
ATOM   158  N  N   . GLY A 1 22  ? 13.738  14.233  6.663   1.00 87.99 22  A 1 
ATOM   159  C  CA  . GLY A 1 22  ? 12.497  13.450  6.634   1.00 92.31 22  A 1 
ATOM   160  C  C   . GLY A 1 22  ? 11.919  13.119  8.015   1.00 95.10 22  A 1 
ATOM   161  O  O   . GLY A 1 22  ? 10.954  12.355  8.100   1.00 93.31 22  A 1 
ATOM   162  N  N   . VAL A 1 23  ? 12.487  13.673  9.093   1.00 95.38 23  A 1 
ATOM   163  C  CA  . VAL A 1 23  ? 11.985  13.495  10.464  1.00 96.49 23  A 1 
ATOM   164  C  C   . VAL A 1 23  ? 10.640  14.222  10.608  1.00 97.05 23  A 1 
ATOM   165  O  O   . VAL A 1 23  ? 10.575  15.431  10.377  1.00 96.48 23  A 1 
ATOM   166  C  CB  . VAL A 1 23  ? 12.987  14.017  11.510  1.00 95.86 23  A 1 
ATOM   167  C  CG1 . VAL A 1 23  ? 12.469  13.815  12.937  1.00 93.70 23  A 1 
ATOM   168  C  CG2 . VAL A 1 23  ? 14.331  13.291  11.405  1.00 94.63 23  A 1 
ATOM   169  N  N   . PRO A 1 24  ? 9.560   13.515  10.999  1.00 97.25 24  A 1 
ATOM   170  C  CA  . PRO A 1 24  ? 8.275   14.146  11.261  1.00 97.26 24  A 1 
ATOM   171  C  C   . PRO A 1 24  ? 8.267   14.741  12.679  1.00 97.56 24  A 1 
ATOM   172  O  O   . PRO A 1 24  ? 7.686   14.159  13.588  1.00 96.68 24  A 1 
ATOM   173  C  CB  . PRO A 1 24  ? 7.255   13.018  11.056  1.00 96.23 24  A 1 
ATOM   174  C  CG  . PRO A 1 24  ? 8.007   11.783  11.552  1.00 95.28 24  A 1 
ATOM   175  C  CD  . PRO A 1 24  ? 9.459   12.069  11.156  1.00 96.60 24  A 1 
ATOM   176  N  N   . TYR A 1 25  ? 8.933   15.877  12.884  1.00 97.26 25  A 1 
ATOM   177  C  CA  . TYR A 1 25  ? 9.046   16.490  14.213  1.00 97.36 25  A 1 
ATOM   178  C  C   . TYR A 1 25  ? 7.678   16.719  14.864  1.00 97.58 25  A 1 
ATOM   179  O  O   . TYR A 1 25  ? 6.744   17.224  14.224  1.00 96.76 25  A 1 
ATOM   180  C  CB  . TYR A 1 25  ? 9.803   17.817  14.135  1.00 96.55 25  A 1 
ATOM   181  C  CG  . TYR A 1 25  ? 11.234  17.688  13.662  1.00 96.58 25  A 1 
ATOM   182  C  CD1 . TYR A 1 25  ? 12.246  17.254  14.543  1.00 95.76 25  A 1 
ATOM   183  C  CD2 . TYR A 1 25  ? 11.573  18.006  12.331  1.00 95.99 25  A 1 
ATOM   184  C  CE1 . TYR A 1 25  ? 13.577  17.144  14.105  1.00 94.95 25  A 1 
ATOM   185  C  CE2 . TYR A 1 25  ? 12.901  17.898  11.883  1.00 95.37 25  A 1 
ATOM   186  C  CZ  . TYR A 1 25  ? 13.903  17.471  12.775  1.00 95.82 25  A 1 
ATOM   187  O  OH  . TYR A 1 25  ? 15.200  17.380  12.329  1.00 94.02 25  A 1 
ATOM   188  N  N   . SER A 1 26  ? 7.584   16.398  16.150  1.00 97.93 26  A 1 
ATOM   189  C  CA  . SER A 1 26  ? 6.456   16.810  16.977  1.00 97.96 26  A 1 
ATOM   190  C  C   . SER A 1 26  ? 6.457   18.329  17.153  1.00 97.81 26  A 1 
ATOM   191  O  O   . SER A 1 26  ? 7.490   18.995  17.079  1.00 97.09 26  A 1 
ATOM   192  C  CB  . SER A 1 26  ? 6.470   16.087  18.324  1.00 97.71 26  A 1 
ATOM   193  O  OG  . SER A 1 26  ? 7.514   16.554  19.152  1.00 97.23 26  A 1 
ATOM   194  N  N   . LYS A 1 27  ? 5.279   18.888  17.391  1.00 97.79 27  A 1 
ATOM   195  C  CA  . LYS A 1 27  ? 5.117   20.339  17.530  1.00 97.14 27  A 1 
ATOM   196  C  C   . LYS A 1 27  ? 5.671   20.873  18.854  1.00 96.94 27  A 1 
ATOM   197  O  O   . LYS A 1 27  ? 6.056   22.038  18.933  1.00 94.60 27  A 1 
ATOM   198  C  CB  . LYS A 1 27  ? 3.626   20.659  17.358  1.00 95.89 27  A 1 
ATOM   199  C  CG  . LYS A 1 27  ? 3.371   22.157  17.194  1.00 85.70 27  A 1 
ATOM   200  C  CD  . LYS A 1 27  ? 1.876   22.394  17.003  1.00 80.11 27  A 1 
ATOM   201  C  CE  . LYS A 1 27  ? 1.616   23.885  16.831  1.00 70.22 27  A 1 
ATOM   202  N  NZ  . LYS A 1 27  ? 0.167   24.146  16.670  1.00 60.81 27  A 1 
ATOM   203  N  N   . THR A 1 28  ? 5.662   20.036  19.881  1.00 96.99 28  A 1 
ATOM   204  C  CA  . THR A 1 28  ? 5.956   20.435  21.265  1.00 96.46 28  A 1 
ATOM   205  C  C   . THR A 1 28  ? 7.215   19.793  21.839  1.00 96.52 28  A 1 
ATOM   206  O  O   . THR A 1 28  ? 7.665   20.212  22.906  1.00 93.98 28  A 1 
ATOM   207  C  CB  . THR A 1 28  ? 4.760   20.108  22.177  1.00 94.83 28  A 1 
ATOM   208  O  OG1 . THR A 1 28  ? 4.454   18.730  22.122  1.00 91.19 28  A 1 
ATOM   209  C  CG2 . THR A 1 28  ? 3.492   20.860  21.772  1.00 90.54 28  A 1 
ATOM   210  N  N   . GLY A 1 29  ? 7.766   18.772  21.169  1.00 96.19 29  A 1 
ATOM   211  C  CA  . GLY A 1 29  ? 8.961   18.061  21.608  1.00 96.05 29  A 1 
ATOM   212  C  C   . GLY A 1 29  ? 10.259  18.804  21.287  1.00 96.72 29  A 1 
ATOM   213  O  O   . GLY A 1 29  ? 10.290  19.742  20.491  1.00 95.01 29  A 1 
ATOM   214  N  N   . ASP A 1 30  ? 11.346  18.333  21.902  1.00 97.44 30  A 1 
ATOM   215  C  CA  . ASP A 1 30  ? 12.700  18.742  21.547  1.00 97.57 30  A 1 
ATOM   216  C  C   . ASP A 1 30  ? 13.118  18.089  20.215  1.00 97.76 30  A 1 
ATOM   217  O  O   . ASP A 1 30  ? 12.972  16.876  20.035  1.00 97.07 30  A 1 
ATOM   218  C  CB  . ASP A 1 30  ? 13.652  18.376  22.688  1.00 96.90 30  A 1 
ATOM   219  C  CG  . ASP A 1 30  ? 15.092  18.667  22.283  1.00 94.76 30  A 1 
ATOM   220  O  OD1 . ASP A 1 30  ? 15.766  17.710  21.840  1.00 88.92 30  A 1 
ATOM   221  O  OD2 . ASP A 1 30  ? 15.477  19.851  22.329  1.00 88.29 30  A 1 
ATOM   222  N  N   . LYS A 1 31  ? 13.646  18.880  19.267  1.00 97.82 31  A 1 
ATOM   223  C  CA  . LYS A 1 31  ? 14.004  18.397  17.924  1.00 97.60 31  A 1 
ATOM   224  C  C   . LYS A 1 31  ? 15.092  17.318  17.970  1.00 97.83 31  A 1 
ATOM   225  O  O   . LYS A 1 31  ? 15.012  16.333  17.243  1.00 97.01 31  A 1 
ATOM   226  C  CB  . LYS A 1 31  ? 14.423  19.562  17.003  1.00 96.56 31  A 1 
ATOM   227  C  CG  . LYS A 1 31  ? 13.256  20.485  16.600  1.00 90.25 31  A 1 
ATOM   228  C  CD  . LYS A 1 31  ? 13.686  21.540  15.558  1.00 81.09 31  A 1 
ATOM   229  C  CE  . LYS A 1 31  ? 12.496  22.445  15.174  1.00 72.60 31  A 1 
ATOM   230  N  NZ  . LYS A 1 31  ? 12.844  23.527  14.206  1.00 62.93 31  A 1 
ATOM   231  N  N   . GLU A 1 32  ? 16.107  17.458  18.827  1.00 97.64 32  A 1 
ATOM   232  C  CA  . GLU A 1 32  ? 17.209  16.494  18.922  1.00 97.61 32  A 1 
ATOM   233  C  C   . GLU A 1 32  ? 16.752  15.165  19.553  1.00 97.77 32  A 1 
ATOM   234  O  O   . GLU A 1 32  ? 17.219  14.084  19.180  1.00 97.00 32  A 1 
ATOM   235  C  CB  . GLU A 1 32  ? 18.356  17.119  19.736  1.00 96.95 32  A 1 
ATOM   236  C  CG  . GLU A 1 32  ? 19.702  16.434  19.463  1.00 85.04 32  A 1 
ATOM   237  C  CD  . GLU A 1 32  ? 20.775  16.724  20.516  1.00 80.08 32  A 1 
ATOM   238  O  OE1 . GLU A 1 32  ? 21.609  15.810  20.731  1.00 73.64 32  A 1 
ATOM   239  O  OE2 . GLU A 1 32  ? 20.748  17.783  21.168  1.00 76.45 32  A 1 
ATOM   240  N  N   . GLN A 1 33  ? 15.796  15.217  20.494  1.00 98.18 33  A 1 
ATOM   241  C  CA  . GLN A 1 33  ? 15.154  14.016  21.029  1.00 98.17 33  A 1 
ATOM   242  C  C   . GLN A 1 33  ? 14.294  13.325  19.969  1.00 98.35 33  A 1 
ATOM   243  O  O   . GLN A 1 33  ? 14.412  12.112  19.808  1.00 98.10 33  A 1 
ATOM   244  C  CB  . GLN A 1 33  ? 14.306  14.348  22.262  1.00 97.37 33  A 1 
ATOM   245  C  CG  . GLN A 1 33  ? 15.174  14.643  23.489  1.00 88.91 33  A 1 
ATOM   246  C  CD  . GLN A 1 33  ? 14.349  14.917  24.748  1.00 88.67 33  A 1 
ATOM   247  O  OE1 . GLN A 1 33  ? 13.131  14.844  24.787  1.00 81.01 33  A 1 
ATOM   248  N  NE2 . GLN A 1 33  ? 14.991  15.217  25.851  1.00 78.92 33  A 1 
ATOM   249  N  N   . ASP A 1 34  ? 13.491  14.073  19.218  1.00 98.33 34  A 1 
ATOM   250  C  CA  . ASP A 1 34  ? 12.667  13.517  18.143  1.00 98.43 34  A 1 
ATOM   251  C  C   . ASP A 1 34  ? 13.527  12.826  17.075  1.00 98.40 34  A 1 
ATOM   252  O  O   . ASP A 1 34  ? 13.222  11.702  16.672  1.00 98.01 34  A 1 
ATOM   253  C  CB  . ASP A 1 34  ? 11.770  14.607  17.526  1.00 98.26 34  A 1 
ATOM   254  C  CG  . ASP A 1 34  ? 10.495  14.901  18.327  1.00 98.15 34  A 1 
ATOM   255  O  OD1 . ASP A 1 34  ? 10.240  14.250  19.364  1.00 96.66 34  A 1 
ATOM   256  O  OD2 . ASP A 1 34  ? 9.688   15.731  17.851  1.00 96.63 34  A 1 
ATOM   257  N  N   . GLU A 1 35  ? 14.660  13.410  16.678  1.00 98.26 35  A 1 
ATOM   258  C  CA  . GLU A 1 35  ? 15.616  12.786  15.755  1.00 98.11 35  A 1 
ATOM   259  C  C   . GLU A 1 35  ? 16.140  11.437  16.264  1.00 98.20 35  A 1 
ATOM   260  O  O   . GLU A 1 35  ? 16.256  10.485  15.489  1.00 97.75 35  A 1 
ATOM   261  C  CB  . GLU A 1 35  ? 16.802  13.725  15.514  1.00 97.63 35  A 1 
ATOM   262  C  CG  . GLU A 1 35  ? 16.434  14.844  14.537  1.00 94.74 35  A 1 
ATOM   263  C  CD  . GLU A 1 35  ? 17.510  15.926  14.401  1.00 94.25 35  A 1 
ATOM   264  O  OE1 . GLU A 1 35  ? 17.167  16.980  13.821  1.00 88.64 35  A 1 
ATOM   265  O  OE2 . GLU A 1 35  ? 18.657  15.706  14.845  1.00 91.05 35  A 1 
ATOM   266  N  N   . LYS A 1 36  ? 16.428  11.314  17.560  1.00 98.30 36  A 1 
ATOM   267  C  CA  . LYS A 1 36  ? 16.875  10.056  18.183  1.00 98.27 36  A 1 
ATOM   268  C  C   . LYS A 1 36  ? 15.742  9.029   18.256  1.00 98.41 36  A 1 
ATOM   269  O  O   . LYS A 1 36  ? 15.937  7.868   17.905  1.00 98.13 36  A 1 
ATOM   270  C  CB  . LYS A 1 36  ? 17.454  10.339  19.580  1.00 97.89 36  A 1 
ATOM   271  C  CG  . LYS A 1 36  ? 18.794  11.091  19.510  1.00 95.57 36  A 1 
ATOM   272  C  CD  . LYS A 1 36  ? 19.218  11.633  20.883  1.00 93.91 36  A 1 
ATOM   273  C  CE  . LYS A 1 36  ? 20.427  12.554  20.675  1.00 88.15 36  A 1 
ATOM   274  N  NZ  . LYS A 1 36  ? 20.712  13.440  21.835  1.00 82.45 36  A 1 
ATOM   275  N  N   . LEU A 1 37  ? 14.558  9.447   18.694  1.00 98.51 37  A 1 
ATOM   276  C  CA  . LEU A 1 37  ? 13.403  8.569   18.897  1.00 98.56 37  A 1 
ATOM   277  C  C   . LEU A 1 37  ? 12.811  8.052   17.580  1.00 98.63 37  A 1 
ATOM   278  O  O   . LEU A 1 37  ? 12.311  6.925   17.530  1.00 98.40 37  A 1 
ATOM   279  C  CB  . LEU A 1 37  ? 12.332  9.330   19.699  1.00 98.39 37  A 1 
ATOM   280  C  CG  . LEU A 1 37  ? 12.718  9.655   21.155  1.00 97.63 37  A 1 
ATOM   281  C  CD1 . LEU A 1 37  ? 11.632  10.531  21.782  1.00 96.54 37  A 1 
ATOM   282  C  CD2 . LEU A 1 37  ? 12.873  8.394   22.010  1.00 96.23 37  A 1 
ATOM   283  N  N   . LEU A 1 38  ? 12.883  8.847   16.516  1.00 98.60 38  A 1 
ATOM   284  C  CA  . LEU A 1 38  ? 12.286  8.569   15.210  1.00 98.58 38  A 1 
ATOM   285  C  C   . LEU A 1 38  ? 13.252  7.907   14.215  1.00 98.50 38  A 1 
ATOM   286  O  O   . LEU A 1 38  ? 12.879  7.695   13.062  1.00 98.11 38  A 1 
ATOM   287  C  CB  . LEU A 1 38  ? 11.650  9.858   14.662  1.00 98.44 38  A 1 
ATOM   288  C  CG  . LEU A 1 38  ? 10.468  10.376  15.509  1.00 98.03 38  A 1 
ATOM   289  C  CD1 . LEU A 1 38  ? 10.067  11.769  15.051  1.00 97.10 38  A 1 
ATOM   290  C  CD2 . LEU A 1 38  ? 9.244   9.461   15.393  1.00 96.81 38  A 1 
ATOM   291  N  N   . GLN A 1 39  ? 14.454  7.490   14.634  1.00 98.56 39  A 1 
ATOM   292  C  CA  . GLN A 1 39  ? 15.405  6.770   13.769  1.00 98.52 39  A 1 
ATOM   293  C  C   . GLN A 1 39  ? 14.806  5.531   13.071  1.00 98.51 39  A 1 
ATOM   294  O  O   . GLN A 1 39  ? 15.047  5.368   11.874  1.00 98.24 39  A 1 
ATOM   295  C  CB  . GLN A 1 39  ? 16.663  6.371   14.552  1.00 98.40 39  A 1 
ATOM   296  C  CG  . GLN A 1 39  ? 17.576  7.565   14.825  1.00 97.64 39  A 1 
ATOM   297  C  CD  . GLN A 1 39  ? 18.811  7.203   15.651  1.00 95.81 39  A 1 
ATOM   298  O  OE1 . GLN A 1 39  ? 19.055  6.069   16.029  1.00 88.97 39  A 1 
ATOM   299  N  NE2 . GLN A 1 39  ? 19.646  8.170   15.952  1.00 86.15 39  A 1 
ATOM   300  N  N   . PRO A 1 40  ? 13.990  4.668   13.717  1.00 98.56 40  A 1 
ATOM   301  C  CA  . PRO A 1 40  ? 13.352  3.549   13.015  1.00 98.51 40  A 1 
ATOM   302  C  C   . PRO A 1 40  ? 12.417  3.996   11.884  1.00 98.29 40  A 1 
ATOM   303  O  O   . PRO A 1 40  ? 12.312  3.325   10.859  1.00 97.86 40  A 1 
ATOM   304  C  CB  . PRO A 1 40  ? 12.586  2.771   14.093  1.00 98.49 40  A 1 
ATOM   305  C  CG  . PRO A 1 40  ? 13.306  3.133   15.390  1.00 97.98 40  A 1 
ATOM   306  C  CD  . PRO A 1 40  ? 13.719  4.584   15.145  1.00 98.61 40  A 1 
ATOM   307  N  N   . PHE A 1 41  ? 11.754  5.138   12.042  1.00 98.45 41  A 1 
ATOM   308  C  CA  . PHE A 1 41  ? 10.879  5.712   11.021  1.00 98.29 41  A 1 
ATOM   309  C  C   . PHE A 1 41  ? 11.686  6.316   9.864   1.00 98.10 41  A 1 
ATOM   310  O  O   . PHE A 1 41  ? 11.404  6.031   8.702   1.00 97.51 41  A 1 
ATOM   311  C  CB  . PHE A 1 41  ? 9.948   6.747   11.666  1.00 98.04 41  A 1 
ATOM   312  C  CG  . PHE A 1 41  ? 9.016   7.423   10.681  1.00 97.97 41  A 1 
ATOM   313  C  CD1 . PHE A 1 41  ? 9.444   8.545   9.949   1.00 97.27 41  A 1 
ATOM   314  C  CD2 . PHE A 1 41  ? 7.715   6.924   10.483  1.00 97.32 41  A 1 
ATOM   315  C  CE1 . PHE A 1 41  ? 8.579   9.165   9.031   1.00 96.68 41  A 1 
ATOM   316  C  CE2 . PHE A 1 41  ? 6.847   7.547   9.570   1.00 96.52 41  A 1 
ATOM   317  C  CZ  . PHE A 1 41  ? 7.282   8.668   8.844   1.00 96.63 41  A 1 
ATOM   318  N  N   . THR A 1 42  ? 12.718  7.102   10.153  1.00 98.01 42  A 1 
ATOM   319  C  CA  . THR A 1 42  ? 13.553  7.714   9.104   1.00 97.79 42  A 1 
ATOM   320  C  C   . THR A 1 42  ? 14.372  6.677   8.339   1.00 97.48 42  A 1 
ATOM   321  O  O   . THR A 1 42  ? 14.588  6.842   7.139   1.00 96.57 42  A 1 
ATOM   322  C  CB  . THR A 1 42  ? 14.471  8.808   9.661   1.00 97.39 42  A 1 
ATOM   323  O  OG1 . THR A 1 42  ? 15.284  8.316   10.694  1.00 92.31 42  A 1 
ATOM   324  C  CG2 . THR A 1 42  ? 13.660  9.968   10.231  1.00 91.14 42  A 1 
ATOM   325  N  N   . TYR A 1 43  ? 14.729  5.560   8.969   1.00 97.90 43  A 1 
ATOM   326  C  CA  . TYR A 1 43  ? 15.417  4.435   8.338   1.00 97.75 43  A 1 
ATOM   327  C  C   . TYR A 1 43  ? 14.669  3.901   7.109   1.00 97.50 43  A 1 
ATOM   328  O  O   . TYR A 1 43  ? 15.259  3.766   6.036   1.00 96.35 43  A 1 
ATOM   329  C  CB  . TYR A 1 43  ? 15.612  3.335   9.383   1.00 97.62 43  A 1 
ATOM   330  C  CG  . TYR A 1 43  ? 16.159  2.046   8.819   1.00 97.96 43  A 1 
ATOM   331  C  CD1 . TYR A 1 43  ? 15.297  0.971   8.528   1.00 97.58 43  A 1 
ATOM   332  C  CD2 . TYR A 1 43  ? 17.541  1.917   8.563   1.00 97.70 43  A 1 
ATOM   333  C  CE1 . TYR A 1 43  ? 15.807  -0.219  7.991   1.00 97.43 43  A 1 
ATOM   334  C  CE2 . TYR A 1 43  ? 18.060  0.730   8.027   1.00 97.38 43  A 1 
ATOM   335  C  CZ  . TYR A 1 43  ? 17.187  -0.338  7.741   1.00 97.64 43  A 1 
ATOM   336  O  OH  . TYR A 1 43  ? 17.689  -1.498  7.213   1.00 97.14 43  A 1 
ATOM   337  N  N   . ILE A 1 44  ? 13.361  3.650   7.206   1.00 96.81 44  A 1 
ATOM   338  C  CA  . ILE A 1 44  ? 12.575  3.129   6.071   1.00 95.85 44  A 1 
ATOM   339  C  C   . ILE A 1 44  ? 12.325  4.167   4.966   1.00 95.52 44  A 1 
ATOM   340  O  O   . ILE A 1 44  ? 11.918  3.793   3.864   1.00 94.14 44  A 1 
ATOM   341  C  CB  . ILE A 1 44  ? 11.252  2.472   6.521   1.00 93.93 44  A 1 
ATOM   342  C  CG1 . ILE A 1 44  ? 10.305  3.470   7.211   1.00 79.60 44  A 1 
ATOM   343  C  CG2 . ILE A 1 44  ? 11.545  1.246   7.409   1.00 78.49 44  A 1 
ATOM   344  C  CD1 . ILE A 1 44  ? 8.866   2.967   7.292   1.00 77.47 44  A 1 
ATOM   345  N  N   . LEU A 1 45  ? 12.586  5.447   5.230   1.00 95.85 45  A 1 
ATOM   346  C  CA  . LEU A 1 45  ? 12.517  6.513   4.227   1.00 95.12 45  A 1 
ATOM   347  C  C   . LEU A 1 45  ? 13.734  6.524   3.294   1.00 94.34 45  A 1 
ATOM   348  O  O   . LEU A 1 45  ? 13.644  7.089   2.209   1.00 92.26 45  A 1 
ATOM   349  C  CB  . LEU A 1 45  ? 12.344  7.890   4.890   1.00 94.59 45  A 1 
ATOM   350  C  CG  . LEU A 1 45  ? 11.112  8.057   5.794   1.00 93.88 45  A 1 
ATOM   351  C  CD1 . LEU A 1 45  ? 11.066  9.490   6.326   1.00 91.66 45  A 1 
ATOM   352  C  CD2 . LEU A 1 45  ? 9.805   7.776   5.047   1.00 90.89 45  A 1 
ATOM   353  N  N   . GLN A 1 46  ? 14.844  5.856   3.668   1.00 95.04 46  A 1 
ATOM   354  C  CA  . GLN A 1 46  ? 16.062  5.782   2.846   1.00 93.82 46  A 1 
ATOM   355  C  C   . GLN A 1 46  ? 15.802  5.151   1.476   1.00 93.14 46  A 1 
ATOM   356  O  O   . GLN A 1 46  ? 16.409  5.541   0.482   1.00 90.04 46  A 1 
ATOM   357  C  CB  . GLN A 1 46  ? 17.132  4.945   3.557   1.00 91.32 46  A 1 
ATOM   358  C  CG  . GLN A 1 46  ? 17.600  5.568   4.871   1.00 86.64 46  A 1 
ATOM   359  C  CD  . GLN A 1 46  ? 18.633  4.699   5.587   1.00 88.20 46  A 1 
ATOM   360  O  OE1 . GLN A 1 46  ? 19.310  3.866   5.012   1.00 81.35 46  A 1 
ATOM   361  N  NE2 . GLN A 1 46  ? 18.796  4.869   6.876   1.00 79.23 46  A 1 
ATOM   362  N  N   . VAL A 1 47  ? 14.887  4.181   1.413   1.00 91.83 47  A 1 
ATOM   363  C  CA  . VAL A 1 47  ? 14.440  3.566   0.163   1.00 89.07 47  A 1 
ATOM   364  C  C   . VAL A 1 47  ? 12.969  3.920   -0.047  1.00 86.66 47  A 1 
ATOM   365  O  O   . VAL A 1 47  ? 12.071  3.220   0.438   1.00 82.29 47  A 1 
ATOM   366  C  CB  . VAL A 1 47  ? 14.704  2.050   0.130   1.00 86.89 47  A 1 
ATOM   367  C  CG1 . VAL A 1 47  ? 14.400  1.512   -1.269  1.00 77.55 47  A 1 
ATOM   368  C  CG2 . VAL A 1 47  ? 16.167  1.726   0.450   1.00 80.61 47  A 1 
ATOM   369  N  N   . PRO A 1 48  ? 12.685  5.023   -0.773  1.00 86.24 48  A 1 
ATOM   370  C  CA  . PRO A 1 48  ? 11.320  5.444   -1.032  1.00 82.63 48  A 1 
ATOM   371  C  C   . PRO A 1 48  ? 10.553  4.328   -1.739  1.00 80.87 48  A 1 
ATOM   372  O  O   . PRO A 1 48  ? 10.980  3.791   -2.761  1.00 71.78 48  A 1 
ATOM   373  C  CB  . PRO A 1 48  ? 11.412  6.722   -1.874  1.00 77.78 48  A 1 
ATOM   374  C  CG  . PRO A 1 48  ? 12.809  7.248   -1.577  1.00 76.47 48  A 1 
ATOM   375  C  CD  . PRO A 1 48  ? 13.619  5.985   -1.341  1.00 81.27 48  A 1 
ATOM   376  N  N   . GLY A 1 49  ? 9.395   3.967   -1.203  1.00 81.15 49  A 1 
ATOM   377  C  CA  . GLY A 1 49  ? 8.463   3.111   -1.930  1.00 78.41 49  A 1 
ATOM   378  C  C   . GLY A 1 49  ? 7.914   3.829   -3.163  1.00 78.45 49  A 1 
ATOM   379  O  O   . GLY A 1 49  ? 8.144   5.020   -3.359  1.00 73.06 49  A 1 
ATOM   380  N  N   . LYS A 1 50  ? 7.101   3.133   -3.956  1.00 76.97 50  A 1 
ATOM   381  C  CA  . LYS A 1 50  ? 6.447   3.705   -5.152  1.00 75.28 50  A 1 
ATOM   382  C  C   . LYS A 1 50  ? 5.533   4.912   -4.853  1.00 77.18 50  A 1 
ATOM   383  O  O   . LYS A 1 50  ? 5.008   5.510   -5.779  1.00 71.41 50  A 1 
ATOM   384  C  CB  . LYS A 1 50  ? 5.671   2.607   -5.907  1.00 68.14 50  A 1 
ATOM   385  C  CG  . LYS A 1 50  ? 6.578   1.503   -6.478  1.00 61.33 50  A 1 
ATOM   386  C  CD  . LYS A 1 50  ? 5.759   0.485   -7.286  1.00 53.93 50  A 1 
ATOM   387  C  CE  . LYS A 1 50  ? 6.672   -0.601  -7.868  1.00 47.81 50  A 1 
ATOM   388  N  NZ  . LYS A 1 50  ? 5.926   -1.616  -8.648  1.00 41.63 50  A 1 
ATOM   389  N  N   . GLN A 1 51  ? 5.324   5.243   -3.597  1.00 77.79 51  A 1 
ATOM   390  C  CA  . GLN A 1 51  ? 4.509   6.360   -3.093  1.00 80.10 51  A 1 
ATOM   391  C  C   . GLN A 1 51  ? 3.108   6.449   -3.731  1.00 83.89 51  A 1 
ATOM   392  O  O   . GLN A 1 51  ? 2.522   7.519   -3.823  1.00 80.94 51  A 1 
ATOM   393  C  CB  . GLN A 1 51  ? 5.278   7.685   -3.163  1.00 73.83 51  A 1 
ATOM   394  C  CG  . GLN A 1 51  ? 6.538   7.708   -2.279  1.00 67.30 51  A 1 
ATOM   395  C  CD  . GLN A 1 51  ? 7.136   9.110   -2.175  1.00 58.48 51  A 1 
ATOM   396  O  OE1 . GLN A 1 51  ? 6.634   10.075  -2.721  1.00 53.39 51  A 1 
ATOM   397  N  NE2 . GLN A 1 51  ? 8.224   9.283   -1.457  1.00 49.24 51  A 1 
ATOM   398  N  N   . ILE A 1 52  ? 2.543   5.313   -4.111  1.00 82.29 52  A 1 
ATOM   399  C  CA  . ILE A 1 52  ? 1.243   5.240   -4.789  1.00 83.81 52  A 1 
ATOM   400  C  C   . ILE A 1 52  ? 0.145   5.948   -3.986  1.00 86.10 52  A 1 
ATOM   401  O  O   . ILE A 1 52  ? -0.707  6.611   -4.560  1.00 85.23 52  A 1 
ATOM   402  C  CB  . ILE A 1 52  ? 0.891   3.764   -5.055  1.00 81.35 52  A 1 
ATOM   403  C  CG1 . ILE A 1 52  ? 1.850   3.168   -6.113  1.00 74.47 52  A 1 
ATOM   404  C  CG2 . ILE A 1 52  ? -0.563  3.639   -5.510  1.00 73.81 52  A 1 
ATOM   405  C  CD1 . ILE A 1 52  ? 1.777   1.646   -6.250  1.00 66.28 52  A 1 
ATOM   406  N  N   . ARG A 1 53  ? 0.188   5.883   -2.661  1.00 83.41 53  A 1 
ATOM   407  C  CA  . ARG A 1 53  ? -0.791  6.554   -1.794  1.00 83.35 53  A 1 
ATOM   408  C  C   . ARG A 1 53  ? -0.721  8.078   -1.919  1.00 85.22 53  A 1 
ATOM   409  O  O   . ARG A 1 53  ? -1.759  8.725   -1.981  1.00 84.61 53  A 1 
ATOM   410  C  CB  . ARG A 1 53  ? -0.621  6.099   -0.332  1.00 80.08 53  A 1 
ATOM   411  C  CG  . ARG A 1 53  ? -0.878  4.589   -0.175  1.00 72.34 53  A 1 
ATOM   412  C  CD  . ARG A 1 53  ? -0.785  4.120   1.281   1.00 67.95 53  A 1 
ATOM   413  N  NE  . ARG A 1 53  ? -0.900  2.645   1.375   1.00 61.91 53  A 1 
ATOM   414  C  CZ  . ARG A 1 53  ? -1.116  1.927   2.461   1.00 56.86 53  A 1 
ATOM   415  N  NH1 . ARG A 1 53  ? -1.277  2.460   3.630   1.00 51.64 53  A 1 
ATOM   416  N  NH2 . ARG A 1 53  ? -1.173  0.630   2.402   1.00 52.40 53  A 1 
ATOM   417  N  N   . ALA A 1 54  ? 0.476   8.645   -2.009  1.00 84.45 54  A 1 
ATOM   418  C  CA  . ALA A 1 54  ? 0.660   10.076  -2.245  1.00 84.58 54  A 1 
ATOM   419  C  C   . ALA A 1 54  ? 0.202   10.472  -3.661  1.00 87.67 54  A 1 
ATOM   420  O  O   . ALA A 1 54  ? -0.524  11.453  -3.825  1.00 87.39 54  A 1 
ATOM   421  C  CB  . ALA A 1 54  ? 2.129   10.439  -1.997  1.00 81.19 54  A 1 
ATOM   422  N  N   . LYS A 1 55  ? 0.538   9.660   -4.671  1.00 87.99 55  A 1 
ATOM   423  C  CA  . LYS A 1 55  ? 0.040   9.847   -6.042  1.00 89.82 55  A 1 
ATOM   424  C  C   . LYS A 1 55  ? -1.489  9.806   -6.104  1.00 91.96 55  A 1 
ATOM   425  O  O   . LYS A 1 55  ? -2.085  10.630  -6.784  1.00 91.82 55  A 1 
ATOM   426  C  CB  . LYS A 1 55  ? 0.619   8.788   -6.995  1.00 88.85 55  A 1 
ATOM   427  C  CG  . LYS A 1 55  ? 2.119   8.935   -7.298  1.00 84.28 55  A 1 
ATOM   428  C  CD  . LYS A 1 55  ? 2.506   7.900   -8.370  1.00 82.17 55  A 1 
ATOM   429  C  CE  . LYS A 1 55  ? 3.956   8.004   -8.844  1.00 74.20 55  A 1 
ATOM   430  N  NZ  . LYS A 1 55  ? 4.212   7.050   -9.960  1.00 68.42 55  A 1 
ATOM   431  N  N   . LEU A 1 56  ? -2.118  8.891   -5.374  1.00 90.88 56  A 1 
ATOM   432  C  CA  . LEU A 1 56  ? -3.576  8.807   -5.284  1.00 92.19 56  A 1 
ATOM   433  C  C   . LEU A 1 56  ? -4.185  10.062  -4.667  1.00 93.71 56  A 1 
ATOM   434  O  O   . LEU A 1 56  ? -5.140  10.583  -5.227  1.00 93.62 56  A 1 
ATOM   435  C  CB  . LEU A 1 56  ? -3.993  7.556   -4.496  1.00 91.17 56  A 1 
ATOM   436  C  CG  . LEU A 1 56  ? -4.080  6.311   -5.390  1.00 83.97 56  A 1 
ATOM   437  C  CD1 . LEU A 1 56  ? -4.105  5.055   -4.531  1.00 80.59 56  A 1 
ATOM   438  C  CD2 . LEU A 1 56  ? -5.357  6.311   -6.232  1.00 80.08 56  A 1 
ATOM   439  N  N   . ALA A 1 57  ? -3.630  10.595  -3.589  1.00 92.76 57  A 1 
ATOM   440  C  CA  . ALA A 1 57  ? -4.122  11.843  -3.006  1.00 92.97 57  A 1 
ATOM   441  C  C   . ALA A 1 57  ? -4.065  13.000  -4.026  1.00 94.33 57  A 1 
ATOM   442  O  O   . ALA A 1 57  ? -5.052  13.707  -4.214  1.00 93.99 57  A 1 
ATOM   443  C  CB  . ALA A 1 57  ? -3.329  12.153  -1.733  1.00 91.55 57  A 1 
ATOM   444  N  N   . HIS A 1 58  ? -2.954  13.135  -4.759  1.00 93.55 58  A 1 
ATOM   445  C  CA  . HIS A 1 58  ? -2.849  14.115  -5.844  1.00 93.76 58  A 1 
ATOM   446  C  C   . HIS A 1 58  ? -3.844  13.855  -6.980  1.00 95.38 58  A 1 
ATOM   447  O  O   . HIS A 1 58  ? -4.444  14.801  -7.492  1.00 95.08 58  A 1 
ATOM   448  C  CB  . HIS A 1 58  ? -1.420  14.144  -6.387  1.00 92.02 58  A 1 
ATOM   449  C  CG  . HIS A 1 58  ? -0.530  15.056  -5.598  1.00 84.44 58  A 1 
ATOM   450  N  ND1 . HIS A 1 58  ? -0.609  16.435  -5.581  1.00 73.79 58  A 1 
ATOM   451  C  CD2 . HIS A 1 58  ? 0.502   14.711  -4.762  1.00 72.43 58  A 1 
ATOM   452  C  CE1 . HIS A 1 58  ? 0.349   16.897  -4.762  1.00 71.53 58  A 1 
ATOM   453  N  NE2 . HIS A 1 58  ? 1.046   15.884  -4.248  1.00 72.80 58  A 1 
ATOM   454  N  N   . ALA A 1 59  ? -4.066  12.596  -7.346  1.00 95.40 59  A 1 
ATOM   455  C  CA  . ALA A 1 59  ? -5.034  12.234  -8.373  1.00 96.42 59  A 1 
ATOM   456  C  C   . ALA A 1 59  ? -6.467  12.600  -7.948  1.00 97.22 59  A 1 
ATOM   457  O  O   . ALA A 1 59  ? -7.190  13.233  -8.709  1.00 97.09 59  A 1 
ATOM   458  C  CB  . ALA A 1 59  ? -4.883  10.746  -8.690  1.00 96.31 59  A 1 
ATOM   459  N  N   . PHE A 1 60  ? -6.862  12.296  -6.714  1.00 97.13 60  A 1 
ATOM   460  C  CA  . PHE A 1 60  ? -8.171  12.710  -6.200  1.00 97.43 60  A 1 
ATOM   461  C  C   . PHE A 1 60  ? -8.304  14.235  -6.104  1.00 97.73 60  A 1 
ATOM   462  O  O   . PHE A 1 60  ? -9.401  14.760  -6.275  1.00 97.54 60  A 1 
ATOM   463  C  CB  . PHE A 1 60  ? -8.452  12.026  -4.858  1.00 97.21 60  A 1 
ATOM   464  C  CG  . PHE A 1 60  ? -9.046  10.642  -5.023  1.00 96.74 60  A 1 
ATOM   465  C  CD1 . PHE A 1 60  ? -10.436 10.488  -5.171  1.00 94.94 60  A 1 
ATOM   466  C  CD2 . PHE A 1 60  ? -8.224  9.505   -5.068  1.00 94.93 60  A 1 
ATOM   467  C  CE1 . PHE A 1 60  ? -10.994 9.212   -5.358  1.00 93.91 60  A 1 
ATOM   468  C  CE2 . PHE A 1 60  ? -8.775  8.226   -5.261  1.00 93.86 60  A 1 
ATOM   469  C  CZ  . PHE A 1 60  ? -10.162 8.082   -5.407  1.00 94.40 60  A 1 
ATOM   470  N  N   . ASN A 1 61  ? -7.199  14.968  -5.919  1.00 97.72 61  A 1 
ATOM   471  C  CA  . ASN A 1 61  ? -7.248  16.431  -5.901  1.00 97.89 61  A 1 
ATOM   472  C  C   . ASN A 1 61  ? -7.628  17.061  -7.248  1.00 97.97 61  A 1 
ATOM   473  O  O   . ASN A 1 61  ? -8.103  18.199  -7.269  1.00 97.53 61  A 1 
ATOM   474  C  CB  . ASN A 1 61  ? -5.934  17.012  -5.370  1.00 97.60 61  A 1 
ATOM   475  C  CG  . ASN A 1 61  ? -6.191  18.380  -4.757  1.00 97.10 61  A 1 
ATOM   476  O  OD1 . ASN A 1 61  ? -7.183  18.588  -4.080  1.00 93.59 61  A 1 
ATOM   477  N  ND2 . ASN A 1 61  ? -5.333  19.347  -4.971  1.00 93.22 61  A 1 
ATOM   478  N  N   . TYR A 1 62  ? -7.496  16.312  -8.351  1.00 98.03 62  A 1 
ATOM   479  C  CA  . TYR A 1 62  ? -8.037  16.727  -9.648  1.00 98.05 62  A 1 
ATOM   480  C  C   . TYR A 1 62  ? -9.547  17.013  -9.573  1.00 98.10 62  A 1 
ATOM   481  O  O   . TYR A 1 62  ? -10.018 18.001  -10.138 1.00 97.60 62  A 1 
ATOM   482  C  CB  . TYR A 1 62  ? -7.728  15.639  -10.680 1.00 98.01 62  A 1 
ATOM   483  C  CG  . TYR A 1 62  ? -8.269  15.936  -12.058 1.00 97.86 62  A 1 
ATOM   484  C  CD1 . TYR A 1 62  ? -9.513  15.415  -12.468 1.00 96.59 62  A 1 
ATOM   485  C  CD2 . TYR A 1 62  ? -7.543  16.765  -12.938 1.00 96.77 62  A 1 
ATOM   486  C  CE1 . TYR A 1 62  ? -10.025 15.715  -13.737 1.00 96.04 62  A 1 
ATOM   487  C  CE2 . TYR A 1 62  ? -8.048  17.068  -14.209 1.00 96.12 62  A 1 
ATOM   488  C  CZ  . TYR A 1 62  ? -9.291  16.543  -14.603 1.00 96.45 62  A 1 
ATOM   489  O  OH  . TYR A 1 62  ? -9.794  16.841  -15.849 1.00 95.17 62  A 1 
ATOM   490  N  N   . TRP A 1 63  ? -10.281 16.195  -8.817  1.00 98.05 63  A 1 
ATOM   491  C  CA  . TRP A 1 63  ? -11.713 16.388  -8.580  1.00 98.03 63  A 1 
ATOM   492  C  C   . TRP A 1 63  ? -12.011 17.277  -7.368  1.00 98.03 63  A 1 
ATOM   493  O  O   . TRP A 1 63  ? -12.947 18.077  -7.410  1.00 97.28 63  A 1 
ATOM   494  C  CB  . TRP A 1 63  ? -12.379 15.026  -8.400  1.00 97.87 63  A 1 
ATOM   495  C  CG  . TRP A 1 63  ? -12.370 14.121  -9.589  1.00 97.92 63  A 1 
ATOM   496  C  CD1 . TRP A 1 63  ? -12.587 14.488  -10.872 1.00 97.30 63  A 1 
ATOM   497  C  CD2 . TRP A 1 63  ? -12.233 12.670  -9.607  1.00 97.87 63  A 1 
ATOM   498  N  NE1 . TRP A 1 63  ? -12.608 13.359  -11.688 1.00 97.18 63  A 1 
ATOM   499  C  CE2 . TRP A 1 63  ? -12.415 12.224  -10.944 1.00 97.57 63  A 1 
ATOM   500  C  CE3 . TRP A 1 63  ? -12.005 11.694  -8.607  1.00 97.66 63  A 1 
ATOM   501  C  CZ2 . TRP A 1 63  ? -12.399 10.853  -11.285 1.00 97.14 63  A 1 
ATOM   502  C  CZ3 . TRP A 1 63  ? -11.979 10.332  -8.953  1.00 97.28 63  A 1 
ATOM   503  C  CH2 . TRP A 1 63  ? -12.180 9.922   -10.275 1.00 97.14 63  A 1 
ATOM   504  N  N   . LEU A 1 64  ? -11.238 17.126  -6.285  1.00 98.33 64  A 1 
ATOM   505  C  CA  . LEU A 1 64  ? -11.549 17.757  -5.001  1.00 98.33 64  A 1 
ATOM   506  C  C   . LEU A 1 64  ? -11.095 19.218  -4.904  1.00 98.28 64  A 1 
ATOM   507  O  O   . LEU A 1 64  ? -11.694 19.969  -4.137  1.00 97.32 64  A 1 
ATOM   508  C  CB  . LEU A 1 64  ? -10.967 16.909  -3.862  1.00 98.12 64  A 1 
ATOM   509  C  CG  . LEU A 1 64  ? -11.588 15.504  -3.720  1.00 97.48 64  A 1 
ATOM   510  C  CD1 . LEU A 1 64  ? -10.963 14.787  -2.531  1.00 96.13 64  A 1 
ATOM   511  C  CD2 . LEU A 1 64  ? -13.102 15.552  -3.489  1.00 95.70 64  A 1 
ATOM   512  N  N   . LYS A 1 65  ? -10.072 19.641  -5.660  1.00 98.29 65  A 1 
ATOM   513  C  CA  . LYS A 1 65  ? -9.589  21.037  -5.706  1.00 98.19 65  A 1 
ATOM   514  C  C   . LYS A 1 65  ? -9.268  21.616  -4.315  1.00 98.28 65  A 1 
ATOM   515  O  O   . LYS A 1 65  ? -9.562  22.773  -4.030  1.00 97.27 65  A 1 
ATOM   516  C  CB  . LYS A 1 65  ? -10.600 21.914  -6.480  1.00 97.54 65  A 1 
ATOM   517  C  CG  . LYS A 1 65  ? -10.902 21.438  -7.916  1.00 95.06 65  A 1 
ATOM   518  C  CD  . LYS A 1 65  ? -10.022 22.140  -8.948  1.00 86.34 65  A 1 
ATOM   519  C  CE  . LYS A 1 65  ? -10.441 21.664  -10.341 1.00 79.63 65  A 1 
ATOM   520  N  NZ  . LYS A 1 65  ? -9.726  22.391  -11.419 1.00 66.42 65  A 1 
ATOM   521  N  N   . VAL A 1 66  ? -8.682  20.799  -3.446  1.00 98.24 66  A 1 
ATOM   522  C  CA  . VAL A 1 66  ? -8.319  21.187  -2.076  1.00 98.16 66  A 1 
ATOM   523  C  C   . VAL A 1 66  ? -7.214  22.250  -2.115  1.00 98.13 66  A 1 
ATOM   524  O  O   . VAL A 1 66  ? -6.280  22.113  -2.915  1.00 97.32 66  A 1 
ATOM   525  C  CB  . VAL A 1 66  ? -7.881  19.954  -1.268  1.00 97.36 66  A 1 
ATOM   526  C  CG1 . VAL A 1 66  ? -7.447  20.289  0.155   1.00 94.69 66  A 1 
ATOM   527  C  CG2 . VAL A 1 66  ? -9.029  18.943  -1.173  1.00 95.13 66  A 1 
ATOM   528  N  N   . PRO A 1 67  ? -7.275  23.282  -1.258  1.00 97.99 67  A 1 
ATOM   529  C  CA  . PRO A 1 67  ? -6.205  24.270  -1.127  1.00 97.64 67  A 1 
ATOM   530  C  C   . PRO A 1 67  ? -4.844  23.616  -0.855  1.00 97.34 67  A 1 
ATOM   531  O  O   . PRO A 1 67  ? -4.748  22.636  -0.118  1.00 96.76 67  A 1 
ATOM   532  C  CB  . PRO A 1 67  ? -6.636  25.186  0.020   1.00 97.19 67  A 1 
ATOM   533  C  CG  . PRO A 1 67  ? -8.155  25.068  0.023   1.00 95.54 67  A 1 
ATOM   534  C  CD  . PRO A 1 67  ? -8.387  23.622  -0.385  1.00 97.64 67  A 1 
ATOM   535  N  N   . ALA A 1 68  ? -3.780  24.170  -1.440  1.00 97.25 68  A 1 
ATOM   536  C  CA  . ALA A 1 68  ? -2.451  23.558  -1.408  1.00 96.76 68  A 1 
ATOM   537  C  C   . ALA A 1 68  ? -1.908  23.347  0.014   1.00 96.60 68  A 1 
ATOM   538  O  O   . ALA A 1 68  ? -1.305  22.312  0.291   1.00 95.71 68  A 1 
ATOM   539  C  CB  . ALA A 1 68  ? -1.506  24.426  -2.245  1.00 95.81 68  A 1 
ATOM   540  N  N   . ASP A 1 69  ? -2.155  24.290  0.924   1.00 97.42 69  A 1 
ATOM   541  C  CA  . ASP A 1 69  ? -1.747  24.198  2.325   1.00 97.26 69  A 1 
ATOM   542  C  C   . ASP A 1 69  ? -2.401  22.999  3.036   1.00 97.31 69  A 1 
ATOM   543  O  O   . ASP A 1 69  ? -1.724  22.238  3.731   1.00 96.62 69  A 1 
ATOM   544  C  CB  . ASP A 1 69  ? -2.073  25.525  3.042   1.00 96.93 69  A 1 
ATOM   545  C  CG  . ASP A 1 69  ? -3.577  25.822  3.123   1.00 94.67 69  A 1 
ATOM   546  O  OD1 . ASP A 1 69  ? -4.244  25.731  2.071   1.00 90.26 69  A 1 
ATOM   547  O  OD2 . ASP A 1 69  ? -4.070  26.084  4.244   1.00 90.73 69  A 1 
ATOM   548  N  N   . LYS A 1 70  ? -3.692  22.762  2.798   1.00 97.64 70  A 1 
ATOM   549  C  CA  . LYS A 1 70  ? -4.420  21.616  3.358   1.00 97.69 70  A 1 
ATOM   550  C  C   . LYS A 1 70  ? -3.987  20.306  2.711   1.00 97.32 70  A 1 
ATOM   551  O  O   . LYS A 1 70  ? -3.794  19.316  3.415   1.00 96.80 70  A 1 
ATOM   552  C  CB  . LYS A 1 70  ? -5.937  21.816  3.219   1.00 97.89 70  A 1 
ATOM   553  C  CG  . LYS A 1 70  ? -6.485  23.088  3.882   1.00 96.99 70  A 1 
ATOM   554  C  CD  . LYS A 1 70  ? -6.104  23.199  5.359   1.00 94.90 70  A 1 
ATOM   555  C  CE  . LYS A 1 70  ? -6.723  24.456  5.964   1.00 92.34 70  A 1 
ATOM   556  N  NZ  . LYS A 1 70  ? -6.222  24.677  7.345   1.00 86.12 70  A 1 
ATOM   557  N  N   . LEU A 1 71  ? -3.777  20.303  1.398   1.00 96.89 71  A 1 
ATOM   558  C  CA  . LEU A 1 71  ? -3.323  19.119  0.668   1.00 96.42 71  A 1 
ATOM   559  C  C   . LEU A 1 71  ? -1.955  18.626  1.161   1.00 96.02 71  A 1 
ATOM   560  O  O   . LEU A 1 71  ? -1.778  17.424  1.341   1.00 95.39 71  A 1 
ATOM   561  C  CB  . LEU A 1 71  ? -3.293  19.428  -0.836  1.00 95.92 71  A 1 
ATOM   562  C  CG  . LEU A 1 71  ? -2.922  18.210  -1.707  1.00 94.53 71  A 1 
ATOM   563  C  CD1 . LEU A 1 71  ? -3.980  17.110  -1.640  1.00 92.03 71  A 1 
ATOM   564  C  CD2 . LEU A 1 71  ? -2.768  18.653  -3.162  1.00 91.60 71  A 1 
ATOM   565  N  N   . ILE A 1 72  ? -1.012  19.539  1.410   1.00 96.38 72  A 1 
ATOM   566  C  CA  . ILE A 1 72  ? 0.315   19.203  1.945   1.00 95.93 72  A 1 
ATOM   567  C  C   . ILE A 1 72  ? 0.178   18.517  3.308   1.00 95.91 72  A 1 
ATOM   568  O  O   . ILE A 1 72  ? 0.750   17.450  3.510   1.00 95.41 72  A 1 
ATOM   569  C  CB  . ILE A 1 72  ? 1.208   20.464  2.007   1.00 95.35 72  A 1 
ATOM   570  C  CG1 . ILE A 1 72  ? 1.607   20.903  0.577   1.00 87.39 72  A 1 
ATOM   571  C  CG2 . ILE A 1 72  ? 2.478   20.221  2.848   1.00 84.73 72  A 1 
ATOM   572  C  CD1 . ILE A 1 72  ? 2.153   22.336  0.497   1.00 75.41 72  A 1 
ATOM   573  N  N   . VAL A 1 73  ? -0.620  19.073  4.215   1.00 96.76 73  A 1 
ATOM   574  C  CA  . VAL A 1 73  ? -0.818  18.497  5.557   1.00 97.08 73  A 1 
ATOM   575  C  C   . VAL A 1 73  ? -1.483  17.120  5.476   1.00 96.82 73  A 1 
ATOM   576  O  O   . VAL A 1 73  ? -1.042  16.185  6.144   1.00 96.58 73  A 1 
ATOM   577  C  CB  . VAL A 1 73  ? -1.622  19.454  6.459   1.00 97.45 73  A 1 
ATOM   578  C  CG1 . VAL A 1 73  ? -1.882  18.849  7.843   1.00 97.08 73  A 1 
ATOM   579  C  CG2 . VAL A 1 73  ? -0.869  20.769  6.684   1.00 97.05 73  A 1 
ATOM   580  N  N   . VAL A 1 74  ? -2.506  16.945  4.637   1.00 96.93 74  A 1 
ATOM   581  C  CA  . VAL A 1 74  ? -3.160  15.637  4.450   1.00 96.78 74  A 1 
ATOM   582  C  C   . VAL A 1 74  ? -2.190  14.614  3.852   1.00 96.27 74  A 1 
ATOM   583  O  O   . VAL A 1 74  ? -2.149  13.471  4.305   1.00 95.79 74  A 1 
ATOM   584  C  CB  . VAL A 1 74  ? -4.435  15.764  3.595   1.00 96.89 74  A 1 
ATOM   585  C  CG1 . VAL A 1 74  ? -5.045  14.396  3.268   1.00 96.63 74  A 1 
ATOM   586  C  CG2 . VAL A 1 74  ? -5.514  16.565  4.338   1.00 96.72 74  A 1 
ATOM   587  N  N   . GLY A 1 75  ? -1.389  15.007  2.867   1.00 95.63 75  A 1 
ATOM   588  C  CA  . GLY A 1 75  ? -0.359  14.151  2.271   1.00 94.97 75  A 1 
ATOM   589  C  C   . GLY A 1 75  ? 0.683   13.691  3.292   1.00 94.98 75  A 1 
ATOM   590  O  O   . GLY A 1 75  ? 1.013   12.505  3.337   1.00 94.45 75  A 1 
ATOM   591  N  N   . ASP A 1 76  ? 1.130   14.601  4.152   1.00 95.48 76  A 1 
ATOM   592  C  CA  . ASP A 1 76  ? 2.075   14.314  5.232   1.00 95.59 76  A 1 
ATOM   593  C  C   . ASP A 1 76  ? 1.489   13.320  6.251   1.00 96.09 76  A 1 
ATOM   594  O  O   . ASP A 1 76  ? 2.079   12.269  6.499   1.00 95.88 76  A 1 
ATOM   595  C  CB  . ASP A 1 76  ? 2.494   15.644  5.875   1.00 95.05 76  A 1 
ATOM   596  C  CG  . ASP A 1 76  ? 3.689   15.518  6.814   1.00 86.45 76  A 1 
ATOM   597  O  OD1 . ASP A 1 76  ? 4.547   14.652  6.563   1.00 80.85 76  A 1 
ATOM   598  O  OD2 . ASP A 1 76  ? 3.758   16.332  7.764   1.00 80.68 76  A 1 
ATOM   599  N  N   . ILE A 1 77  ? 0.256   13.550  6.718   1.00 96.51 77  A 1 
ATOM   600  C  CA  . ILE A 1 77  ? -0.463  12.622  7.613   1.00 96.97 77  A 1 
ATOM   601  C  C   . ILE A 1 77  ? -0.521  11.211  7.008   1.00 96.85 77  A 1 
ATOM   602  O  O   . ILE A 1 77  ? -0.225  10.217  7.676   1.00 96.68 77  A 1 
ATOM   603  C  CB  . ILE A 1 77  ? -1.892  13.146  7.900   1.00 97.52 77  A 1 
ATOM   604  C  CG1 . ILE A 1 77  ? -1.855  14.408  8.786   1.00 97.51 77  A 1 
ATOM   605  C  CG2 . ILE A 1 77  ? -2.786  12.079  8.572   1.00 97.49 77  A 1 
ATOM   606  C  CD1 . ILE A 1 77  ? -3.147  15.236  8.724   1.00 97.25 77  A 1 
ATOM   607  N  N   . VAL A 1 78  ? -0.900  11.102  5.732   1.00 95.94 78  A 1 
ATOM   608  C  CA  . VAL A 1 78  ? -1.031  9.809   5.042   1.00 95.50 78  A 1 
ATOM   609  C  C   . VAL A 1 78  ? 0.318   9.108   4.910   1.00 95.51 78  A 1 
ATOM   610  O  O   . VAL A 1 78  ? 0.400   7.892   5.106   1.00 95.09 78  A 1 
ATOM   611  C  CB  . VAL A 1 78  ? -1.699  10.005  3.670   1.00 94.58 78  A 1 
ATOM   612  C  CG1 . VAL A 1 78  ? -1.665  8.752   2.788   1.00 91.96 78  A 1 
ATOM   613  C  CG2 . VAL A 1 78  ? -3.170  10.371  3.877   1.00 92.17 78  A 1 
ATOM   614  N  N   . GLN A 1 79  ? 1.380   9.851   4.599   1.00 95.12 79  A 1 
ATOM   615  C  CA  . GLN A 1 79  ? 2.725   9.292   4.495   1.00 94.77 79  A 1 
ATOM   616  C  C   . GLN A 1 79  ? 3.248   8.820   5.860   1.00 95.38 79  A 1 
ATOM   617  O  O   . GLN A 1 79  ? 3.801   7.718   5.956   1.00 95.31 79  A 1 
ATOM   618  C  CB  . GLN A 1 79  ? 3.651   10.329  3.848   1.00 93.51 79  A 1 
ATOM   619  C  CG  . GLN A 1 79  ? 5.070   9.769   3.657   1.00 80.74 79  A 1 
ATOM   620  C  CD  . GLN A 1 79  ? 5.994   10.713  2.885   1.00 71.32 79  A 1 
ATOM   621  O  OE1 . GLN A 1 79  ? 5.588   11.671  2.268   1.00 63.20 79  A 1 
ATOM   622  N  NE2 . GLN A 1 79  ? 7.281   10.454  2.866   1.00 60.18 79  A 1 
ATOM   623  N  N   . MET A 1 80  ? 3.038   9.608   6.905   1.00 95.99 80  A 1 
ATOM   624  C  CA  . MET A 1 80  ? 3.390   9.256   8.283   1.00 96.76 80  A 1 
ATOM   625  C  C   . MET A 1 80  ? 2.708   7.955   8.700   1.00 96.96 80  A 1 
ATOM   626  O  O   . MET A 1 80  ? 3.387   6.983   9.031   1.00 96.83 80  A 1 
ATOM   627  C  CB  . MET A 1 80  ? 3.001   10.403  9.229   1.00 97.15 80  A 1 
ATOM   628  C  CG  . MET A 1 80  ? 3.887   11.636  9.057   1.00 96.12 80  A 1 
ATOM   629  S  SD  . MET A 1 80  ? 3.245   13.097  9.927   1.00 95.52 80  A 1 
ATOM   630  C  CE  . MET A 1 80  ? 3.575   12.605  11.626  1.00 88.60 80  A 1 
ATOM   631  N  N   . LEU A 1 81  ? 1.382   7.878   8.576   1.00 96.53 81  A 1 
ATOM   632  C  CA  . LEU A 1 81  ? 0.617   6.680   8.938   1.00 96.71 81  A 1 
ATOM   633  C  C   . LEU A 1 81  ? 0.980   5.467   8.080   1.00 96.43 81  A 1 
ATOM   634  O  O   . LEU A 1 81  ? 1.064   4.353   8.591   1.00 96.07 81  A 1 
ATOM   635  C  CB  . LEU A 1 81  ? -0.881  6.968   8.815   1.00 96.99 81  A 1 
ATOM   636  C  CG  . LEU A 1 81  ? -1.426  7.960   9.853   1.00 96.30 81  A 1 
ATOM   637  C  CD1 . LEU A 1 81  ? -2.908  8.164   9.558   1.00 95.28 81  A 1 
ATOM   638  C  CD2 . LEU A 1 81  ? -1.273  7.457   11.286  1.00 94.59 81  A 1 
ATOM   639  N  N   . HIS A 1 82  ? 1.227   5.661   6.779   1.00 95.99 82  A 1 
ATOM   640  C  CA  . HIS A 1 82  ? 1.665   4.577   5.905   1.00 95.60 82  A 1 
ATOM   641  C  C   . HIS A 1 82  ? 2.978   3.970   6.380   1.00 95.89 82  A 1 
ATOM   642  O  O   . HIS A 1 82  ? 3.055   2.758   6.569   1.00 95.78 82  A 1 
ATOM   643  C  CB  . HIS A 1 82  ? 1.783   5.073   4.464   1.00 94.55 82  A 1 
ATOM   644  C  CG  . HIS A 1 82  ? 2.328   4.026   3.524   1.00 92.34 82  A 1 
ATOM   645  N  ND1 . HIS A 1 82  ? 1.984   2.694   3.498   1.00 83.76 82  A 1 
ATOM   646  C  CD2 . HIS A 1 82  ? 3.281   4.194   2.554   1.00 83.79 82  A 1 
ATOM   647  C  CE1 . HIS A 1 82  ? 2.713   2.085   2.546   1.00 84.29 82  A 1 
ATOM   648  N  NE2 . HIS A 1 82  ? 3.504   2.968   1.942   1.00 85.21 82  A 1 
ATOM   649  N  N   . ASN A 1 83  ? 3.996   4.789   6.599   1.00 95.81 83  A 1 
ATOM   650  C  CA  . ASN A 1 83  ? 5.302   4.293   7.010   1.00 96.28 83  A 1 
ATOM   651  C  C   . ASN A 1 83  ? 5.278   3.714   8.433   1.00 97.06 83  A 1 
ATOM   652  O  O   . ASN A 1 83  ? 5.859   2.654   8.654   1.00 97.09 83  A 1 
ATOM   653  C  CB  . ASN A 1 83  ? 6.337   5.403   6.831   1.00 95.81 83  A 1 
ATOM   654  C  CG  . ASN A 1 83  ? 6.580   5.744   5.370   1.00 94.36 83  A 1 
ATOM   655  O  OD1 . ASN A 1 83  ? 6.627   4.904   4.483   1.00 87.59 83  A 1 
ATOM   656  N  ND2 . ASN A 1 83  ? 6.761   7.010   5.071   1.00 86.02 83  A 1 
ATOM   657  N  N   . SER A 1 84  ? 4.541   4.312   9.358   1.00 97.30 84  A 1 
ATOM   658  C  CA  . SER A 1 84  ? 4.331   3.736   10.693  1.00 97.72 84  A 1 
ATOM   659  C  C   . SER A 1 84  ? 3.610   2.392   10.637  1.00 97.99 84  A 1 
ATOM   660  O  O   . SER A 1 84  ? 4.006   1.464   11.337  1.00 97.80 84  A 1 
ATOM   661  C  CB  . SER A 1 84  ? 3.519   4.686   11.575  1.00 97.39 84  A 1 
ATOM   662  O  OG  . SER A 1 84  ? 4.239   5.880   11.731  1.00 82.14 84  A 1 
ATOM   663  N  N   . SER A 1 85  ? 2.602   2.244   9.771   1.00 97.50 85  A 1 
ATOM   664  C  CA  . SER A 1 85  ? 1.918   0.962   9.604   1.00 97.22 85  A 1 
ATOM   665  C  C   . SER A 1 85  ? 2.862   -0.125  9.107   1.00 97.48 85  A 1 
ATOM   666  O  O   . SER A 1 85  ? 2.782   -1.242  9.602   1.00 97.15 85  A 1 
ATOM   667  C  CB  . SER A 1 85  ? 0.677   1.073   8.708   1.00 96.23 85  A 1 
ATOM   668  O  OG  . SER A 1 85  ? 0.962   1.202   7.335   1.00 92.22 85  A 1 
ATOM   669  N  N   . LEU A 1 86  ? 3.812   0.190   8.219   1.00 96.71 86  A 1 
ATOM   670  C  CA  . LEU A 1 86  ? 4.805   -0.774  7.741   1.00 96.52 86  A 1 
ATOM   671  C  C   . LEU A 1 86  ? 5.808   -1.178  8.829   1.00 97.19 86  A 1 
ATOM   672  O  O   . LEU A 1 86  ? 6.226   -2.326  8.850   1.00 97.05 86  A 1 
ATOM   673  C  CB  . LEU A 1 86  ? 5.555   -0.211  6.525   1.00 95.52 86  A 1 
ATOM   674  C  CG  . LEU A 1 86  ? 4.701   0.068   5.274   1.00 93.79 86  A 1 
ATOM   675  C  CD1 . LEU A 1 86  ? 5.615   0.588   4.167   1.00 91.80 86  A 1 
ATOM   676  C  CD2 . LEU A 1 86  ? 3.961   -1.165  4.766   1.00 90.86 86  A 1 
ATOM   677  N  N   . LEU A 1 87  ? 6.179   -0.275  9.734   1.00 97.69 87  A 1 
ATOM   678  C  CA  . LEU A 1 87  ? 7.031   -0.624  10.883  1.00 98.20 87  A 1 
ATOM   679  C  C   . LEU A 1 87  ? 6.358   -1.651  11.797  1.00 98.38 87  A 1 
ATOM   680  O  O   . LEU A 1 87  ? 7.015   -2.578  12.268  1.00 98.31 87  A 1 
ATOM   681  C  CB  . LEU A 1 87  ? 7.368   0.632   11.706  1.00 98.28 87  A 1 
ATOM   682  C  CG  . LEU A 1 87  ? 8.266   1.674   11.017  1.00 97.78 87  A 1 
ATOM   683  C  CD1 . LEU A 1 87  ? 8.436   2.881   11.941  1.00 97.26 87  A 1 
ATOM   684  C  CD2 . LEU A 1 87  ? 9.651   1.113   10.710  1.00 96.96 87  A 1 
ATOM   685  N  N   . ILE A 1 88  ? 5.066   -1.480  12.045  1.00 98.65 88  A 1 
ATOM   686  C  CA  . ILE A 1 88  ? 4.279   -2.397  12.879  1.00 98.60 88  A 1 
ATOM   687  C  C   . ILE A 1 88  ? 4.001   -3.707  12.140  1.00 98.58 88  A 1 
ATOM   688  O  O   . ILE A 1 88  ? 4.176   -4.774  12.723  1.00 98.38 88  A 1 
ATOM   689  C  CB  . ILE A 1 88  ? 2.975   -1.721  13.348  1.00 98.40 88  A 1 
ATOM   690  C  CG1 . ILE A 1 88  ? 3.219   -0.431  14.169  1.00 97.34 88  A 1 
ATOM   691  C  CG2 . ILE A 1 88  ? 2.101   -2.695  14.159  1.00 97.58 88  A 1 
ATOM   692  C  CD1 . ILE A 1 88  ? 4.059   -0.615  15.440  1.00 90.62 88  A 1 
ATOM   693  N  N   . ASP A 1 89  ? 3.610   -3.634  10.870  1.00 97.89 89  A 1 
ATOM   694  C  CA  . ASP A 1 89  ? 3.340   -4.788  10.004  1.00 97.60 89  A 1 
ATOM   695  C  C   . ASP A 1 89  ? 4.564   -5.716  9.923   1.00 97.56 89  A 1 
ATOM   696  O  O   . ASP A 1 89  ? 4.447   -6.905  10.202  1.00 97.13 89  A 1 
ATOM   697  C  CB  . ASP A 1 89  ? 2.929   -4.242  8.637   1.00 97.03 89  A 1 
ATOM   698  C  CG  . ASP A 1 89  ? 2.412   -5.261  7.630   1.00 95.94 89  A 1 
ATOM   699  O  OD1 . ASP A 1 89  ? 1.225   -5.645  7.776   1.00 93.77 89  A 1 
ATOM   700  O  OD2 . ASP A 1 89  ? 3.088   -5.433  6.596   1.00 92.96 89  A 1 
ATOM   701  N  N   . ASP A 1 90  ? 5.759   -5.177  9.696   1.00 97.69 90  A 1 
ATOM   702  C  CA  . ASP A 1 90  ? 6.992   -5.976  9.650   1.00 97.40 90  A 1 
ATOM   703  C  C   . ASP A 1 90  ? 7.269   -6.737  10.958  1.00 97.56 90  A 1 
ATOM   704  O  O   . ASP A 1 90  ? 7.846   -7.826  10.935  1.00 97.03 90  A 1 
ATOM   705  C  CB  . ASP A 1 90  ? 8.194   -5.069  9.319   1.00 96.68 90  A 1 
ATOM   706  C  CG  . ASP A 1 90  ? 8.282   -4.669  7.845   1.00 95.40 90  A 1 
ATOM   707  O  OD1 . ASP A 1 90  ? 7.847   -5.444  6.976   1.00 93.96 90  A 1 
ATOM   708  O  OD2 . ASP A 1 90  ? 8.827   -3.588  7.522   1.00 93.28 90  A 1 
ATOM   709  N  N   . ILE A 1 91  ? 6.875   -6.195  12.101  1.00 98.23 91  A 1 
ATOM   710  C  CA  . ILE A 1 91  ? 6.975   -6.880  13.398  1.00 98.38 91  A 1 
ATOM   711  C  C   . ILE A 1 91  ? 5.917   -7.983  13.500  1.00 98.12 91  A 1 
ATOM   712  O  O   . ILE A 1 91  ? 6.224   -9.099  13.924  1.00 97.62 91  A 1 
ATOM   713  C  CB  . ILE A 1 91  ? 6.851   -5.872  14.563  1.00 98.59 91  A 1 
ATOM   714  C  CG1 . ILE A 1 91  ? 8.074   -4.930  14.591  1.00 98.38 91  A 1 
ATOM   715  C  CG2 . ILE A 1 91  ? 6.705   -6.594  15.923  1.00 98.29 91  A 1 
ATOM   716  C  CD1 . ILE A 1 91  ? 7.873   -3.681  15.457  1.00 97.75 91  A 1 
ATOM   717  N  N   . GLN A 1 92  ? 4.674   -7.672  13.120  1.00 98.49 92  A 1 
ATOM   718  C  CA  . GLN A 1 92  ? 3.543   -8.599  13.203  1.00 98.31 92  A 1 
ATOM   719  C  C   . GLN A 1 92  ? 3.697   -9.796  12.254  1.00 97.83 92  A 1 
ATOM   720  O  O   . GLN A 1 92  ? 3.287   -10.906 12.598  1.00 96.66 92  A 1 
ATOM   721  C  CB  . GLN A 1 92  ? 2.254   -7.834  12.883  1.00 98.29 92  A 1 
ATOM   722  C  CG  . GLN A 1 92  ? 1.867   -6.848  13.997  1.00 97.99 92  A 1 
ATOM   723  C  CD  . GLN A 1 92  ? 0.655   -5.987  13.643  1.00 97.59 92  A 1 
ATOM   724  O  OE1 . GLN A 1 92  ? 0.361   -5.681  12.501  1.00 93.86 92  A 1 
ATOM   725  N  NE2 . GLN A 1 92  ? -0.106  -5.553  14.623  1.00 93.43 92  A 1 
ATOM   726  N  N   . ASP A 1 93  ? 4.333   -9.577  11.105  1.00 97.44 93  A 1 
ATOM   727  C  CA  . ASP A 1 93  ? 4.505   -10.561 10.037  1.00 96.67 93  A 1 
ATOM   728  C  C   . ASP A 1 93  ? 5.837   -11.324 10.123  1.00 95.91 93  A 1 
ATOM   729  O  O   . ASP A 1 93  ? 6.071   -12.266 9.363   1.00 94.01 93  A 1 
ATOM   730  C  CB  . ASP A 1 93  ? 4.303   -9.857  8.682   1.00 96.07 93  A 1 
ATOM   731  C  CG  . ASP A 1 93  ? 2.865   -9.348  8.470   1.00 95.55 93  A 1 
ATOM   732  O  OD1 . ASP A 1 93  ? 1.952   -9.762  9.227   1.00 94.22 93  A 1 
ATOM   733  O  OD2 . ASP A 1 93  ? 2.653   -8.593  7.499   1.00 93.74 93  A 1 
ATOM   734  N  N   . ASN A 1 94  ? 6.702   -10.989 11.078  1.00 96.25 94  A 1 
ATOM   735  C  CA  . ASN A 1 94  ? 8.070   -11.513 11.187  1.00 95.23 94  A 1 
ATOM   736  C  C   . ASN A 1 94  ? 8.879   -11.337 9.892   1.00 94.77 94  A 1 
ATOM   737  O  O   . ASN A 1 94  ? 9.689   -12.198 9.523   1.00 92.80 94  A 1 
ATOM   738  C  CB  . ASN A 1 94  ? 8.061   -12.966 11.707  1.00 93.96 94  A 1 
ATOM   739  C  CG  . ASN A 1 94  ? 7.903   -13.081 13.206  1.00 87.16 94  A 1 
ATOM   740  O  OD1 . ASN A 1 94  ? 8.514   -12.381 13.987  1.00 77.40 94  A 1 
ATOM   741  N  ND2 . ASN A 1 94  ? 7.130   -14.036 13.665  1.00 74.12 94  A 1 
ATOM   742  N  N   . SER A 1 95  ? 8.671   -10.227 9.195   1.00 94.29 95  A 1 
ATOM   743  C  CA  . SER A 1 95  ? 9.395   -9.909  7.969   1.00 94.13 95  A 1 
ATOM   744  C  C   . SER A 1 95  ? 10.886  -9.686  8.240   1.00 94.75 95  A 1 
ATOM   745  O  O   . SER A 1 95  ? 11.299  -9.254  9.313   1.00 94.28 95  A 1 
ATOM   746  C  CB  . SER A 1 95  ? 8.774   -8.697  7.269   1.00 93.23 95  A 1 
ATOM   747  O  OG  . SER A 1 95  ? 7.477   -9.014  6.805   1.00 90.15 95  A 1 
ATOM   748  N  N   . ILE A 1 96  ? 11.717  -9.998  7.231   1.00 93.25 96  A 1 
ATOM   749  C  CA  . ILE A 1 96  ? 13.179  -9.837  7.306   1.00 92.72 96  A 1 
ATOM   750  C  C   . ILE A 1 96  ? 13.631  -8.629  6.492   1.00 93.76 96  A 1 
ATOM   751  O  O   . ILE A 1 96  ? 14.535  -7.900  6.901   1.00 93.06 96  A 1 
ATOM   752  C  CB  . ILE A 1 96  ? 13.890  -11.126 6.841   1.00 90.43 96  A 1 
ATOM   753  C  CG1 . ILE A 1 96  ? 13.399  -12.350 7.654   1.00 84.07 96  A 1 
ATOM   754  C  CG2 . ILE A 1 96  ? 15.419  -10.982 6.965   1.00 81.16 96  A 1 
ATOM   755  C  CD1 . ILE A 1 96  ? 14.006  -13.672 7.183   1.00 76.01 96  A 1 
ATOM   756  N  N   . LEU A 1 97  ? 13.014  -8.420  5.335   1.00 92.00 97  A 1 
ATOM   757  C  CA  . LEU A 1 97  ? 13.342  -7.363  4.384   1.00 91.64 97  A 1 
ATOM   758  C  C   . LEU A 1 97  ? 12.121  -6.483  4.112   1.00 92.05 97  A 1 
ATOM   759  O  O   . LEU A 1 97  ? 11.002  -6.959  3.930   1.00 91.38 97  A 1 
ATOM   760  C  CB  . LEU A 1 97  ? 13.875  -7.974  3.074   1.00 90.31 97  A 1 
ATOM   761  C  CG  . LEU A 1 97  ? 15.192  -8.770  3.190   1.00 87.67 97  A 1 
ATOM   762  C  CD1 . LEU A 1 97  ? 15.543  -9.385  1.838   1.00 85.06 97  A 1 
ATOM   763  C  CD2 . LEU A 1 97  ? 16.369  -7.899  3.632   1.00 84.42 97  A 1 
ATOM   764  N  N   . ARG A 1 98  ? 12.371  -5.181  4.001   1.00 92.62 98  A 1 
ATOM   765  C  CA  . ARG A 1 98  ? 11.417  -4.186  3.507   1.00 92.86 98  A 1 
ATOM   766  C  C   . ARG A 1 98  ? 12.124  -3.314  2.484   1.00 92.30 98  A 1 
ATOM   767  O  O   . ARG A 1 98  ? 13.127  -2.684  2.805   1.00 90.91 98  A 1 
ATOM   768  C  CB  . ARG A 1 98  ? 10.861  -3.377  4.702   1.00 92.64 98  A 1 
ATOM   769  C  CG  . ARG A 1 98  ? 9.877   -2.259  4.327   1.00 91.75 98  A 1 
ATOM   770  C  CD  . ARG A 1 98  ? 8.557   -2.762  3.717   1.00 90.35 98  A 1 
ATOM   771  N  NE  . ARG A 1 98  ? 7.727   -3.463  4.726   1.00 90.54 98  A 1 
ATOM   772  C  CZ  . ARG A 1 98  ? 6.536   -4.003  4.533   1.00 92.10 98  A 1 
ATOM   773  N  NH1 . ARG A 1 98  ? 5.957   -4.022  3.374   1.00 87.19 98  A 1 
ATOM   774  N  NH2 . ARG A 1 98  ? 5.886   -4.536  5.518   1.00 88.41 98  A 1 
ATOM   775  N  N   . ARG A 1 99  ? 11.613  -3.259  1.256   1.00 91.53 99  A 1 
ATOM   776  C  CA  . ARG A 1 99  ? 12.191  -2.460  0.155   1.00 90.98 99  A 1 
ATOM   777  C  C   . ARG A 1 99  ? 13.685  -2.784  -0.109  1.00 91.05 99  A 1 
ATOM   778  O  O   . ARG A 1 99  ? 14.458  -1.883  -0.406  1.00 88.57 99  A 1 
ATOM   779  C  CB  . ARG A 1 99  ? 11.965  -0.952  0.406   1.00 89.62 99  A 1 
ATOM   780  C  CG  . ARG A 1 99  ? 10.497  -0.539  0.629   1.00 87.10 99  A 1 
ATOM   781  C  CD  . ARG A 1 99  ? 10.443  0.944   1.014   1.00 84.38 99  A 1 
ATOM   782  N  NE  . ARG A 1 99  ? 9.067   1.409   1.292   1.00 81.76 99  A 1 
ATOM   783  C  CZ  . ARG A 1 99  ? 8.739   2.527   1.923   1.00 79.38 99  A 1 
ATOM   784  N  NH1 . ARG A 1 99  ? 9.635   3.382   2.343   1.00 73.73 99  A 1 
ATOM   785  N  NH2 . ARG A 1 99  ? 7.489   2.812   2.154   1.00 72.90 99  A 1 
ATOM   786  N  N   . GLY A 1 100 ? 14.074  -4.047  0.022   1.00 89.39 100 A 1 
ATOM   787  C  CA  . GLY A 1 100 ? 15.450  -4.511  -0.240  1.00 89.54 100 A 1 
ATOM   788  C  C   . GLY A 1 100 ? 16.455  -4.312  0.893   1.00 91.06 100 A 1 
ATOM   789  O  O   . GLY A 1 100 ? 17.585  -4.772  0.785   1.00 90.06 100 A 1 
ATOM   790  N  N   . ILE A 1 101 ? 16.052  -3.678  1.987   1.00 93.13 101 A 1 
ATOM   791  C  CA  . ILE A 1 101 ? 16.895  -3.494  3.175   1.00 93.95 101 A 1 
ATOM   792  C  C   . ILE A 1 101 ? 16.317  -4.270  4.367   1.00 94.30 101 A 1 
ATOM   793  O  O   . ILE A 1 101 ? 15.112  -4.555  4.379   1.00 94.11 101 A 1 
ATOM   794  C  CB  . ILE A 1 101 ? 17.118  -1.995  3.482   1.00 93.85 101 A 1 
ATOM   795  C  CG1 . ILE A 1 101 ? 15.797  -1.250  3.777   1.00 91.41 101 A 1 
ATOM   796  C  CG2 . ILE A 1 101 ? 17.892  -1.338  2.322   1.00 88.63 101 A 1 
ATOM   797  C  CD1 . ILE A 1 101 ? 15.987  0.193   4.257   1.00 89.33 101 A 1 
ATOM   798  N  N   . PRO A 1 102 ? 17.148  -4.628  5.374   1.00 95.86 102 A 1 
ATOM   799  C  CA  . PRO A 1 102 ? 16.636  -5.241  6.595   1.00 96.49 102 A 1 
ATOM   800  C  C   . PRO A 1 102 ? 15.509  -4.412  7.219   1.00 96.96 102 A 1 
ATOM   801  O  O   . PRO A 1 102 ? 15.538  -3.183  7.180   1.00 96.87 102 A 1 
ATOM   802  C  CB  . PRO A 1 102 ? 17.839  -5.354  7.535   1.00 96.33 102 A 1 
ATOM   803  C  CG  . PRO A 1 102 ? 19.030  -5.396  6.576   1.00 94.96 102 A 1 
ATOM   804  C  CD  . PRO A 1 102 ? 18.587  -4.481  5.441   1.00 96.39 102 A 1 
ATOM   805  N  N   . VAL A 1 103 ? 14.516  -5.077  7.807   1.00 96.68 103 A 1 
ATOM   806  C  CA  . VAL A 1 103 ? 13.418  -4.405  8.509   1.00 97.17 103 A 1 
ATOM   807  C  C   . VAL A 1 103 ? 13.938  -3.564  9.682   1.00 97.71 103 A 1 
ATOM   808  O  O   . VAL A 1 103 ? 14.942  -3.904  10.316  1.00 97.76 103 A 1 
ATOM   809  C  CB  . VAL A 1 103 ? 12.356  -5.404  8.984   1.00 96.69 103 A 1 
ATOM   810  C  CG1 . VAL A 1 103 ? 11.646  -6.055  7.797   1.00 95.47 103 A 1 
ATOM   811  C  CG2 . VAL A 1 103 ? 12.949  -6.502  9.875   1.00 95.34 103 A 1 
ATOM   812  N  N   . ALA A 1 104 ? 13.241  -2.475  9.990   1.00 98.09 104 A 1 
ATOM   813  C  CA  . ALA A 1 104 ? 13.702  -1.521  11.000  1.00 98.33 104 A 1 
ATOM   814  C  C   . ALA A 1 104 ? 13.928  -2.175  12.376  1.00 98.49 104 A 1 
ATOM   815  O  O   . ALA A 1 104 ? 14.932  -1.899  13.030  1.00 98.27 104 A 1 
ATOM   816  C  CB  . ALA A 1 104 ? 12.689  -0.378  11.084  1.00 98.16 104 A 1 
ATOM   817  N  N   . HIS A 1 105 ? 13.055  -3.099  12.787  1.00 98.79 105 A 1 
ATOM   818  C  CA  . HIS A 1 105 ? 13.172  -3.760  14.091  1.00 98.78 105 A 1 
ATOM   819  C  C   . HIS A 1 105 ? 14.349  -4.744  14.192  1.00 98.77 105 A 1 
ATOM   820  O  O   . HIS A 1 105 ? 14.762  -5.077  15.304  1.00 98.46 105 A 1 
ATOM   821  C  CB  . HIS A 1 105 ? 11.849  -4.436  14.448  1.00 98.63 105 A 1 
ATOM   822  C  CG  . HIS A 1 105 ? 11.527  -5.636  13.607  1.00 98.51 105 A 1 
ATOM   823  N  ND1 . HIS A 1 105 ? 10.694  -5.673  12.511  1.00 94.42 105 A 1 
ATOM   824  C  CD2 . HIS A 1 105 ? 11.944  -6.928  13.829  1.00 95.19 105 A 1 
ATOM   825  C  CE1 . HIS A 1 105 ? 10.602  -6.948  12.093  1.00 95.82 105 A 1 
ATOM   826  N  NE2 . HIS A 1 105 ? 11.348  -7.735  12.864  1.00 96.19 105 A 1 
ATOM   827  N  N   . SER A 1 106 ? 14.942  -5.164  13.070  1.00 98.65 106 A 1 
ATOM   828  C  CA  . SER A 1 106 ? 16.206  -5.912  13.074  1.00 98.47 106 A 1 
ATOM   829  C  C   . SER A 1 106 ? 17.426  -5.023  13.345  1.00 98.47 106 A 1 
ATOM   830  O  O   . SER A 1 106 ? 18.459  -5.533  13.768  1.00 97.63 106 A 1 
ATOM   831  C  CB  . SER A 1 106 ? 16.408  -6.651  11.747  1.00 97.92 106 A 1 
ATOM   832  O  OG  . SER A 1 106 ? 15.421  -7.660  11.593  1.00 94.05 106 A 1 
ATOM   833  N  N   . ILE A 1 107 ? 17.311  -3.716  13.113  1.00 98.62 107 A 1 
ATOM   834  C  CA  . ILE A 1 107 ? 18.388  -2.735  13.304  1.00 98.49 107 A 1 
ATOM   835  C  C   . ILE A 1 107 ? 18.266  -2.038  14.664  1.00 98.56 107 A 1 
ATOM   836  O  O   . ILE A 1 107 ? 19.244  -1.935  15.400  1.00 98.01 107 A 1 
ATOM   837  C  CB  . ILE A 1 107 ? 18.396  -1.710  12.143  1.00 97.93 107 A 1 
ATOM   838  C  CG1 . ILE A 1 107 ? 18.452  -2.366  10.736  1.00 96.18 107 A 1 
ATOM   839  C  CG2 . ILE A 1 107 ? 19.552  -0.706  12.295  1.00 96.73 107 A 1 
ATOM   840  C  CD1 . ILE A 1 107 ? 19.679  -3.258  10.479  1.00 90.80 107 A 1 
ATOM   841  N  N   . TYR A 1 108 ? 17.068  -1.579  14.998  1.00 98.67 108 A 1 
ATOM   842  C  CA  . TYR A 1 108 ? 16.802  -0.752  16.189  1.00 98.67 108 A 1 
ATOM   843  C  C   . TYR A 1 108 ? 16.161  -1.534  17.348  1.00 98.66 108 A 1 
ATOM   844  O  O   . TYR A 1 108 ? 16.001  -1.005  18.449  1.00 98.00 108 A 1 
ATOM   845  C  CB  . TYR A 1 108 ? 15.941  0.447   15.778  1.00 98.52 108 A 1 
ATOM   846  C  CG  . TYR A 1 108 ? 16.598  1.331   14.737  1.00 98.41 108 A 1 
ATOM   847  C  CD1 . TYR A 1 108 ? 17.576  2.269   15.119  1.00 97.80 108 A 1 
ATOM   848  C  CD2 . TYR A 1 108 ? 16.271  1.190   13.373  1.00 97.86 108 A 1 
ATOM   849  C  CE1 . TYR A 1 108 ? 18.227  3.052   14.155  1.00 97.31 108 A 1 
ATOM   850  C  CE2 . TYR A 1 108 ? 16.920  1.967   12.396  1.00 97.28 108 A 1 
ATOM   851  C  CZ  . TYR A 1 108 ? 17.902  2.894   12.793  1.00 97.29 108 A 1 
ATOM   852  O  OH  . TYR A 1 108 ? 18.549  3.641   11.839  1.00 96.00 108 A 1 
ATOM   853  N  N   . GLY A 1 109 ? 15.790  -2.788  17.117  1.00 98.71 109 A 1 
ATOM   854  C  CA  . GLY A 1 109 ? 15.031  -3.606  18.059  1.00 98.68 109 A 1 
ATOM   855  C  C   . GLY A 1 109 ? 13.524  -3.319  18.027  1.00 98.80 109 A 1 
ATOM   856  O  O   . GLY A 1 109 ? 13.059  -2.253  17.620  1.00 98.64 109 A 1 
ATOM   857  N  N   . VAL A 1 110 ? 12.749  -4.309  18.485  1.00 98.80 110 A 1 
ATOM   858  C  CA  . VAL A 1 110 ? 11.275  -4.243  18.496  1.00 98.80 110 A 1 
ATOM   859  C  C   . VAL A 1 110 ? 10.765  -3.092  19.367  1.00 98.83 110 A 1 
ATOM   860  O  O   . VAL A 1 110 ? 9.880   -2.352  18.945  1.00 98.68 110 A 1 
ATOM   861  C  CB  . VAL A 1 110 ? 10.687  -5.592  18.964  1.00 98.58 110 A 1 
ATOM   862  C  CG1 . VAL A 1 110 ? 9.169   -5.545  19.157  1.00 97.55 110 A 1 
ATOM   863  C  CG2 . VAL A 1 110 ? 10.998  -6.698  17.949  1.00 97.47 110 A 1 
ATOM   864  N  N   . ALA A 1 111 ? 11.349  -2.908  20.546  1.00 98.84 111 A 1 
ATOM   865  C  CA  . ALA A 1 111 ? 10.898  -1.891  21.500  1.00 98.82 111 A 1 
ATOM   866  C  C   . ALA A 1 111 ? 10.984  -0.463  20.930  1.00 98.86 111 A 1 
ATOM   867  O  O   . ALA A 1 111 ? 9.992   0.263   20.928  1.00 98.72 111 A 1 
ATOM   868  C  CB  . ALA A 1 111 ? 11.718  -2.037  22.793  1.00 98.60 111 A 1 
ATOM   869  N  N   . SER A 1 112 ? 12.152  -0.088  20.393  1.00 98.84 112 A 1 
ATOM   870  C  CA  . SER A 1 112 ? 12.348  1.242   19.798  1.00 98.81 112 A 1 
ATOM   871  C  C   . SER A 1 112 ? 11.494  1.447   18.547  1.00 98.85 112 A 1 
ATOM   872  O  O   . SER A 1 112 ? 10.945  2.529   18.352  1.00 98.67 112 A 1 
ATOM   873  C  CB  . SER A 1 112 ? 13.821  1.458   19.443  1.00 98.54 112 A 1 
ATOM   874  O  OG  . SER A 1 112 ? 14.617  1.330   20.604  1.00 92.44 112 A 1 
ATOM   875  N  N   . THR A 1 113 ? 11.347  0.402   17.722  1.00 98.85 113 A 1 
ATOM   876  C  CA  . THR A 1 113 ? 10.548  0.472   16.489  1.00 98.86 113 A 1 
ATOM   877  C  C   . THR A 1 113 ? 9.058   0.651   16.788  1.00 98.85 113 A 1 
ATOM   878  O  O   . THR A 1 113 ? 8.419   1.512   16.188  1.00 98.72 113 A 1 
ATOM   879  C  CB  . THR A 1 113 ? 10.784  -0.767  15.619  1.00 98.76 113 A 1 
ATOM   880  O  OG1 . THR A 1 113 ? 12.161  -0.907  15.357  1.00 98.04 113 A 1 
ATOM   881  C  CG2 . THR A 1 113 ? 10.079  -0.666  14.266  1.00 98.17 113 A 1 
ATOM   882  N  N   . LEU A 1 114 ? 8.517   -0.102  17.741  1.00 98.82 114 A 1 
ATOM   883  C  CA  . LEU A 1 114 ? 7.141   0.075   18.221  1.00 98.75 114 A 1 
ATOM   884  C  C   . LEU A 1 114 ? 6.918   1.468   18.806  1.00 98.79 114 A 1 
ATOM   885  O  O   . LEU A 1 114 ? 5.906   2.101   18.513  1.00 98.50 114 A 1 
ATOM   886  C  CB  . LEU A 1 114 ? 6.822   -0.983  19.296  1.00 98.28 114 A 1 
ATOM   887  C  CG  . LEU A 1 114 ? 6.432   -2.363  18.740  1.00 91.57 114 A 1 
ATOM   888  C  CD1 . LEU A 1 114 ? 6.371   -3.375  19.883  1.00 87.84 114 A 1 
ATOM   889  C  CD2 . LEU A 1 114 ? 5.051   -2.328  18.087  1.00 88.32 114 A 1 
ATOM   890  N  N   . ASN A 1 115 ? 7.864   1.948   19.617  1.00 98.81 115 A 1 
ATOM   891  C  CA  . ASN A 1 115 ? 7.746   3.274   20.219  1.00 98.82 115 A 1 
ATOM   892  C  C   . ASN A 1 115 ? 7.733   4.375   19.151  1.00 98.84 115 A 1 
ATOM   893  O  O   . ASN A 1 115 ? 6.859   5.235   19.183  1.00 98.76 115 A 1 
ATOM   894  C  CB  . ASN A 1 115 ? 8.872   3.477   21.240  1.00 98.77 115 A 1 
ATOM   895  C  CG  . ASN A 1 115 ? 8.565   4.666   22.134  1.00 98.48 115 A 1 
ATOM   896  O  OD1 . ASN A 1 115 ? 7.704   4.603   22.988  1.00 94.14 115 A 1 
ATOM   897  N  ND2 . ASN A 1 115 ? 9.233   5.783   21.943  1.00 94.53 115 A 1 
ATOM   898  N  N   . ALA A 1 116 ? 8.644   4.308   18.176  1.00 98.85 116 A 1 
ATOM   899  C  CA  . ALA A 1 116 ? 8.698   5.265   17.072  1.00 98.81 116 A 1 
ATOM   900  C  C   . ALA A 1 116 ? 7.411   5.252   16.232  1.00 98.80 116 A 1 
ATOM   901  O  O   . ALA A 1 116 ? 6.842   6.305   15.964  1.00 98.62 116 A 1 
ATOM   902  C  CB  . ALA A 1 116 ? 9.924   4.943   16.207  1.00 98.68 116 A 1 
ATOM   903  N  N   . ALA A 1 117 ? 6.920   4.065   15.857  1.00 98.84 117 A 1 
ATOM   904  C  CA  . ALA A 1 117 ? 5.706   3.946   15.053  1.00 98.78 117 A 1 
ATOM   905  C  C   . ALA A 1 117 ? 4.471   4.498   15.782  1.00 98.74 117 A 1 
ATOM   906  O  O   . ALA A 1 117 ? 3.705   5.270   15.204  1.00 98.51 117 A 1 
ATOM   907  C  CB  . ALA A 1 117 ? 5.526   2.481   14.660  1.00 98.63 117 A 1 
ATOM   908  N  N   . ASN A 1 118 ? 4.306   4.159   17.058  1.00 98.75 118 A 1 
ATOM   909  C  CA  . ASN A 1 118 ? 3.219   4.705   17.875  1.00 98.66 118 A 1 
ATOM   910  C  C   . ASN A 1 118 ? 3.360   6.218   18.075  1.00 98.70 118 A 1 
ATOM   911  O  O   . ASN A 1 118 ? 2.369   6.940   17.979  1.00 98.44 118 A 1 
ATOM   912  C  CB  . ASN A 1 118 ? 3.177   3.974   19.226  1.00 98.32 118 A 1 
ATOM   913  C  CG  . ASN A 1 118 ? 2.624   2.563   19.111  1.00 96.77 118 A 1 
ATOM   914  O  OD1 . ASN A 1 118 ? 1.711   2.272   18.368  1.00 89.17 118 A 1 
ATOM   915  N  ND2 . ASN A 1 118 ? 3.149   1.635   19.882  1.00 88.54 118 A 1 
ATOM   916  N  N   . TYR A 1 119 ? 4.582   6.709   18.303  1.00 98.71 119 A 1 
ATOM   917  C  CA  . TYR A 1 119 ? 4.834   8.143   18.454  1.00 98.73 119 A 1 
ATOM   918  C  C   . TYR A 1 119 ? 4.409   8.919   17.205  1.00 98.73 119 A 1 
ATOM   919  O  O   . TYR A 1 119 ? 3.683   9.904   17.312  1.00 98.55 119 A 1 
ATOM   920  C  CB  . TYR A 1 119 ? 6.308   8.368   18.814  1.00 98.68 119 A 1 
ATOM   921  C  CG  . TYR A 1 119 ? 6.669   9.795   19.202  1.00 98.69 119 A 1 
ATOM   922  C  CD1 . TYR A 1 119 ? 7.919   10.334  18.832  1.00 98.10 119 A 1 
ATOM   923  C  CD2 . TYR A 1 119 ? 5.784   10.575  19.975  1.00 98.25 119 A 1 
ATOM   924  C  CE1 . TYR A 1 119 ? 8.279   11.636  19.230  1.00 98.08 119 A 1 
ATOM   925  C  CE2 . TYR A 1 119 ? 6.129   11.880  20.363  1.00 98.03 119 A 1 
ATOM   926  C  CZ  . TYR A 1 119 ? 7.379   12.407  19.992  1.00 98.26 119 A 1 
ATOM   927  O  OH  . TYR A 1 119 ? 7.711   13.682  20.380  1.00 97.59 119 A 1 
ATOM   928  N  N   . VAL A 1 120 ? 4.731   8.404   16.009  1.00 98.77 120 A 1 
ATOM   929  C  CA  . VAL A 1 120 ? 4.316   9.017   14.735  1.00 98.71 120 A 1 
ATOM   930  C  C   . VAL A 1 120 ? 2.792   9.072   14.576  1.00 98.70 120 A 1 
ATOM   931  O  O   . VAL A 1 120 ? 2.295   10.039  14.005  1.00 98.51 120 A 1 
ATOM   932  C  CB  . VAL A 1 120 ? 4.982   8.316   13.540  1.00 98.48 120 A 1 
ATOM   933  C  CG1 . VAL A 1 120 ? 4.457   8.822   12.191  1.00 97.72 120 A 1 
ATOM   934  C  CG2 . VAL A 1 120 ? 6.492   8.564   13.538  1.00 97.76 120 A 1 
ATOM   935  N  N   . ILE A 1 121 ? 2.022   8.111   15.107  1.00 98.65 121 A 1 
ATOM   936  C  CA  . ILE A 1 121 ? 0.548   8.179   15.083  1.00 98.55 121 A 1 
ATOM   937  C  C   . ILE A 1 121 ? 0.046   9.404   15.861  1.00 98.57 121 A 1 
ATOM   938  O  O   . ILE A 1 121 ? -0.882  10.084  15.412  1.00 98.32 121 A 1 
ATOM   939  C  CB  . ILE A 1 121 ? -0.092  6.876   15.622  1.00 98.07 121 A 1 
ATOM   940  C  CG1 . ILE A 1 121 ? 0.305   5.672   14.736  1.00 95.87 121 A 1 
ATOM   941  C  CG2 . ILE A 1 121 ? -1.626  6.988   15.693  1.00 95.74 121 A 1 
ATOM   942  C  CD1 . ILE A 1 121 ? -0.139  4.313   15.296  1.00 89.52 121 A 1 
ATOM   943  N  N   . PHE A 1 122 ? 0.667   9.720   16.997  1.00 98.66 122 A 1 
ATOM   944  C  CA  . PHE A 1 122 ? 0.310   10.900  17.794  1.00 98.63 122 A 1 
ATOM   945  C  C   . PHE A 1 122 ? 0.842   12.204  17.185  1.00 98.65 122 A 1 
ATOM   946  O  O   . PHE A 1 122 ? 0.135   13.209  17.211  1.00 98.34 122 A 1 
ATOM   947  C  CB  . PHE A 1 122 ? 0.778   10.714  19.243  1.00 98.39 122 A 1 
ATOM   948  C  CG  . PHE A 1 122 ? -0.049  9.695   20.000  1.00 97.79 122 A 1 
ATOM   949  C  CD1 . PHE A 1 122 ? -1.318  10.045  20.499  1.00 95.50 122 A 1 
ATOM   950  C  CD2 . PHE A 1 122 ? 0.422   8.383   20.181  1.00 95.40 122 A 1 
ATOM   951  C  CE1 . PHE A 1 122 ? -2.102  9.098   21.180  1.00 93.35 122 A 1 
ATOM   952  C  CE2 . PHE A 1 122 ? -0.358  7.429   20.858  1.00 93.19 122 A 1 
ATOM   953  C  CZ  . PHE A 1 122 ? -1.620  7.788   21.359  1.00 93.43 122 A 1 
ATOM   954  N  N   . ILE A 1 123 ? 2.018   12.184  16.552  1.00 98.73 123 A 1 
ATOM   955  C  CA  . ILE A 1 123 ? 2.503   13.341  15.781  1.00 98.71 123 A 1 
ATOM   956  C  C   . ILE A 1 123 ? 1.570   13.615  14.593  1.00 98.66 123 A 1 
ATOM   957  O  O   . ILE A 1 123 ? 1.202   14.763  14.333  1.00 98.43 123 A 1 
ATOM   958  C  CB  . ILE A 1 123 ? 3.966   13.146  15.338  1.00 98.69 123 A 1 
ATOM   959  C  CG1 . ILE A 1 123 ? 4.903   12.940  16.552  1.00 98.41 123 A 1 
ATOM   960  C  CG2 . ILE A 1 123 ? 4.436   14.373  14.531  1.00 98.36 123 A 1 
ATOM   961  C  CD1 . ILE A 1 123 ? 6.326   12.521  16.176  1.00 97.64 123 A 1 
ATOM   962  N  N   . ALA A 1 124 ? 1.100   12.570  13.901  1.00 98.69 124 A 1 
ATOM   963  C  CA  . ALA A 1 124 ? 0.092   12.712  12.852  1.00 98.63 124 A 1 
ATOM   964  C  C   . ALA A 1 124 ? -1.222  13.304  13.398  1.00 98.63 124 A 1 
ATOM   965  O  O   . ALA A 1 124 ? -1.841  14.127  12.722  1.00 98.41 124 A 1 
ATOM   966  C  CB  . ALA A 1 124 ? -0.134  11.356  12.167  1.00 98.42 124 A 1 
ATOM   967  N  N   . LEU A 1 125 ? -1.613  12.959  14.622  1.00 98.66 125 A 1 
ATOM   968  C  CA  . LEU A 1 125 ? -2.764  13.582  15.284  1.00 98.64 125 A 1 
ATOM   969  C  C   . LEU A 1 125 ? -2.553  15.086  15.528  1.00 98.63 125 A 1 
ATOM   970  O  O   . LEU A 1 125 ? -3.488  15.859  15.307  1.00 98.44 125 A 1 
ATOM   971  C  CB  . LEU A 1 125 ? -3.093  12.816  16.580  1.00 98.51 125 A 1 
ATOM   972  C  CG  . LEU A 1 125 ? -4.290  13.376  17.370  1.00 97.71 125 A 1 
ATOM   973  C  CD1 . LEU A 1 125 ? -5.594  13.312  16.573  1.00 96.12 125 A 1 
ATOM   974  C  CD2 . LEU A 1 125 ? -4.476  12.567  18.653  1.00 95.47 125 A 1 
ATOM   975  N  N   . GLU A 1 126 ? -1.344  15.533  15.883  1.00 98.58 126 A 1 
ATOM   976  C  CA  . GLU A 1 126 ? -1.047  16.975  15.939  1.00 98.43 126 A 1 
ATOM   977  C  C   . GLU A 1 126 ? -1.261  17.643  14.573  1.00 98.48 126 A 1 
ATOM   978  O  O   . GLU A 1 126 ? -1.834  18.737  14.498  1.00 98.11 126 A 1 
ATOM   979  C  CB  . GLU A 1 126 ? 0.395   17.265  16.401  1.00 97.78 126 A 1 
ATOM   980  C  CG  . GLU A 1 126 ? 0.695   16.920  17.869  1.00 91.77 126 A 1 
ATOM   981  C  CD  . GLU A 1 126 ? 2.059   17.497  18.290  1.00 93.95 126 A 1 
ATOM   982  O  OE1 . GLU A 1 126 ? 2.144   18.097  19.386  1.00 90.42 126 A 1 
ATOM   983  O  OE2 . GLU A 1 126 ? 3.028   17.404  17.499  1.00 91.99 126 A 1 
ATOM   984  N  N   . ARG A 1 127 ? -0.879  16.975  13.477  1.00 98.53 127 A 1 
ATOM   985  C  CA  . ARG A 1 127 ? -1.129  17.480  12.114  1.00 98.45 127 A 1 
ATOM   986  C  C   . ARG A 1 127 ? -2.623  17.533  11.802  1.00 98.51 127 A 1 
ATOM   987  O  O   . ARG A 1 127 ? -3.088  18.527  11.257  1.00 98.14 127 A 1 
ATOM   988  C  CB  . ARG A 1 127 ? -0.374  16.671  11.037  1.00 98.16 127 A 1 
ATOM   989  C  CG  . ARG A 1 127 ? 1.143   16.531  11.259  1.00 96.01 127 A 1 
ATOM   990  C  CD  . ARG A 1 127 ? 1.860   17.842  11.571  1.00 92.09 127 A 1 
ATOM   991  N  NE  . ARG A 1 127 ? 3.285   17.619  11.867  1.00 90.13 127 A 1 
ATOM   992  C  CZ  . ARG A 1 127 ? 4.267   17.539  10.986  1.00 88.68 127 A 1 
ATOM   993  N  NH1 . ARG A 1 127 ? 4.070   17.737  9.720   1.00 81.55 127 A 1 
ATOM   994  N  NH2 . ARG A 1 127 ? 5.474   17.231  11.370  1.00 85.83 127 A 1 
ATOM   995  N  N   . VAL A 1 128 ? -3.395  16.520  12.193  1.00 98.67 128 A 1 
ATOM   996  C  CA  . VAL A 1 128 ? -4.865  16.518  12.050  1.00 98.70 128 A 1 
ATOM   997  C  C   . VAL A 1 128 ? -5.495  17.694  12.808  1.00 98.70 128 A 1 
ATOM   998  O  O   . VAL A 1 128 ? -6.334  18.406  12.253  1.00 98.50 128 A 1 
ATOM   999  C  CB  . VAL A 1 128 ? -5.469  15.184  12.526  1.00 98.58 128 A 1 
ATOM   1000 C  CG1 . VAL A 1 128 ? -7.000  15.200  12.546  1.00 97.97 128 A 1 
ATOM   1001 C  CG2 . VAL A 1 128 ? -5.057  14.035  11.599  1.00 98.13 128 A 1 
ATOM   1002 N  N   . LEU A 1 129 ? -5.054  17.938  14.038  1.00 98.67 129 A 1 
ATOM   1003 C  CA  . LEU A 1 129 ? -5.517  19.081  14.835  1.00 98.57 129 A 1 
ATOM   1004 C  C   . LEU A 1 129 ? -5.137  20.421  14.185  1.00 98.50 129 A 1 
ATOM   1005 O  O   . LEU A 1 129 ? -5.925  21.365  14.216  1.00 98.05 129 A 1 
ATOM   1006 C  CB  . LEU A 1 129 ? -4.940  18.970  16.259  1.00 98.41 129 A 1 
ATOM   1007 C  CG  . LEU A 1 129 ? -5.518  17.813  17.102  1.00 97.52 129 A 1 
ATOM   1008 C  CD1 . LEU A 1 129 ? -4.714  17.667  18.395  1.00 95.74 129 A 1 
ATOM   1009 C  CD2 . LEU A 1 129 ? -6.983  18.049  17.470  1.00 95.26 129 A 1 
ATOM   1010 N  N   . SER A 1 130 ? -3.976  20.492  13.526  1.00 98.43 130 A 1 
ATOM   1011 C  CA  . SER A 1 130 ? -3.540  21.699  12.805  1.00 98.24 130 A 1 
ATOM   1012 C  C   . SER A 1 130 ? -4.390  22.043  11.572  1.00 98.26 130 A 1 
ATOM   1013 O  O   . SER A 1 130 ? -4.361  23.189  11.120  1.00 97.51 130 A 1 
ATOM   1014 C  CB  . SER A 1 130 ? -2.059  21.602  12.427  1.00 97.65 130 A 1 
ATOM   1015 O  OG  . SER A 1 130 ? -1.852  20.858  11.239  1.00 94.53 130 A 1 
ATOM   1016 N  N   . LEU A 1 131 ? -5.176  21.088  11.049  1.00 98.34 131 A 1 
ATOM   1017 C  CA  . LEU A 1 131 ? -6.138  21.370  9.975   1.00 98.27 131 A 1 
ATOM   1018 C  C   . LEU A 1 131 ? -7.251  22.328  10.436  1.00 98.16 131 A 1 
ATOM   1019 O  O   . LEU A 1 131 ? -7.849  23.001  9.592   1.00 97.13 131 A 1 
ATOM   1020 C  CB  . LEU A 1 131 ? -6.745  20.055  9.443   1.00 98.12 131 A 1 
ATOM   1021 C  CG  . LEU A 1 131 ? -5.764  19.131  8.692   1.00 97.87 131 A 1 
ATOM   1022 C  CD1 . LEU A 1 131 ? -6.438  17.795  8.380   1.00 97.26 131 A 1 
ATOM   1023 C  CD2 . LEU A 1 131 ? -5.309  19.750  7.364   1.00 96.99 131 A 1 
ATOM   1024 N  N   . ASN A 1 132 ? -7.499  22.423  11.741  1.00 98.18 132 A 1 
ATOM   1025 C  CA  . ASN A 1 132 ? -8.525  23.283  12.345  1.00 98.10 132 A 1 
ATOM   1026 C  C   . ASN A 1 132 ? -9.935  23.064  11.774  1.00 98.23 132 A 1 
ATOM   1027 O  O   . ASN A 1 132 ? -10.697 24.010  11.587  1.00 96.89 132 A 1 
ATOM   1028 C  CB  . ASN A 1 132 ? -8.063  24.758  12.332  1.00 97.21 132 A 1 
ATOM   1029 C  CG  . ASN A 1 132 ? -7.175  25.131  13.506  1.00 92.66 132 A 1 
ATOM   1030 O  OD1 . ASN A 1 132 ? -7.248  24.583  14.587  1.00 81.16 132 A 1 
ATOM   1031 N  ND2 . ASN A 1 132 ? -6.339  26.132  13.344  1.00 78.83 132 A 1 
ATOM   1032 N  N   . HIS A 1 133 ? -10.295 21.807  11.520  1.00 98.20 133 A 1 
ATOM   1033 C  CA  . HIS A 1 133 ? -11.650 21.436  11.120  1.00 98.38 133 A 1 
ATOM   1034 C  C   . HIS A 1 133 ? -12.307 20.572  12.210  1.00 98.43 133 A 1 
ATOM   1035 O  O   . HIS A 1 133 ? -11.696 19.594  12.646  1.00 97.98 133 A 1 
ATOM   1036 C  CB  . HIS A 1 133 ? -11.613 20.721  9.766   1.00 98.24 133 A 1 
ATOM   1037 C  CG  . HIS A 1 133 ? -12.984 20.587  9.164   1.00 98.27 133 A 1 
ATOM   1038 N  ND1 . HIS A 1 133 ? -13.936 19.646  9.485   1.00 94.25 133 A 1 
ATOM   1039 C  CD2 . HIS A 1 133 ? -13.567 21.447  8.264   1.00 94.35 133 A 1 
ATOM   1040 C  CE1 . HIS A 1 133 ? -15.061 19.929  8.805   1.00 94.80 133 A 1 
ATOM   1041 N  NE2 . HIS A 1 133 ? -14.872 21.020  8.053   1.00 95.71 133 A 1 
ATOM   1042 N  N   . PRO A 1 134 ? -13.545 20.879  12.640  1.00 97.98 134 A 1 
ATOM   1043 C  CA  . PRO A 1 134 ? -14.180 20.181  13.766  1.00 97.62 134 A 1 
ATOM   1044 C  C   . PRO A 1 134 ? -14.347 18.671  13.548  1.00 97.80 134 A 1 
ATOM   1045 O  O   . PRO A 1 134 ? -14.261 17.903  14.501  1.00 96.91 134 A 1 
ATOM   1046 C  CB  . PRO A 1 134 ? -15.529 20.887  13.965  1.00 96.83 134 A 1 
ATOM   1047 C  CG  . PRO A 1 134 ? -15.809 21.552  12.616  1.00 95.01 134 A 1 
ATOM   1048 C  CD  . PRO A 1 134 ? -14.415 21.923  12.127  1.00 97.27 134 A 1 
ATOM   1049 N  N   . GLU A 1 135 ? -14.519 18.224  12.303  1.00 98.29 135 A 1 
ATOM   1050 C  CA  . GLU A 1 135 ? -14.689 16.800  11.981  1.00 98.25 135 A 1 
ATOM   1051 C  C   . GLU A 1 135 ? -13.363 16.052  11.716  1.00 98.45 135 A 1 
ATOM   1052 O  O   . GLU A 1 135 ? -13.370 14.829  11.578  1.00 97.86 135 A 1 
ATOM   1053 C  CB  . GLU A 1 135 ? -15.632 16.636  10.783  1.00 97.56 135 A 1 
ATOM   1054 C  CG  . GLU A 1 135 ? -17.018 17.258  11.017  1.00 92.50 135 A 1 
ATOM   1055 C  CD  . GLU A 1 135 ? -17.955 16.918  9.858   1.00 84.33 135 A 1 
ATOM   1056 O  OE1 . GLU A 1 135 ? -18.891 16.135  10.088  1.00 75.49 135 A 1 
ATOM   1057 O  OE2 . GLU A 1 135 ? -17.697 17.419  8.733   1.00 75.97 135 A 1 
ATOM   1058 N  N   . ALA A 1 136 ? -12.220 16.741  11.646  1.00 98.67 136 A 1 
ATOM   1059 C  CA  . ALA A 1 136 ? -10.956 16.119  11.237  1.00 98.70 136 A 1 
ATOM   1060 C  C   . ALA A 1 136 ? -10.513 14.996  12.192  1.00 98.70 136 A 1 
ATOM   1061 O  O   . ALA A 1 136 ? -10.133 13.911  11.750  1.00 98.42 136 A 1 
ATOM   1062 C  CB  . ALA A 1 136 ? -9.884  17.207  11.103  1.00 98.54 136 A 1 
ATOM   1063 N  N   . THR A 1 137 ? -10.638 15.206  13.496  1.00 98.73 137 A 1 
ATOM   1064 C  CA  . THR A 1 137 ? -10.299 14.195  14.512  1.00 98.66 137 A 1 
ATOM   1065 C  C   . THR A 1 137 ? -11.259 13.003  14.482  1.00 98.63 137 A 1 
ATOM   1066 O  O   . THR A 1 137 ? -10.834 11.869  14.684  1.00 98.19 137 A 1 
ATOM   1067 C  CB  . THR A 1 137 ? -10.299 14.820  15.916  1.00 98.16 137 A 1 
ATOM   1068 O  OG1 . THR A 1 137 ? -9.556  16.014  15.910  1.00 90.10 137 A 1 
ATOM   1069 C  CG2 . THR A 1 137 ? -9.669  13.908  16.969  1.00 88.12 137 A 1 
ATOM   1070 N  N   . THR A 1 138 ? -12.543 13.231  14.189  1.00 98.75 138 A 1 
ATOM   1071 C  CA  . THR A 1 138 ? -13.532 12.154  14.026  1.00 98.70 138 A 1 
ATOM   1072 C  C   . THR A 1 138 ? -13.176 11.276  12.832  1.00 98.66 138 A 1 
ATOM   1073 O  O   . THR A 1 138 ? -13.057 10.060  12.981  1.00 98.33 138 A 1 
ATOM   1074 C  CB  . THR A 1 138 ? -14.948 12.726  13.866  1.00 98.50 138 A 1 
ATOM   1075 O  OG1 . THR A 1 138 ? -15.238 13.554  14.969  1.00 95.84 138 A 1 
ATOM   1076 C  CG2 . THR A 1 138 ? -16.018 11.639  13.820  1.00 94.95 138 A 1 
ATOM   1077 N  N   . VAL A 1 139 ? -12.905 11.878  11.677  1.00 98.53 139 A 1 
ATOM   1078 C  CA  . VAL A 1 139 ? -12.466 11.166  10.462  1.00 98.36 139 A 1 
ATOM   1079 C  C   . VAL A 1 139 ? -11.194 10.358  10.729  1.00 98.34 139 A 1 
ATOM   1080 O  O   . VAL A 1 139 ? -11.129 9.177   10.381  1.00 97.95 139 A 1 
ATOM   1081 C  CB  . VAL A 1 139 ? -12.251 12.157  9.301   1.00 97.99 139 A 1 
ATOM   1082 C  CG1 . VAL A 1 139 ? -11.591 11.502  8.082   1.00 96.96 139 A 1 
ATOM   1083 C  CG2 . VAL A 1 139 ? -13.587 12.752  8.831   1.00 97.12 139 A 1 
ATOM   1084 N  N   . TYR A 1 140 ? -10.200 10.957  11.381  1.00 98.60 140 A 1 
ATOM   1085 C  CA  . TYR A 1 140 ? -8.949  10.291  11.743  1.00 98.61 140 A 1 
ATOM   1086 C  C   . TYR A 1 140 ? -9.188  9.050   12.611  1.00 98.55 140 A 1 
ATOM   1087 O  O   . TYR A 1 140 ? -8.697  7.964   12.299  1.00 98.26 140 A 1 
ATOM   1088 C  CB  . TYR A 1 140 ? -8.047  11.297  12.467  1.00 98.58 140 A 1 
ATOM   1089 C  CG  . TYR A 1 140 ? -6.678  10.751  12.807  1.00 98.61 140 A 1 
ATOM   1090 C  CD1 . TYR A 1 140 ? -6.352  10.380  14.126  1.00 98.14 140 A 1 
ATOM   1091 C  CD2 . TYR A 1 140 ? -5.705  10.641  11.793  1.00 98.22 140 A 1 
ATOM   1092 C  CE1 . TYR A 1 140 ? -5.061  9.919   14.435  1.00 97.95 140 A 1 
ATOM   1093 C  CE2 . TYR A 1 140 ? -4.411  10.181  12.094  1.00 97.95 140 A 1 
ATOM   1094 C  CZ  . TYR A 1 140 ? -4.094  9.826   13.417  1.00 98.18 140 A 1 
ATOM   1095 O  OH  . TYR A 1 140 ? -2.826  9.393   13.709  1.00 97.54 140 A 1 
ATOM   1096 N  N   . THR A 1 141 ? -9.998  9.197   13.657  1.00 98.44 141 A 1 
ATOM   1097 C  CA  . THR A 1 141 ? -10.315 8.119   14.602  1.00 98.35 141 A 1 
ATOM   1098 C  C   . THR A 1 141 ? -11.060 6.972   13.924  1.00 98.24 141 A 1 
ATOM   1099 O  O   . THR A 1 141 ? -10.676 5.815   14.077  1.00 97.91 141 A 1 
ATOM   1100 C  CB  . THR A 1 141 ? -11.147 8.659   15.777  1.00 98.14 141 A 1 
ATOM   1101 O  OG1 . THR A 1 141 ? -10.466 9.721   16.409  1.00 94.85 141 A 1 
ATOM   1102 C  CG2 . THR A 1 141 ? -11.393 7.592   16.847  1.00 93.93 141 A 1 
ATOM   1103 N  N   . GLU A 1 142 ? -12.095 7.266   13.145  1.00 98.09 142 A 1 
ATOM   1104 C  CA  . GLU A 1 142 ? -12.881 6.252   12.437  1.00 97.82 142 A 1 
ATOM   1105 C  C   . GLU A 1 142 ? -12.021 5.432   11.468  1.00 97.64 142 A 1 
ATOM   1106 O  O   . GLU A 1 142 ? -12.086 4.200   11.470  1.00 97.19 142 A 1 
ATOM   1107 C  CB  . GLU A 1 142 ? -14.016 6.926   11.662  1.00 97.67 142 A 1 
ATOM   1108 C  CG  . GLU A 1 142 ? -15.144 7.434   12.567  1.00 96.24 142 A 1 
ATOM   1109 C  CD  . GLU A 1 142 ? -16.219 8.206   11.785  1.00 95.79 142 A 1 
ATOM   1110 O  OE1 . GLU A 1 142 ? -17.242 8.578   12.395  1.00 91.94 142 A 1 
ATOM   1111 O  OE2 . GLU A 1 142 ? -16.020 8.444   10.562  1.00 93.06 142 A 1 
ATOM   1112 N  N   . GLN A 1 143 ? -11.180 6.093   10.684  1.00 97.76 143 A 1 
ATOM   1113 C  CA  . GLN A 1 143 ? -10.342 5.387   9.710   1.00 97.62 143 A 1 
ATOM   1114 C  C   . GLN A 1 143 ? -9.201  4.598   10.365  1.00 97.64 143 A 1 
ATOM   1115 O  O   . GLN A 1 143 ? -8.873  3.513   9.892   1.00 97.11 143 A 1 
ATOM   1116 C  CB  . GLN A 1 143 ? -9.819  6.366   8.654   1.00 97.23 143 A 1 
ATOM   1117 C  CG  . GLN A 1 143 ? -10.917 6.994   7.779   1.00 95.09 143 A 1 
ATOM   1118 C  CD  . GLN A 1 143 ? -11.897 5.979   7.175   1.00 94.70 143 A 1 
ATOM   1119 O  OE1 . GLN A 1 143 ? -13.101 6.100   7.290   1.00 87.99 143 A 1 
ATOM   1120 N  NE2 . GLN A 1 143 ? -11.419 4.962   6.495   1.00 86.85 143 A 1 
ATOM   1121 N  N   . LEU A 1 144 ? -8.634  5.072   11.476  1.00 97.92 144 A 1 
ATOM   1122 C  CA  . LEU A 1 144 ? -7.678  4.283   12.261  1.00 97.90 144 A 1 
ATOM   1123 C  C   . LEU A 1 144 ? -8.319  3.032   12.863  1.00 97.81 144 A 1 
ATOM   1124 O  O   . LEU A 1 144 ? -7.700  1.968   12.860  1.00 97.32 144 A 1 
ATOM   1125 C  CB  . LEU A 1 144 ? -7.064  5.147   13.375  1.00 97.65 144 A 1 
ATOM   1126 C  CG  . LEU A 1 144 ? -5.868  6.000   12.927  1.00 95.03 144 A 1 
ATOM   1127 C  CD1 . LEU A 1 144 ? -5.424  6.849   14.118  1.00 86.98 144 A 1 
ATOM   1128 C  CD2 . LEU A 1 144 ? -4.663  5.145   12.528  1.00 86.74 144 A 1 
ATOM   1129 N  N   . LEU A 1 145 ? -9.560  3.123   13.341  1.00 97.92 145 A 1 
ATOM   1130 C  CA  . LEU A 1 145 ? -10.305 1.963   13.835  1.00 97.77 145 A 1 
ATOM   1131 C  C   . LEU A 1 145 ? -10.523 0.934   12.719  1.00 97.51 145 A 1 
ATOM   1132 O  O   . LEU A 1 145 ? -10.271 -0.251  12.941  1.00 97.25 145 A 1 
ATOM   1133 C  CB  . LEU A 1 145 ? -11.642 2.418   14.439  1.00 97.86 145 A 1 
ATOM   1134 C  CG  . LEU A 1 145 ? -11.527 3.137   15.797  1.00 97.60 145 A 1 
ATOM   1135 C  CD1 . LEU A 1 145 ? -12.885 3.732   16.174  1.00 96.80 145 A 1 
ATOM   1136 C  CD2 . LEU A 1 145 ? -11.100 2.183   16.917  1.00 96.51 145 A 1 
ATOM   1137 N  N   . GLU A 1 146 ? -10.917 1.364   11.525  1.00 97.33 146 A 1 
ATOM   1138 C  CA  . GLU A 1 146 ? -11.091 0.468   10.375  1.00 96.92 146 A 1 
ATOM   1139 C  C   . GLU A 1 146 ? -9.775  -0.200  9.946   1.00 97.06 146 A 1 
ATOM   1140 O  O   . GLU A 1 146 ? -9.745  -1.412  9.726   1.00 96.58 146 A 1 
ATOM   1141 C  CB  . GLU A 1 146 ? -11.730 1.229   9.208   1.00 96.20 146 A 1 
ATOM   1142 C  CG  . GLU A 1 146 ? -13.229 1.513   9.407   1.00 93.07 146 A 1 
ATOM   1143 C  CD  . GLU A 1 146 ? -14.035 0.200   9.512   1.00 91.19 146 A 1 
ATOM   1144 O  OE1 . GLU A 1 146 ? -14.496 -0.141  10.625  1.00 85.17 146 A 1 
ATOM   1145 O  OE2 . GLU A 1 146 ? -14.128 -0.528  8.500   1.00 86.71 146 A 1 
ATOM   1146 N  N   . LEU A 1 147 ? -8.662  0.535   9.921   1.00 96.89 147 A 1 
ATOM   1147 C  CA  . LEU A 1 147 ? -7.337  -0.026  9.635   1.00 96.87 147 A 1 
ATOM   1148 C  C   . LEU A 1 147 ? -6.953  -1.133  10.624  1.00 97.21 147 A 1 
ATOM   1149 O  O   . LEU A 1 147 ? -6.495  -2.193  10.201  1.00 97.00 147 A 1 
ATOM   1150 C  CB  . LEU A 1 147 ? -6.281  1.098   9.649   1.00 96.01 147 A 1 
ATOM   1151 C  CG  . LEU A 1 147 ? -6.245  1.929   8.357   1.00 85.54 147 A 1 
ATOM   1152 C  CD1 . LEU A 1 147 ? -5.468  3.227   8.586   1.00 77.94 147 A 1 
ATOM   1153 C  CD2 . LEU A 1 147 ? -5.544  1.165   7.232   1.00 78.66 147 A 1 
ATOM   1154 N  N   . HIS A 1 148 ? -7.174  -0.922  11.917  1.00 97.68 148 A 1 
ATOM   1155 C  CA  . HIS A 1 148 ? -6.884  -1.928  12.941  1.00 97.79 148 A 1 
ATOM   1156 C  C   . HIS A 1 148 ? -7.810  -3.142  12.834  1.00 97.85 148 A 1 
ATOM   1157 O  O   . HIS A 1 148 ? -7.358  -4.268  13.034  1.00 97.63 148 A 1 
ATOM   1158 C  CB  . HIS A 1 148 ? -6.968  -1.305  14.339  1.00 97.81 148 A 1 
ATOM   1159 C  CG  . HIS A 1 148 ? -5.782  -0.446  14.676  1.00 97.63 148 A 1 
ATOM   1160 N  ND1 . HIS A 1 148 ? -5.571  0.852   14.258  1.00 91.72 148 A 1 
ATOM   1161 C  CD2 . HIS A 1 148 ? -4.691  -0.786  15.436  1.00 93.64 148 A 1 
ATOM   1162 C  CE1 . HIS A 1 148 ? -4.395  1.272   14.749  1.00 94.84 148 A 1 
ATOM   1163 N  NE2 . HIS A 1 148 ? -3.832  0.305   15.476  1.00 95.37 148 A 1 
ATOM   1164 N  N   . ARG A 1 149 ? -9.084  -2.961  12.476  1.00 97.79 149 A 1 
ATOM   1165 C  CA  . ARG A 1 149 ? -10.025 -4.066  12.238  1.00 97.64 149 A 1 
ATOM   1166 C  C   . ARG A 1 149 ? -9.594  -4.918  11.041  1.00 97.56 149 A 1 
ATOM   1167 O  O   . ARG A 1 149 ? -9.566  -6.138  11.153  1.00 97.13 149 A 1 
ATOM   1168 C  CB  . ARG A 1 149 ? -11.443 -3.518  12.020  1.00 97.46 149 A 1 
ATOM   1169 C  CG  . ARG A 1 149 ? -12.073 -2.956  13.306  1.00 96.74 149 A 1 
ATOM   1170 C  CD  . ARG A 1 149 ? -13.332 -2.157  12.969  1.00 95.50 149 A 1 
ATOM   1171 N  NE  . ARG A 1 149 ? -13.900 -1.506  14.162  1.00 94.23 149 A 1 
ATOM   1172 C  CZ  . ARG A 1 149 ? -14.592 -0.381  14.185  1.00 93.79 149 A 1 
ATOM   1173 N  NH1 . ARG A 1 149 ? -14.909 0.280   13.107  1.00 89.58 149 A 1 
ATOM   1174 N  NH2 . ARG A 1 149 ? -14.982 0.110   15.325  1.00 91.06 149 A 1 
ATOM   1175 N  N   . GLY A 1 150 ? -9.221  -4.289  9.942   1.00 97.37 150 A 1 
ATOM   1176 C  CA  . GLY A 1 150 ? -8.741  -4.991  8.750   1.00 97.29 150 A 1 
ATOM   1177 C  C   . GLY A 1 150 ? -7.445  -5.763  9.005   1.00 97.66 150 A 1 
ATOM   1178 O  O   . GLY A 1 150 ? -7.395  -6.972  8.794   1.00 97.42 150 A 1 
ATOM   1179 N  N   . GLN A 1 151 ? -6.430  -5.086  9.539   1.00 97.68 151 A 1 
ATOM   1180 C  CA  . GLN A 1 151 ? -5.152  -5.719  9.885   1.00 97.83 151 A 1 
ATOM   1181 C  C   . GLN A 1 151 ? -5.335  -6.841  10.917  1.00 97.97 151 A 1 
ATOM   1182 O  O   . GLN A 1 151 ? -4.771  -7.922  10.774  1.00 97.71 151 A 1 
ATOM   1183 C  CB  . GLN A 1 151 ? -4.196  -4.633  10.410  1.00 97.60 151 A 1 
ATOM   1184 C  CG  . GLN A 1 151 ? -2.772  -5.136  10.730  1.00 96.72 151 A 1 
ATOM   1185 C  CD  . GLN A 1 151 ? -1.932  -5.497  9.495   1.00 96.68 151 A 1 
ATOM   1186 O  OE1 . GLN A 1 151 ? -2.363  -5.404  8.361   1.00 93.42 151 A 1 
ATOM   1187 N  NE2 . GLN A 1 151 ? -0.683  -5.881  9.682   1.00 91.95 151 A 1 
ATOM   1188 N  N   . GLY A 1 152 ? -6.150  -6.606  11.931  1.00 98.13 152 A 1 
ATOM   1189 C  CA  . GLY A 1 152 ? -6.421  -7.577  12.991  1.00 98.20 152 A 1 
ATOM   1190 C  C   . GLY A 1 152 ? -7.101  -8.849  12.484  1.00 98.32 152 A 1 
ATOM   1191 O  O   . GLY A 1 152 ? -6.749  -9.936  12.935  1.00 98.02 152 A 1 
ATOM   1192 N  N   . MET A 1 153 ? -8.028  -8.744  11.527  1.00 98.16 153 A 1 
ATOM   1193 C  CA  . MET A 1 153 ? -8.666  -9.922  10.930  1.00 98.15 153 A 1 
ATOM   1194 C  C   . MET A 1 153 ? -7.697  -10.743 10.075  1.00 98.19 153 A 1 
ATOM   1195 O  O   . MET A 1 153 ? -7.708  -11.970 10.158  1.00 98.02 153 A 1 
ATOM   1196 C  CB  . MET A 1 153 ? -9.891  -9.516  10.105  1.00 97.94 153 A 1 
ATOM   1197 C  CG  . MET A 1 153 ? -11.099 -9.142  10.975  1.00 92.73 153 A 1 
ATOM   1198 S  SD  . MET A 1 153 ? -11.611 -10.365 12.224  1.00 90.46 153 A 1 
ATOM   1199 C  CE  . MET A 1 153 ? -11.828 -11.847 11.220  1.00 78.58 153 A 1 
ATOM   1200 N  N   . GLU A 1 154 ? -6.830  -10.101 9.302   1.00 97.98 154 A 1 
ATOM   1201 C  CA  . GLU A 1 154 ? -5.818  -10.816 8.510   1.00 97.76 154 A 1 
ATOM   1202 C  C   . GLU A 1 154 ? -4.849  -11.606 9.409   1.00 98.08 154 A 1 
ATOM   1203 O  O   . GLU A 1 154 ? -4.582  -12.785 9.161   1.00 97.67 154 A 1 
ATOM   1204 C  CB  . GLU A 1 154 ? -5.078  -9.804  7.625   1.00 96.41 154 A 1 
ATOM   1205 C  CG  . GLU A 1 154 ? -4.140  -10.493 6.619   1.00 90.61 154 A 1 
ATOM   1206 C  CD  . GLU A 1 154 ? -3.424  -9.460  5.733   1.00 89.39 154 A 1 
ATOM   1207 O  OE1 . GLU A 1 154 ? -3.354  -9.626  4.498   1.00 83.27 154 A 1 
ATOM   1208 O  OE2 . GLU A 1 154 ? -2.950  -8.440  6.274   1.00 85.19 154 A 1 
ATOM   1209 N  N   . ILE A 1 155 ? -4.384  -10.986 10.490  1.00 98.24 155 A 1 
ATOM   1210 C  CA  . ILE A 1 155 ? -3.543  -11.639 11.503  1.00 98.30 155 A 1 
ATOM   1211 C  C   . ILE A 1 155 ? -4.298  -12.793 12.170  1.00 98.34 155 A 1 
ATOM   1212 O  O   . ILE A 1 155 ? -3.746  -13.881 12.331  1.00 98.01 155 A 1 
ATOM   1213 C  CB  . ILE A 1 155 ? -3.070  -10.605 12.548  1.00 98.17 155 A 1 
ATOM   1214 C  CG1 . ILE A 1 155 ? -2.109  -9.583  11.897  1.00 97.41 155 A 1 
ATOM   1215 C  CG2 . ILE A 1 155 ? -2.379  -11.285 13.750  1.00 97.12 155 A 1 
ATOM   1216 C  CD1 . ILE A 1 155 ? -1.857  -8.353  12.772  1.00 96.04 155 A 1 
ATOM   1217 N  N   . TYR A 1 156 ? -5.567  -12.585 12.531  1.00 98.48 156 A 1 
ATOM   1218 C  CA  . TYR A 1 156 ? -6.386  -13.612 13.173  1.00 98.45 156 A 1 
ATOM   1219 C  C   . TYR A 1 156 ? -6.509  -14.862 12.300  1.00 98.36 156 A 1 
ATOM   1220 O  O   . TYR A 1 156 ? -6.280  -15.963 12.794  1.00 98.03 156 A 1 
ATOM   1221 C  CB  . TYR A 1 156 ? -7.766  -13.043 13.529  1.00 98.39 156 A 1 
ATOM   1222 C  CG  . TYR A 1 156 ? -8.693  -14.084 14.127  1.00 97.91 156 A 1 
ATOM   1223 C  CD1 . TYR A 1 156 ? -9.591  -14.797 13.304  1.00 96.59 156 A 1 
ATOM   1224 C  CD2 . TYR A 1 156 ? -8.626  -14.386 15.502  1.00 96.67 156 A 1 
ATOM   1225 C  CE1 . TYR A 1 156 ? -10.410 -15.799 13.845  1.00 95.85 156 A 1 
ATOM   1226 C  CE2 . TYR A 1 156 ? -9.442  -15.385 16.053  1.00 95.62 156 A 1 
ATOM   1227 C  CZ  . TYR A 1 156 ? -10.330 -16.090 15.218  1.00 95.67 156 A 1 
ATOM   1228 O  OH  . TYR A 1 156 ? -11.126 -17.077 15.747  1.00 94.27 156 A 1 
ATOM   1229 N  N   . TRP A 1 157 ? -6.817  -14.717 11.014  1.00 98.34 157 A 1 
ATOM   1230 C  CA  . TRP A 1 157 ? -6.912  -15.863 10.104  1.00 98.29 157 A 1 
ATOM   1231 C  C   . TRP A 1 157 ? -5.581  -16.607 9.977   1.00 98.07 157 A 1 
ATOM   1232 O  O   . TRP A 1 157 ? -5.562  -17.834 10.088  1.00 97.46 157 A 1 
ATOM   1233 C  CB  . TRP A 1 157 ? -7.387  -15.398 8.730   1.00 98.28 157 A 1 
ATOM   1234 C  CG  . TRP A 1 157 ? -8.751  -14.796 8.679   1.00 98.20 157 A 1 
ATOM   1235 C  CD1 . TRP A 1 157 ? -9.824  -15.179 9.407   1.00 97.53 157 A 1 
ATOM   1236 C  CD2 . TRP A 1 157 ? -9.209  -13.693 7.836   1.00 97.99 157 A 1 
ATOM   1237 N  NE1 . TRP A 1 157 ? -10.917 -14.385 9.078   1.00 97.33 157 A 1 
ATOM   1238 C  CE2 . TRP A 1 157 ? -10.580 -13.460 8.122   1.00 97.61 157 A 1 
ATOM   1239 C  CE3 . TRP A 1 157 ? -8.582  -12.884 6.862   1.00 97.65 157 A 1 
ATOM   1240 C  CZ2 . TRP A 1 157 ? -11.312 -12.445 7.472   1.00 97.02 157 A 1 
ATOM   1241 C  CZ3 . TRP A 1 157 ? -9.317  -11.871 6.216   1.00 96.61 157 A 1 
ATOM   1242 C  CH2 . TRP A 1 157 ? -10.663 -11.654 6.522   1.00 96.59 157 A 1 
ATOM   1243 N  N   . ARG A 1 158 ? -4.488  -15.876 9.811   1.00 98.17 158 A 1 
ATOM   1244 C  CA  . ARG A 1 158 ? -3.140  -16.445 9.723   1.00 97.92 158 A 1 
ATOM   1245 C  C   . ARG A 1 158 ? -2.771  -17.234 10.977  1.00 97.62 158 A 1 
ATOM   1246 O  O   . ARG A 1 158 ? -2.374  -18.396 10.885  1.00 96.45 158 A 1 
ATOM   1247 C  CB  . ARG A 1 158 ? -2.150  -15.295 9.474   1.00 97.29 158 A 1 
ATOM   1248 C  CG  . ARG A 1 158 ? -0.714  -15.791 9.296   1.00 96.32 158 A 1 
ATOM   1249 C  CD  . ARG A 1 158 ? 0.259   -14.614 9.263   1.00 95.43 158 A 1 
ATOM   1250 N  NE  . ARG A 1 158 ? 0.403   -14.003 10.591  1.00 94.56 158 A 1 
ATOM   1251 C  CZ  . ARG A 1 158 ? 0.908   -12.808 10.853  1.00 95.41 158 A 1 
ATOM   1252 N  NH1 . ARG A 1 158 ? 1.367   -12.030 9.916   1.00 91.00 158 A 1 
ATOM   1253 N  NH2 . ARG A 1 158 ? 0.963   -12.391 12.078  1.00 90.93 158 A 1 
ATOM   1254 N  N   . ASP A 1 159 ? -2.910  -16.626 12.142  1.00 97.72 159 A 1 
ATOM   1255 C  CA  . ASP A 1 159 ? -2.401  -17.188 13.395  1.00 97.19 159 A 1 
ATOM   1256 C  C   . ASP A 1 159 ? -3.340  -18.250 13.996  1.00 96.91 159 A 1 
ATOM   1257 O  O   . ASP A 1 159 ? -2.873  -19.188 14.645  1.00 95.02 159 A 1 
ATOM   1258 C  CB  . ASP A 1 159 ? -2.091  -16.049 14.384  1.00 96.76 159 A 1 
ATOM   1259 C  CG  . ASP A 1 159 ? -0.884  -15.182 13.972  1.00 96.21 159 A 1 
ATOM   1260 O  OD1 . ASP A 1 159 ? -0.152  -15.531 13.010  1.00 94.23 159 A 1 
ATOM   1261 O  OD2 . ASP A 1 159 ? -0.633  -14.169 14.659  1.00 93.92 159 A 1 
ATOM   1262 N  N   . SER A 1 160 ? -4.644  -18.167 13.715  1.00 97.43 160 A 1 
ATOM   1263 C  CA  . SER A 1 160 ? -5.625  -19.216 14.045  1.00 97.21 160 A 1 
ATOM   1264 C  C   . SER A 1 160 ? -5.711  -20.328 12.998  1.00 96.90 160 A 1 
ATOM   1265 O  O   . SER A 1 160 ? -6.458  -21.291 13.185  1.00 95.23 160 A 1 
ATOM   1266 C  CB  . SER A 1 160 ? -7.013  -18.615 14.285  1.00 96.94 160 A 1 
ATOM   1267 O  OG  . SER A 1 160 ? -7.578  -18.143 13.075  1.00 95.05 160 A 1 
ATOM   1268 N  N   . TYR A 1 161 ? -4.959  -20.204 11.903  1.00 97.08 161 A 1 
ATOM   1269 C  CA  . TYR A 1 161 ? -4.952  -21.170 10.811  1.00 96.31 161 A 1 
ATOM   1270 C  C   . TYR A 1 161 ? -6.328  -21.369 10.145  1.00 96.36 161 A 1 
ATOM   1271 O  O   . TYR A 1 161 ? -6.715  -22.476 9.757   1.00 94.50 161 A 1 
ATOM   1272 C  CB  . TYR A 1 161 ? -4.279  -22.462 11.305  1.00 94.39 161 A 1 
ATOM   1273 C  CG  . TYR A 1 161 ? -3.582  -23.176 10.197  1.00 86.06 161 A 1 
ATOM   1274 C  CD1 . TYR A 1 161 ? -4.096  -24.376 9.689   1.00 78.92 161 A 1 
ATOM   1275 C  CD2 . TYR A 1 161 ? -2.456  -22.566 9.624   1.00 77.92 161 A 1 
ATOM   1276 C  CE1 . TYR A 1 161 ? -3.491  -24.969 8.585   1.00 71.31 161 A 1 
ATOM   1277 C  CE2 . TYR A 1 161 ? -1.855  -23.144 8.516   1.00 69.63 161 A 1 
ATOM   1278 C  CZ  . TYR A 1 161 ? -2.387  -24.339 7.988   1.00 67.82 161 A 1 
ATOM   1279 O  OH  . TYR A 1 161 ? -1.827  -24.869 6.871   1.00 63.63 161 A 1 
ATOM   1280 N  N   . THR A 1 162 ? -7.075  -20.279 10.020  1.00 97.16 162 A 1 
ATOM   1281 C  CA  . THR A 1 162 ? -8.452  -20.254 9.496   1.00 97.38 162 A 1 
ATOM   1282 C  C   . THR A 1 162 ? -8.478  -19.579 8.130   1.00 97.83 162 A 1 
ATOM   1283 O  O   . THR A 1 162 ? -8.324  -18.367 8.036   1.00 97.26 162 A 1 
ATOM   1284 C  CB  . THR A 1 162 ? -9.393  -19.547 10.483  1.00 96.49 162 A 1 
ATOM   1285 O  OG1 . THR A 1 162 ? -9.313  -20.160 11.754  1.00 90.79 162 A 1 
ATOM   1286 C  CG2 . THR A 1 162 ? -10.852 -19.638 10.046  1.00 89.45 162 A 1 
ATOM   1287 N  N   . CYS A 1 163 ? -8.692  -20.360 7.071   1.00 97.76 163 A 1 
ATOM   1288 C  CA  . CYS A 1 163 ? -8.804  -19.797 5.722   1.00 98.06 163 A 1 
ATOM   1289 C  C   . CYS A 1 163 ? -10.106 -18.988 5.578   1.00 98.24 163 A 1 
ATOM   1290 O  O   . CYS A 1 163 ? -11.185 -19.597 5.647   1.00 97.95 163 A 1 
ATOM   1291 C  CB  . CYS A 1 163 ? -8.730  -20.930 4.692   1.00 97.87 163 A 1 
ATOM   1292 S  SG  . CYS A 1 163 ? -8.753  -20.257 2.999   1.00 97.66 163 A 1 
ATOM   1293 N  N   . PRO A 1 164 ? -10.038 -17.659 5.313   1.00 98.36 164 A 1 
ATOM   1294 C  CA  . PRO A 1 164 ? -11.235 -16.855 5.099   1.00 98.35 164 A 1 
ATOM   1295 C  C   . PRO A 1 164 ? -11.951 -17.245 3.799   1.00 98.28 164 A 1 
ATOM   1296 O  O   . PRO A 1 164 ? -11.398 -17.939 2.931   1.00 97.76 164 A 1 
ATOM   1297 C  CB  . PRO A 1 164 ? -10.745 -15.404 5.077   1.00 98.15 164 A 1 
ATOM   1298 C  CG  . PRO A 1 164 ? -9.319  -15.523 4.539   1.00 97.78 164 A 1 
ATOM   1299 C  CD  . PRO A 1 164 ? -8.842  -16.845 5.136   1.00 98.20 164 A 1 
ATOM   1300 N  N   . SER A 1 165 ? -13.194 -16.783 3.638   1.00 98.11 165 A 1 
ATOM   1301 C  CA  . SER A 1 165 ? -13.848 -16.741 2.330   1.00 97.89 165 A 1 
ATOM   1302 C  C   . SER A 1 165 ? -13.269 -15.611 1.468   1.00 97.70 165 A 1 
ATOM   1303 O  O   . SER A 1 165 ? -12.562 -14.725 1.951   1.00 97.09 165 A 1 
ATOM   1304 C  CB  . SER A 1 165 ? -15.367 -16.590 2.496   1.00 97.58 165 A 1 
ATOM   1305 O  OG  . SER A 1 165 ? -15.674 -15.327 3.039   1.00 96.17 165 A 1 
ATOM   1306 N  N   . THR A 1 166 ? -13.566 -15.634 0.176   1.00 97.13 166 A 1 
ATOM   1307 C  CA  . THR A 1 166 ? -13.212 -14.529 -0.724  1.00 96.26 166 A 1 
ATOM   1308 C  C   . THR A 1 166 ? -13.950 -13.238 -0.366  1.00 96.24 166 A 1 
ATOM   1309 O  O   . THR A 1 166 ? -13.387 -12.155 -0.506  1.00 95.31 166 A 1 
ATOM   1310 C  CB  . THR A 1 166 ? -13.503 -14.907 -2.187  1.00 94.67 166 A 1 
ATOM   1311 O  OG1 . THR A 1 166 ? -14.692 -15.665 -2.302  1.00 86.00 166 A 1 
ATOM   1312 C  CG2 . THR A 1 166 ? -12.382 -15.789 -2.739  1.00 84.63 166 A 1 
ATOM   1313 N  N   . GLU A 1 167 ? -15.161 -13.344 0.156   1.00 96.68 167 A 1 
ATOM   1314 C  CA  . GLU A 1 167 ? -15.966 -12.220 0.626   1.00 96.48 167 A 1 
ATOM   1315 C  C   . GLU A 1 167 ? -15.350 -11.582 1.877   1.00 96.71 167 A 1 
ATOM   1316 O  O   . GLU A 1 167 ? -15.180 -10.364 1.935   1.00 96.21 167 A 1 
ATOM   1317 C  CB  . GLU A 1 167 ? -17.406 -12.674 0.923   1.00 95.87 167 A 1 
ATOM   1318 C  CG  . GLU A 1 167 ? -18.213 -13.155 -0.296  1.00 84.60 167 A 1 
ATOM   1319 C  CD  . GLU A 1 167 ? -17.725 -14.480 -0.909  1.00 75.91 167 A 1 
ATOM   1320 O  OE1 . GLU A 1 167 ? -17.950 -14.667 -2.119  1.00 68.48 167 A 1 
ATOM   1321 O  OE2 . GLU A 1 167 ? -17.072 -15.286 -0.198  1.00 69.03 167 A 1 
ATOM   1322 N  N   . GLU A 1 168 ? -14.936 -12.398 2.840   1.00 97.82 168 A 1 
ATOM   1323 C  CA  . GLU A 1 168 ? -14.240 -11.926 4.044   1.00 97.96 168 A 1 
ATOM   1324 C  C   . GLU A 1 168 ? -12.904 -11.260 3.696   1.00 97.87 168 A 1 
ATOM   1325 O  O   . GLU A 1 168 ? -12.582 -10.194 4.231   1.00 97.33 168 A 1 
ATOM   1326 C  CB  . GLU A 1 168 ? -13.995 -13.105 4.994   1.00 98.01 168 A 1 
ATOM   1327 C  CG  . GLU A 1 168 ? -15.268 -13.578 5.710   1.00 96.84 168 A 1 
ATOM   1328 C  CD  . GLU A 1 168 ? -15.024 -14.894 6.469   1.00 96.47 168 A 1 
ATOM   1329 O  OE1 . GLU A 1 168 ? -15.471 -15.002 7.631   1.00 91.43 168 A 1 
ATOM   1330 O  OE2 . GLU A 1 168 ? -14.390 -15.799 5.878   1.00 92.82 168 A 1 
ATOM   1331 N  N   . TYR A 1 169 ? -12.154 -11.825 2.751   1.00 97.95 169 A 1 
ATOM   1332 C  CA  . TYR A 1 169 ? -10.928 -11.214 2.241   1.00 97.79 169 A 1 
ATOM   1333 C  C   . TYR A 1 169 ? -11.198 -9.837  1.610   1.00 97.42 169 A 1 
ATOM   1334 O  O   . TYR A 1 169 ? -10.467 -8.877  1.870   1.00 96.76 169 A 1 
ATOM   1335 C  CB  . TYR A 1 169 ? -10.266 -12.163 1.236   1.00 97.57 169 A 1 
ATOM   1336 C  CG  . TYR A 1 169 ? -9.075  -11.558 0.520   1.00 97.57 169 A 1 
ATOM   1337 C  CD1 . TYR A 1 169 ? -9.274  -10.760 -0.625  1.00 97.01 169 A 1 
ATOM   1338 C  CD2 . TYR A 1 169 ? -7.766  -11.758 1.004   1.00 97.02 169 A 1 
ATOM   1339 C  CE1 . TYR A 1 169 ? -8.184  -10.169 -1.281  1.00 96.46 169 A 1 
ATOM   1340 C  CE2 . TYR A 1 169 ? -6.667  -11.177 0.348   1.00 96.20 169 A 1 
ATOM   1341 C  CZ  . TYR A 1 169 ? -6.885  -10.380 -0.795  1.00 96.35 169 A 1 
ATOM   1342 O  OH  . TYR A 1 169 ? -5.831  -9.799  -1.453  1.00 94.98 169 A 1 
ATOM   1343 N  N   . GLN A 1 170 ? -12.263 -9.703  0.814   1.00 97.23 170 A 1 
ATOM   1344 C  CA  . GLN A 1 170 ? -12.646 -8.416  0.227   1.00 96.64 170 A 1 
ATOM   1345 C  C   . GLN A 1 170 ? -13.014 -7.385  1.299   1.00 96.50 170 A 1 
ATOM   1346 O  O   . GLN A 1 170 ? -12.639 -6.216  1.194   1.00 95.56 170 A 1 
ATOM   1347 C  CB  . GLN A 1 170 ? -13.833 -8.600  -0.722  1.00 95.69 170 A 1 
ATOM   1348 C  CG  . GLN A 1 170 ? -13.443 -9.266  -2.047  1.00 89.68 170 A 1 
ATOM   1349 C  CD  . GLN A 1 170 ? -14.650 -9.492  -2.956  1.00 85.33 170 A 1 
ATOM   1350 O  OE1 . GLN A 1 170 ? -15.671 -8.828  -2.862  1.00 78.44 170 A 1 
ATOM   1351 N  NE2 . GLN A 1 170 ? -14.574 -10.408 -3.888  1.00 75.69 170 A 1 
ATOM   1352 N  N   . GLU A 1 171 ? -13.722 -7.805  2.333   1.00 96.32 171 A 1 
ATOM   1353 C  CA  . GLU A 1 171 ? -14.107 -6.931  3.437   1.00 96.14 171 A 1 
ATOM   1354 C  C   . GLU A 1 171 ? -12.883 -6.476  4.255   1.00 96.27 171 A 1 
ATOM   1355 O  O   . GLU A 1 171 ? -12.740 -5.287  4.550   1.00 95.36 171 A 1 
ATOM   1356 C  CB  . GLU A 1 171 ? -15.147 -7.652  4.307   1.00 95.37 171 A 1 
ATOM   1357 C  CG  . GLU A 1 171 ? -15.986 -6.630  5.076   1.00 81.93 171 A 1 
ATOM   1358 C  CD  . GLU A 1 171 ? -16.948 -7.241  6.102   1.00 74.55 171 A 1 
ATOM   1359 O  OE1 . GLU A 1 171 ? -17.774 -6.450  6.616   1.00 68.21 171 A 1 
ATOM   1360 O  OE2 . GLU A 1 171 ? -16.776 -8.398  6.498   1.00 68.59 171 A 1 
ATOM   1361 N  N   . MET A 1 172 ? -11.958 -7.401  4.542   1.00 97.03 172 A 1 
ATOM   1362 C  CA  . MET A 1 172 ? -10.666 -7.096  5.165   1.00 97.06 172 A 1 
ATOM   1363 C  C   . MET A 1 172 ? -9.885  -6.077  4.331   1.00 96.96 172 A 1 
ATOM   1364 O  O   . MET A 1 172 ? -9.419  -5.061  4.856   1.00 96.27 172 A 1 
ATOM   1365 C  CB  . MET A 1 172 ? -9.884  -8.408  5.361   1.00 96.87 172 A 1 
ATOM   1366 C  CG  . MET A 1 172 ? -8.471  -8.217  5.923   1.00 95.89 172 A 1 
ATOM   1367 S  SD  . MET A 1 172 ? -7.179  -7.718  4.743   1.00 94.35 172 A 1 
ATOM   1368 C  CE  . MET A 1 172 ? -7.014  -9.225  3.760   1.00 89.47 172 A 1 
ATOM   1369 N  N   . THR A 1 173 ? -9.805  -6.294  3.027   1.00 96.60 173 A 1 
ATOM   1370 C  CA  . THR A 1 173 ? -9.074  -5.422  2.100   1.00 96.13 173 A 1 
ATOM   1371 C  C   . THR A 1 173 ? -9.655  -4.009  2.060   1.00 95.69 173 A 1 
ATOM   1372 O  O   . THR A 1 173 ? -8.902  -3.034  2.087   1.00 94.11 173 A 1 
ATOM   1373 C  CB  . THR A 1 173 ? -9.067  -6.026  0.696   1.00 94.97 173 A 1 
ATOM   1374 O  OG1 . THR A 1 173 ? -8.434  -7.278  0.714   1.00 83.35 173 A 1 
ATOM   1375 C  CG2 . THR A 1 173 ? -8.274  -5.168  -0.282  1.00 82.52 173 A 1 
ATOM   1376 N  N   . LYS A 1 174 ? -10.984 -3.865  2.062   1.00 95.56 174 A 1 
ATOM   1377 C  CA  . LYS A 1 174 ? -11.642 -2.554  2.160   1.00 94.80 174 A 1 
ATOM   1378 C  C   . LYS A 1 174 ? -11.224 -1.802  3.421   1.00 94.81 174 A 1 
ATOM   1379 O  O   . LYS A 1 174 ? -10.932 -0.611  3.345   1.00 93.54 174 A 1 
ATOM   1380 C  CB  . LYS A 1 174 ? -13.170 -2.707  2.128   1.00 93.39 174 A 1 
ATOM   1381 C  CG  . LYS A 1 174 ? -13.709 -2.841  0.695   1.00 82.38 174 A 1 
ATOM   1382 C  CD  . LYS A 1 174 ? -15.228 -3.035  0.717   1.00 79.23 174 A 1 
ATOM   1383 C  CE  . LYS A 1 174 ? -15.764 -3.146  -0.710  1.00 68.54 174 A 1 
ATOM   1384 N  NZ  . LYS A 1 174 ? -17.218 -3.446  -0.732  1.00 62.74 174 A 1 
ATOM   1385 N  N   . ARG A 1 175 ? -11.158 -2.490  4.556   1.00 95.54 175 A 1 
ATOM   1386 C  CA  . ARG A 1 175 ? -10.769 -1.886  5.841   1.00 95.66 175 A 1 
ATOM   1387 C  C   . ARG A 1 175 ? -9.275  -1.569  5.901   1.00 95.32 175 A 1 
ATOM   1388 O  O   . ARG A 1 175 ? -8.888  -0.441  6.213   1.00 93.97 175 A 1 
ATOM   1389 C  CB  . ARG A 1 175 ? -11.189 -2.813  6.988   1.00 95.52 175 A 1 
ATOM   1390 C  CG  . ARG A 1 175 ? -12.715 -2.927  7.128   1.00 93.57 175 A 1 
ATOM   1391 C  CD  . ARG A 1 175 ? -13.074 -3.815  8.317   1.00 90.62 175 A 1 
ATOM   1392 N  NE  . ARG A 1 175 ? -14.531 -3.945  8.480   1.00 86.18 175 A 1 
ATOM   1393 C  CZ  . ARG A 1 175 ? -15.248 -5.057  8.436   1.00 82.95 175 A 1 
ATOM   1394 N  NH1 . ARG A 1 175 ? -14.710 -6.237  8.372   1.00 75.59 175 A 1 
ATOM   1395 N  NH2 . ARG A 1 175 ? -16.534 -4.996  8.431   1.00 77.21 175 A 1 
ATOM   1396 N  N   . LYS A 1 176 ? -8.422  -2.540  5.559   1.00 93.45 176 A 1 
ATOM   1397 C  CA  . LYS A 1 176 ? -6.961  -2.432  5.628   1.00 93.02 176 A 1 
ATOM   1398 C  C   . LYS A 1 176 ? -6.391  -1.504  4.551   1.00 92.52 176 A 1 
ATOM   1399 O  O   . LYS A 1 176 ? -5.775  -0.482  4.850   1.00 90.70 176 A 1 
ATOM   1400 C  CB  . LYS A 1 176 ? -6.366  -3.856  5.548   1.00 91.55 176 A 1 
ATOM   1401 C  CG  . LYS A 1 176 ? -4.838  -3.848  5.610   1.00 88.46 176 A 1 
ATOM   1402 C  CD  . LYS A 1 176 ? -4.259  -5.248  5.414   1.00 86.71 176 A 1 
ATOM   1403 C  CE  . LYS A 1 176 ? -2.736  -5.131  5.320   1.00 82.78 176 A 1 
ATOM   1404 N  NZ  . LYS A 1 176 ? -2.080  -6.420  5.053   1.00 79.11 176 A 1 
ATOM   1405 N  N   . THR A 1 177 ? -6.573  -1.870  3.287   1.00 93.15 177 A 1 
ATOM   1406 C  CA  . THR A 1 177 ? -5.967  -1.153  2.156   1.00 92.11 177 A 1 
ATOM   1407 C  C   . THR A 1 177 ? -6.776  0.090   1.795   1.00 91.80 177 A 1 
ATOM   1408 O  O   . THR A 1 177 ? -6.206  1.166   1.609   1.00 89.38 177 A 1 
ATOM   1409 C  CB  . THR A 1 177 ? -5.791  -2.087  0.945   1.00 89.88 177 A 1 
ATOM   1410 O  OG1 . THR A 1 177 ? -5.112  -3.251  1.362   1.00 82.66 177 A 1 
ATOM   1411 C  CG2 . THR A 1 177 ? -4.944  -1.458  -0.157  1.00 82.45 177 A 1 
ATOM   1412 N  N   . GLY A 1 178 ? -8.093  -0.026  1.769   1.00 92.31 178 A 1 
ATOM   1413 C  CA  . GLY A 1 178 ? -9.001  1.095   1.525   1.00 91.96 178 A 1 
ATOM   1414 C  C   . GLY A 1 178 ? -9.019  2.129   2.651   1.00 92.97 178 A 1 
ATOM   1415 O  O   . GLY A 1 178 ? -9.204  3.312   2.385   1.00 91.94 178 A 1 
ATOM   1416 N  N   . GLY A 1 179 ? -8.763  1.722   3.893   1.00 92.53 179 A 1 
ATOM   1417 C  CA  . GLY A 1 179 ? -8.848  2.596   5.065   1.00 92.84 179 A 1 
ATOM   1418 C  C   . GLY A 1 179 ? -7.968  3.844   4.994   1.00 94.02 179 A 1 
ATOM   1419 O  O   . GLY A 1 179 ? -8.436  4.950   5.272   1.00 93.05 179 A 1 
ATOM   1420 N  N   . LEU A 1 180 ? -6.712  3.704   4.552   1.00 92.89 180 A 1 
ATOM   1421 C  CA  . LEU A 1 180 ? -5.823  4.862   4.418   1.00 93.16 180 A 1 
ATOM   1422 C  C   . LEU A 1 180 ? -6.179  5.747   3.210   1.00 94.04 180 A 1 
ATOM   1423 O  O   . LEU A 1 180 ? -5.991  6.960   3.272   1.00 93.52 180 A 1 
ATOM   1424 C  CB  . LEU A 1 180 ? -4.364  4.390   4.381   1.00 91.91 180 A 1 
ATOM   1425 C  CG  . LEU A 1 180 ? -3.352  5.521   4.665   1.00 87.35 180 A 1 
ATOM   1426 C  CD1 . LEU A 1 180 ? -3.451  6.050   6.093   1.00 84.09 180 A 1 
ATOM   1427 C  CD2 . LEU A 1 180 ? -1.922  5.006   4.508   1.00 83.77 180 A 1 
ATOM   1428 N  N   . PHE A 1 181 ? -6.713  5.173   2.129   1.00 94.50 181 A 1 
ATOM   1429 C  CA  . PHE A 1 181 ? -7.237  5.963   1.012   1.00 94.62 181 A 1 
ATOM   1430 C  C   . PHE A 1 181 ? -8.477  6.755   1.427   1.00 95.59 181 A 1 
ATOM   1431 O  O   . PHE A 1 181 ? -8.565  7.948   1.143   1.00 95.50 181 A 1 
ATOM   1432 C  CB  . PHE A 1 181 ? -7.559  5.066   -0.192  1.00 93.06 181 A 1 
ATOM   1433 C  CG  . PHE A 1 181 ? -6.387  4.324   -0.794  1.00 88.61 181 A 1 
ATOM   1434 C  CD1 . PHE A 1 181 ? -5.133  4.941   -0.916  1.00 82.69 181 A 1 
ATOM   1435 C  CD2 . PHE A 1 181 ? -6.560  3.008   -1.270  1.00 81.74 181 A 1 
ATOM   1436 C  CE1 . PHE A 1 181 ? -4.058  4.253   -1.501  1.00 78.30 181 A 1 
ATOM   1437 C  CE2 . PHE A 1 181 ? -5.489  2.321   -1.853  1.00 76.22 181 A 1 
ATOM   1438 C  CZ  . PHE A 1 181 ? -4.235  2.941   -1.968  1.00 76.60 181 A 1 
ATOM   1439 N  N   . MET A 1 182 ? -9.390  6.125   2.163   1.00 95.47 182 A 1 
ATOM   1440 C  CA  . MET A 1 182 ? -10.564 6.800   2.703   1.00 95.90 182 A 1 
ATOM   1441 C  C   . MET A 1 182 ? -10.187 7.897   3.692   1.00 96.58 182 A 1 
ATOM   1442 O  O   . MET A 1 182 ? -10.806 8.954   3.656   1.00 96.58 182 A 1 
ATOM   1443 C  CB  . MET A 1 182 ? -11.511 5.791   3.352   1.00 95.30 182 A 1 
ATOM   1444 C  CG  . MET A 1 182 ? -12.321 5.014   2.316   1.00 89.78 182 A 1 
ATOM   1445 S  SD  . MET A 1 182 ? -13.343 6.045   1.214   1.00 86.83 182 A 1 
ATOM   1446 C  CE  . MET A 1 182 ? -14.485 6.804   2.376   1.00 73.54 182 A 1 
ATOM   1447 N  N   . LEU A 1 183 ? -9.156  7.696   4.527   1.00 96.40 183 A 1 
ATOM   1448 C  CA  . LEU A 1 183 ? -8.647  8.755   5.400   1.00 96.93 183 A 1 
ATOM   1449 C  C   . LEU A 1 183 ? -8.205  9.978   4.591   1.00 97.26 183 A 1 
ATOM   1450 O  O   . LEU A 1 183 ? -8.653  11.087  4.878   1.00 97.24 183 A 1 
ATOM   1451 C  CB  . LEU A 1 183 ? -7.493  8.220   6.263   1.00 96.94 183 A 1 
ATOM   1452 C  CG  . LEU A 1 183 ? -6.866  9.288   7.183   1.00 96.34 183 A 1 
ATOM   1453 C  CD1 . LEU A 1 183 ? -7.871  9.873   8.173   1.00 94.46 183 A 1 
ATOM   1454 C  CD2 . LEU A 1 183 ? -5.724  8.676   7.983   1.00 93.66 183 A 1 
ATOM   1455 N  N   . ALA A 1 184 ? -7.371  9.773   3.568   1.00 96.69 184 A 1 
ATOM   1456 C  CA  . ALA A 1 184 ? -6.911  10.852  2.704   1.00 96.63 184 A 1 
ATOM   1457 C  C   . ALA A 1 184 ? -8.087  11.602  2.068   1.00 97.26 184 A 1 
ATOM   1458 O  O   . ALA A 1 184 ? -8.203  12.814  2.217   1.00 97.30 184 A 1 
ATOM   1459 C  CB  . ALA A 1 184 ? -5.982  10.274  1.627   1.00 95.79 184 A 1 
ATOM   1460 N  N   . ILE A 1 185 ? -8.999  10.871  1.425   1.00 97.07 185 A 1 
ATOM   1461 C  CA  . ILE A 1 185 ? -10.124 11.449  0.686   1.00 97.20 185 A 1 
ATOM   1462 C  C   . ILE A 1 185 ? -11.087 12.173  1.621   1.00 97.62 185 A 1 
ATOM   1463 O  O   . ILE A 1 185 ? -11.466 13.304  1.338   1.00 97.59 185 A 1 
ATOM   1464 C  CB  . ILE A 1 185 ? -10.832 10.357  -0.135  1.00 96.47 185 A 1 
ATOM   1465 C  CG1 . ILE A 1 185 ? -9.878  9.875   -1.248  1.00 93.25 185 A 1 
ATOM   1466 C  CG2 . ILE A 1 185 ? -12.152 10.867  -0.748  1.00 93.20 185 A 1 
ATOM   1467 C  CD1 . ILE A 1 185 ? -10.299 8.536   -1.831  1.00 83.22 185 A 1 
ATOM   1468 N  N   . ARG A 1 186 ? -11.450 11.564  2.754   1.00 97.28 186 A 1 
ATOM   1469 C  CA  . ARG A 1 186 ? -12.367 12.185  3.720   1.00 97.48 186 A 1 
ATOM   1470 C  C   . ARG A 1 186 ? -11.773 13.453  4.332   1.00 97.83 186 A 1 
ATOM   1471 O  O   . ARG A 1 186 ? -12.485 14.443  4.427   1.00 97.80 186 A 1 
ATOM   1472 C  CB  . ARG A 1 186 ? -12.773 11.189  4.812   1.00 97.38 186 A 1 
ATOM   1473 C  CG  . ARG A 1 186 ? -13.699 10.074  4.296   1.00 96.39 186 A 1 
ATOM   1474 C  CD  . ARG A 1 186 ? -14.079 9.115   5.431   1.00 95.42 186 A 1 
ATOM   1475 N  NE  . ARG A 1 186 ? -14.981 9.772   6.390   1.00 94.46 186 A 1 
ATOM   1476 C  CZ  . ARG A 1 186 ? -15.293 9.376   7.622   1.00 94.35 186 A 1 
ATOM   1477 N  NH1 . ARG A 1 186 ? -14.806 8.302   8.169   1.00 90.01 186 A 1 
ATOM   1478 N  NH2 . ARG A 1 186 ? -16.123 10.070  8.338   1.00 90.51 186 A 1 
ATOM   1479 N  N   . LEU A 1 187 ? -10.480 13.458  4.684   1.00 97.97 187 A 1 
ATOM   1480 C  CA  . LEU A 1 187 ? -9.812  14.676  5.152   1.00 98.20 187 A 1 
ATOM   1481 C  C   . LEU A 1 187 ? -9.781  15.753  4.059   1.00 98.31 187 A 1 
ATOM   1482 O  O   . LEU A 1 187 ? -10.094 16.905  4.335   1.00 98.19 187 A 1 
ATOM   1483 C  CB  . LEU A 1 187 ? -8.388  14.365  5.635   1.00 98.24 187 A 1 
ATOM   1484 C  CG  . LEU A 1 187 ? -8.281  13.597  6.964   1.00 98.01 187 A 1 
ATOM   1485 C  CD1 . LEU A 1 187 ? -6.800  13.354  7.275   1.00 97.65 187 A 1 
ATOM   1486 C  CD2 . LEU A 1 187 ? -8.893  14.354  8.143   1.00 97.46 187 A 1 
ATOM   1487 N  N   . MET A 1 188 ? -9.473  15.389  2.818   1.00 98.25 188 A 1 
ATOM   1488 C  CA  . MET A 1 188 ? -9.509  16.315  1.681   1.00 98.30 188 A 1 
ATOM   1489 C  C   . MET A 1 188 ? -10.914 16.887  1.455   1.00 98.42 188 A 1 
ATOM   1490 O  O   . MET A 1 188 ? -11.067 18.087  1.259   1.00 98.22 188 A 1 
ATOM   1491 C  CB  . MET A 1 188 ? -9.018  15.607  0.413   1.00 98.08 188 A 1 
ATOM   1492 C  CG  . MET A 1 188 ? -7.512  15.320  0.433   1.00 97.35 188 A 1 
ATOM   1493 S  SD  . MET A 1 188 ? -6.964  14.223  -0.906  1.00 96.54 188 A 1 
ATOM   1494 C  CE  . MET A 1 188 ? -7.163  15.337  -2.312  1.00 92.32 188 A 1 
ATOM   1495 N  N   . GLN A 1 189 ? -11.961 16.052  1.542   1.00 98.22 189 A 1 
ATOM   1496 C  CA  . GLN A 1 189 ? -13.352 16.482  1.349   1.00 98.18 189 A 1 
ATOM   1497 C  C   . GLN A 1 189 ? -13.858 17.471  2.410   1.00 98.27 189 A 1 
ATOM   1498 O  O   . GLN A 1 189 ? -14.818 18.189  2.137   1.00 97.71 189 A 1 
ATOM   1499 C  CB  . GLN A 1 189 ? -14.277 15.268  1.273   1.00 97.60 189 A 1 
ATOM   1500 C  CG  . GLN A 1 189 ? -14.228 14.602  -0.108  1.00 95.69 189 A 1 
ATOM   1501 C  CD  . GLN A 1 189 ? -15.260 13.486  -0.231  1.00 96.03 189 A 1 
ATOM   1502 O  OE1 . GLN A 1 189 ? -15.351 12.584  0.586   1.00 91.23 189 A 1 
ATOM   1503 N  NE2 . GLN A 1 189 ? -16.087 13.513  -1.251  1.00 89.59 189 A 1 
ATOM   1504 N  N   . LEU A 1 190 ? -13.207 17.560  3.579   1.00 98.38 190 A 1 
ATOM   1505 C  CA  . LEU A 1 190 ? -13.512 18.605  4.566   1.00 98.37 190 A 1 
ATOM   1506 C  C   . LEU A 1 190 ? -13.223 20.013  4.017   1.00 98.37 190 A 1 
ATOM   1507 O  O   . LEU A 1 190 ? -13.899 20.965  4.389   1.00 97.78 190 A 1 
ATOM   1508 C  CB  . LEU A 1 190 ? -12.718 18.364  5.860   1.00 98.30 190 A 1 
ATOM   1509 C  CG  . LEU A 1 190 ? -13.002 17.034  6.580   1.00 97.96 190 A 1 
ATOM   1510 C  CD1 . LEU A 1 190 ? -12.150 16.938  7.845   1.00 97.36 190 A 1 
ATOM   1511 C  CD2 . LEU A 1 190 ? -14.473 16.869  6.963   1.00 97.12 190 A 1 
ATOM   1512 N  N   . PHE A 1 191 ? -12.266 20.116  3.092   1.00 98.50 191 A 1 
ATOM   1513 C  CA  . PHE A 1 191 ? -11.806 21.364  2.474   1.00 98.44 191 A 1 
ATOM   1514 C  C   . PHE A 1 191 ? -12.175 21.466  0.988   1.00 98.34 191 A 1 
ATOM   1515 O  O   . PHE A 1 191 ? -11.541 22.206  0.230   1.00 97.37 191 A 1 
ATOM   1516 C  CB  . PHE A 1 191 ? -10.293 21.501  2.695   1.00 98.34 191 A 1 
ATOM   1517 C  CG  . PHE A 1 191 ? -9.883  21.371  4.143   1.00 98.39 191 A 1 
ATOM   1518 C  CD1 . PHE A 1 191 ? -10.109 22.425  5.043   1.00 97.89 191 A 1 
ATOM   1519 C  CD2 . PHE A 1 191 ? -9.354  20.158  4.618   1.00 97.96 191 A 1 
ATOM   1520 C  CE1 . PHE A 1 191 ? -9.809  22.274  6.404   1.00 97.48 191 A 1 
ATOM   1521 C  CE2 . PHE A 1 191 ? -9.053  19.999  5.979   1.00 97.61 191 A 1 
ATOM   1522 C  CZ  . PHE A 1 191 ? -9.286  21.059  6.873   1.00 97.77 191 A 1 
ATOM   1523 N  N   . SER A 1 192 ? -13.172 20.703  0.550   1.00 98.28 192 A 1 
ATOM   1524 C  CA  . SER A 1 192 ? -13.654 20.684  -0.827  1.00 98.19 192 A 1 
ATOM   1525 C  C   . SER A 1 192 ? -15.162 20.897  -0.883  1.00 98.12 192 A 1 
ATOM   1526 O  O   . SER A 1 192 ? -15.903 20.385  -0.041  1.00 97.12 192 A 1 
ATOM   1527 C  CB  . SER A 1 192 ? -13.292 19.351  -1.477  1.00 97.78 192 A 1 
ATOM   1528 O  OG  . SER A 1 192 ? -13.720 19.329  -2.825  1.00 96.44 192 A 1 
ATOM   1529 N  N   . ASP A 1 193 ? -15.622 21.580  -1.934  1.00 97.93 193 A 1 
ATOM   1530 C  CA  . ASP A 1 193 ? -17.051 21.679  -2.255  1.00 97.54 193 A 1 
ATOM   1531 C  C   . ASP A 1 193 ? -17.579 20.394  -2.910  1.00 97.43 193 A 1 
ATOM   1532 O  O   . ASP A 1 193 ? -18.779 20.119  -2.888  1.00 95.16 193 A 1 
ATOM   1533 C  CB  . ASP A 1 193 ? -17.279 22.894  -3.166  1.00 96.61 193 A 1 
ATOM   1534 C  CG  . ASP A 1 193 ? -16.862 24.208  -2.502  1.00 91.99 193 A 1 
ATOM   1535 O  OD1 . ASP A 1 193 ? -17.097 24.343  -1.281  1.00 86.28 193 A 1 
ATOM   1536 O  OD2 . ASP A 1 193 ? -16.293 25.052  -3.224  1.00 85.84 193 A 1 
ATOM   1537 N  N   . ASN A 1 194 ? -16.692 19.561  -3.458  1.00 97.26 194 A 1 
ATOM   1538 C  CA  . ASN A 1 194 ? -17.050 18.277  -4.044  1.00 96.97 194 A 1 
ATOM   1539 C  C   . ASN A 1 194 ? -17.299 17.232  -2.944  1.00 96.67 194 A 1 
ATOM   1540 O  O   . ASN A 1 194 ? -16.372 16.728  -2.307  1.00 95.03 194 A 1 
ATOM   1541 C  CB  . ASN A 1 194 ? -15.974 17.853  -5.048  1.00 96.32 194 A 1 
ATOM   1542 C  CG  . ASN A 1 194 ? -16.375 16.613  -5.832  1.00 96.06 194 A 1 
ATOM   1543 O  OD1 . ASN A 1 194 ? -17.274 15.872  -5.477  1.00 91.87 194 A 1 
ATOM   1544 N  ND2 . ASN A 1 194 ? -15.707 16.356  -6.937  1.00 89.87 194 A 1 
ATOM   1545 N  N   . LYS A 1 195 ? -18.574 16.871  -2.762  1.00 96.16 195 A 1 
ATOM   1546 C  CA  . LYS A 1 195 ? -19.045 15.884  -1.783  1.00 94.96 195 A 1 
ATOM   1547 C  C   . LYS A 1 195 ? -19.444 14.548  -2.432  1.00 94.68 195 A 1 
ATOM   1548 O  O   . LYS A 1 195 ? -20.233 13.813  -1.849  1.00 91.79 195 A 1 
ATOM   1549 C  CB  . LYS A 1 195 ? -20.180 16.483  -0.927  1.00 92.99 195 A 1 
ATOM   1550 C  CG  . LYS A 1 195 ? -19.845 17.803  -0.206  1.00 90.26 195 A 1 
ATOM   1551 C  CD  . LYS A 1 195 ? -18.610 17.709  0.697   1.00 82.84 195 A 1 
ATOM   1552 C  CE  . LYS A 1 195 ? -18.396 19.027  1.438   1.00 79.90 195 A 1 
ATOM   1553 N  NZ  . LYS A 1 195 ? -17.098 19.060  2.170   1.00 70.39 195 A 1 
ATOM   1554 N  N   . ALA A 1 196 ? -18.935 14.233  -3.620  1.00 95.30 196 A 1 
ATOM   1555 C  CA  . ALA A 1 196 ? -19.197 12.957  -4.280  1.00 94.90 196 A 1 
ATOM   1556 C  C   . ALA A 1 196 ? -18.786 11.769  -3.387  1.00 95.19 196 A 1 
ATOM   1557 O  O   . ALA A 1 196 ? -17.825 11.848  -2.620  1.00 93.99 196 A 1 
ATOM   1558 C  CB  . ALA A 1 196 ? -18.476 12.926  -5.630  1.00 94.00 196 A 1 
ATOM   1559 N  N   . ASP A 1 197 ? -19.516 10.657  -3.500  1.00 94.95 197 A 1 
ATOM   1560 C  CA  . ASP A 1 197 ? -19.167 9.434   -2.789  1.00 94.80 197 A 1 
ATOM   1561 C  C   . ASP A 1 197 ? -18.129 8.631   -3.584  1.00 95.16 197 A 1 
ATOM   1562 O  O   . ASP A 1 197 ? -18.417 8.044   -4.623  1.00 94.58 197 A 1 
ATOM   1563 C  CB  . ASP A 1 197 ? -20.421 8.614   -2.464  1.00 93.85 197 A 1 
ATOM   1564 C  CG  . ASP A 1 197 ? -20.087 7.352   -1.655  1.00 93.36 197 A 1 
ATOM   1565 O  OD1 . ASP A 1 197 ? -18.944 7.236   -1.153  1.00 91.14 197 A 1 
ATOM   1566 O  OD2 . ASP A 1 197 ? -20.966 6.474   -1.543  1.00 89.27 197 A 1 
ATOM   1567 N  N   . PHE A 1 198 ? -16.907 8.590   -3.069  1.00 95.39 198 A 1 
ATOM   1568 C  CA  . PHE A 1 198 ? -15.797 7.836   -3.646  1.00 95.53 198 A 1 
ATOM   1569 C  C   . PHE A 1 198 ? -15.631 6.437   -3.035  1.00 95.31 198 A 1 
ATOM   1570 O  O   . PHE A 1 198 ? -14.666 5.740   -3.345  1.00 94.50 198 A 1 
ATOM   1571 C  CB  . PHE A 1 198 ? -14.517 8.668   -3.541  1.00 95.66 198 A 1 
ATOM   1572 C  CG  . PHE A 1 198 ? -14.576 9.975   -4.301  1.00 95.96 198 A 1 
ATOM   1573 C  CD1 . PHE A 1 198 ? -14.523 9.975   -5.706  1.00 94.70 198 A 1 
ATOM   1574 C  CD2 . PHE A 1 198 ? -14.696 11.192  -3.614  1.00 94.69 198 A 1 
ATOM   1575 C  CE1 . PHE A 1 198 ? -14.583 11.182  -6.419  1.00 93.89 198 A 1 
ATOM   1576 C  CE2 . PHE A 1 198 ? -14.756 12.404  -4.323  1.00 94.00 198 A 1 
ATOM   1577 C  CZ  . PHE A 1 198 ? -14.699 12.399  -5.728  1.00 94.78 198 A 1 
ATOM   1578 N  N   . THR A 1 199 ? -16.557 5.991   -2.180  1.00 94.56 199 A 1 
ATOM   1579 C  CA  . THR A 1 199 ? -16.446 4.726   -1.436  1.00 93.92 199 A 1 
ATOM   1580 C  C   . THR A 1 199 ? -16.340 3.528   -2.376  1.00 94.47 199 A 1 
ATOM   1581 O  O   . THR A 1 199 ? -15.516 2.639   -2.162  1.00 93.90 199 A 1 
ATOM   1582 C  CB  . THR A 1 199 ? -17.651 4.534   -0.501  1.00 92.33 199 A 1 
ATOM   1583 O  OG1 . THR A 1 199 ? -17.790 5.655   0.336   1.00 84.97 199 A 1 
ATOM   1584 C  CG2 . THR A 1 199 ? -17.491 3.317   0.408   1.00 83.47 199 A 1 
ATOM   1585 N  N   . LYS A 1 200 ? -17.131 3.518   -3.458  1.00 94.77 200 A 1 
ATOM   1586 C  CA  . LYS A 1 200 ? -17.092 2.439   -4.446  1.00 95.19 200 A 1 
ATOM   1587 C  C   . LYS A 1 200 ? -15.738 2.383   -5.160  1.00 95.59 200 A 1 
ATOM   1588 O  O   . LYS A 1 200 ? -15.102 1.330   -5.162  1.00 95.46 200 A 1 
ATOM   1589 C  CB  . LYS A 1 200 ? -18.265 2.593   -5.422  1.00 95.24 200 A 1 
ATOM   1590 C  CG  . LYS A 1 200 ? -18.349 1.361   -6.333  1.00 92.37 200 A 1 
ATOM   1591 C  CD  . LYS A 1 200 ? -19.527 1.487   -7.302  1.00 88.80 200 A 1 
ATOM   1592 C  CE  . LYS A 1 200 ? -19.457 0.310   -8.276  1.00 82.57 200 A 1 
ATOM   1593 N  NZ  . LYS A 1 200 ? -20.111 0.640   -9.553  1.00 74.27 200 A 1 
ATOM   1594 N  N   . LEU A 1 201 ? -15.271 3.510   -5.697  1.00 95.78 201 A 1 
ATOM   1595 C  CA  . LEU A 1 201 ? -13.981 3.585   -6.388  1.00 96.11 201 A 1 
ATOM   1596 C  C   . LEU A 1 201 ? -12.820 3.187   -5.468  1.00 96.00 201 A 1 
ATOM   1597 O  O   . LEU A 1 201 ? -11.962 2.398   -5.851  1.00 95.73 201 A 1 
ATOM   1598 C  CB  . LEU A 1 201 ? -13.794 5.002   -6.955  1.00 96.39 201 A 1 
ATOM   1599 C  CG  . LEU A 1 201 ? -12.438 5.215   -7.655  1.00 96.44 201 A 1 
ATOM   1600 C  CD1 . LEU A 1 201 ? -12.225 4.270   -8.833  1.00 96.06 201 A 1 
ATOM   1601 C  CD2 . LEU A 1 201 ? -12.341 6.651   -8.166  1.00 95.86 201 A 1 
ATOM   1602 N  N   . THR A 1 202 ? -12.801 3.688   -4.233  1.00 95.84 202 A 1 
ATOM   1603 C  CA  . THR A 1 202 ? -11.740 3.342   -3.275  1.00 95.24 202 A 1 
ATOM   1604 C  C   . THR A 1 202 ? -11.777 1.876   -2.867  1.00 95.21 202 A 1 
ATOM   1605 O  O   . THR A 1 202 ? -10.716 1.290   -2.651  1.00 94.42 202 A 1 
ATOM   1606 C  CB  . THR A 1 202 ? -11.794 4.207   -2.014  1.00 93.94 202 A 1 
ATOM   1607 O  OG1 . THR A 1 202 ? -13.072 4.203   -1.435  1.00 84.16 202 A 1 
ATOM   1608 C  CG2 . THR A 1 202 ? -11.430 5.648   -2.330  1.00 82.75 202 A 1 
ATOM   1609 N  N   . GLY A 1 203 ? -12.954 1.261   -2.798  1.00 94.78 203 A 1 
ATOM   1610 C  CA  . GLY A 1 203 ? -13.106 -0.175  -2.594  1.00 94.50 203 A 1 
ATOM   1611 C  C   . GLY A 1 203 ? -12.488 -0.995  -3.732  1.00 95.25 203 A 1 
ATOM   1612 O  O   . GLY A 1 203 ? -11.698 -1.895  -3.462  1.00 94.83 203 A 1 
ATOM   1613 N  N   . ILE A 1 204 ? -12.795 -0.636  -4.977  1.00 95.53 204 A 1 
ATOM   1614 C  CA  . ILE A 1 204 ? -12.232 -1.292  -6.173  1.00 96.14 204 A 1 
ATOM   1615 C  C   . ILE A 1 204 ? -10.707 -1.127  -6.199  1.00 96.18 204 A 1 
ATOM   1616 O  O   . ILE A 1 204 ? -9.984  -2.113  -6.318  1.00 95.95 204 A 1 
ATOM   1617 C  CB  . ILE A 1 204 ? -12.873 -0.729  -7.465  1.00 96.61 204 A 1 
ATOM   1618 C  CG1 . ILE A 1 204 ? -14.390 -1.017  -7.531  1.00 96.08 204 A 1 
ATOM   1619 C  CG2 . ILE A 1 204 ? -12.187 -1.319  -8.714  1.00 95.78 204 A 1 
ATOM   1620 C  CD1 . ILE A 1 204 ? -15.130 -0.109  -8.524  1.00 93.86 204 A 1 
ATOM   1621 N  N   . LEU A 1 205 ? -10.212 0.094   -6.023  1.00 96.18 205 A 1 
ATOM   1622 C  CA  . LEU A 1 205 ? -8.776  0.374   -6.012  1.00 95.94 205 A 1 
ATOM   1623 C  C   . LEU A 1 205 ? -8.061  -0.395  -4.897  1.00 95.78 205 A 1 
ATOM   1624 O  O   . LEU A 1 205 ? -7.047  -1.030  -5.157  1.00 95.28 205 A 1 
ATOM   1625 C  CB  . LEU A 1 205 ? -8.528  1.886   -5.864  1.00 95.84 205 A 1 
ATOM   1626 C  CG  . LEU A 1 205 ? -8.905  2.736   -7.094  1.00 95.13 205 A 1 
ATOM   1627 C  CD1 . LEU A 1 205 ? -8.719  4.217   -6.759  1.00 94.23 205 A 1 
ATOM   1628 C  CD2 . LEU A 1 205 ? -8.045  2.412   -8.317  1.00 93.98 205 A 1 
ATOM   1629 N  N   . GLY A 1 206 ? -8.587  -0.384  -3.683  1.00 95.55 206 A 1 
ATOM   1630 C  CA  . GLY A 1 206 ? -8.005  -1.111  -2.551  1.00 95.06 206 A 1 
ATOM   1631 C  C   . GLY A 1 206 ? -7.895  -2.614  -2.819  1.00 95.54 206 A 1 
ATOM   1632 O  O   . GLY A 1 206 ? -6.836  -3.198  -2.591  1.00 95.19 206 A 1 
ATOM   1633 N  N   . LEU A 1 207 ? -8.953  -3.219  -3.366  1.00 96.16 207 A 1 
ATOM   1634 C  CA  . LEU A 1 207 ? -8.972  -4.633  -3.732  1.00 96.57 207 A 1 
ATOM   1635 C  C   . LEU A 1 207 ? -7.976  -4.936  -4.856  1.00 96.66 207 A 1 
ATOM   1636 O  O   . LEU A 1 207 ? -7.190  -5.874  -4.742  1.00 96.27 207 A 1 
ATOM   1637 C  CB  . LEU A 1 207 ? -10.411 -5.018  -4.106  1.00 96.62 207 A 1 
ATOM   1638 C  CG  . LEU A 1 207 ? -10.605 -6.524  -4.369  1.00 94.27 207 A 1 
ATOM   1639 C  CD1 . LEU A 1 207 ? -10.307 -7.368  -3.129  1.00 92.99 207 A 1 
ATOM   1640 C  CD2 . LEU A 1 207 ? -12.054 -6.783  -4.782  1.00 92.77 207 A 1 
ATOM   1641 N  N   . TYR A 1 208 ? -7.957  -4.112  -5.899  1.00 96.85 208 A 1 
ATOM   1642 C  CA  . TYR A 1 208 ? -7.027  -4.261  -7.011  1.00 96.78 208 A 1 
ATOM   1643 C  C   . TYR A 1 208 ? -5.566  -4.182  -6.552  1.00 96.30 208 A 1 
ATOM   1644 O  O   . TYR A 1 208 ? -4.751  -5.027  -6.918  1.00 95.55 208 A 1 
ATOM   1645 C  CB  . TYR A 1 208 ? -7.338  -3.196  -8.070  1.00 96.77 208 A 1 
ATOM   1646 C  CG  . TYR A 1 208 ? -6.483  -3.295  -9.324  1.00 96.62 208 A 1 
ATOM   1647 C  CD1 . TYR A 1 208 ? -5.809  -2.169  -9.828  1.00 94.67 208 A 1 
ATOM   1648 C  CD2 . TYR A 1 208 ? -6.373  -4.519  -10.011 1.00 94.69 208 A 1 
ATOM   1649 C  CE1 . TYR A 1 208 ? -5.045  -2.262  -11.005 1.00 94.09 208 A 1 
ATOM   1650 C  CE2 . TYR A 1 208 ? -5.605  -4.622  -11.181 1.00 93.83 208 A 1 
ATOM   1651 C  CZ  . TYR A 1 208 ? -4.945  -3.491  -11.678 1.00 94.53 208 A 1 
ATOM   1652 O  OH  . TYR A 1 208 ? -4.201  -3.593  -12.830 1.00 92.73 208 A 1 
ATOM   1653 N  N   . PHE A 1 209 ? -5.236  -3.207  -5.706  1.00 95.66 209 A 1 
ATOM   1654 C  CA  . PHE A 1 209 ? -3.898  -3.070  -5.133  1.00 94.68 209 A 1 
ATOM   1655 C  C   . PHE A 1 209 ? -3.472  -4.294  -4.325  1.00 94.36 209 A 1 
ATOM   1656 O  O   . PHE A 1 209 ? -2.361  -4.786  -4.517  1.00 93.42 209 A 1 
ATOM   1657 C  CB  . PHE A 1 209 ? -3.827  -1.818  -4.247  1.00 93.45 209 A 1 
ATOM   1658 C  CG  . PHE A 1 209 ? -3.444  -0.574  -5.010  1.00 86.77 209 A 1 
ATOM   1659 C  CD1 . PHE A 1 209 ? -2.146  -0.456  -5.520  1.00 81.49 209 A 1 
ATOM   1660 C  CD2 . PHE A 1 209 ? -4.373  0.457   -5.226  1.00 80.01 209 A 1 
ATOM   1661 C  CE1 . PHE A 1 209 ? -1.803  0.658   -6.301  1.00 77.29 209 A 1 
ATOM   1662 C  CE2 . PHE A 1 209 ? -4.032  1.570   -6.006  1.00 74.86 209 A 1 
ATOM   1663 C  CZ  . PHE A 1 209 ? -2.751  1.661   -6.563  1.00 75.83 209 A 1 
ATOM   1664 N  N   . GLN A 1 210 ? -4.338  -4.788  -3.442  1.00 95.26 210 A 1 
ATOM   1665 C  CA  . GLN A 1 210 ? -3.992  -5.899  -2.560  1.00 95.47 210 A 1 
ATOM   1666 C  C   . GLN A 1 210 ? -3.850  -7.210  -3.332  1.00 95.49 210 A 1 
ATOM   1667 O  O   . GLN A 1 210 ? -2.843  -7.891  -3.178  1.00 95.00 210 A 1 
ATOM   1668 C  CB  . GLN A 1 210 ? -5.030  -6.005  -1.435  1.00 95.08 210 A 1 
ATOM   1669 C  CG  . GLN A 1 210 ? -4.601  -7.007  -0.346  1.00 90.83 210 A 1 
ATOM   1670 C  CD  . GLN A 1 210 ? -3.322  -6.589  0.374   1.00 89.87 210 A 1 
ATOM   1671 O  OE1 . GLN A 1 210 ? -3.201  -5.475  0.865   1.00 82.33 210 A 1 
ATOM   1672 N  NE2 . GLN A 1 210 ? -2.337  -7.449  0.445   1.00 78.89 210 A 1 
ATOM   1673 N  N   . ILE A 1 211 ? -4.799  -7.543  -4.208  1.00 96.39 211 A 1 
ATOM   1674 C  CA  . ILE A 1 211 ? -4.736  -8.773  -5.011  1.00 96.52 211 A 1 
ATOM   1675 C  C   . ILE A 1 211 ? -3.529  -8.749  -5.947  1.00 95.92 211 A 1 
ATOM   1676 O  O   . ILE A 1 211 ? -2.860  -9.764  -6.129  1.00 95.33 211 A 1 
ATOM   1677 C  CB  . ILE A 1 211 ? -6.054  -8.992  -5.784  1.00 97.03 211 A 1 
ATOM   1678 C  CG1 . ILE A 1 211 ? -7.194  -9.246  -4.773  1.00 96.48 211 A 1 
ATOM   1679 C  CG2 . ILE A 1 211 ? -5.931  -10.170 -6.771  1.00 96.63 211 A 1 
ATOM   1680 C  CD1 . ILE A 1 211 ? -8.562  -9.467  -5.410  1.00 94.78 211 A 1 
ATOM   1681 N  N   . ARG A 1 212 ? -3.206  -7.595  -6.511  1.00 95.87 212 A 1 
ATOM   1682 C  CA  . ARG A 1 212 ? -2.001  -7.420  -7.319  1.00 95.14 212 A 1 
ATOM   1683 C  C   . ARG A 1 212 ? -0.728  -7.667  -6.511  1.00 94.83 212 A 1 
ATOM   1684 O  O   . ARG A 1 212 ? 0.189   -8.299  -7.026  1.00 93.95 212 A 1 
ATOM   1685 C  CB  . ARG A 1 212 ? -2.017  -6.017  -7.931  1.00 93.98 212 A 1 
ATOM   1686 C  CG  . ARG A 1 212 ? -0.781  -5.748  -8.793  1.00 89.98 212 A 1 
ATOM   1687 C  CD  . ARG A 1 212 ? -0.814  -4.305  -9.293  1.00 87.62 212 A 1 
ATOM   1688 N  NE  . ARG A 1 212 ? 0.444   -3.930  -9.953  1.00 83.04 212 A 1 
ATOM   1689 C  CZ  . ARG A 1 212 ? 1.568   -3.566  -9.359  1.00 81.10 212 A 1 
ATOM   1690 N  NH1 . ARG A 1 212 ? 1.683   -3.505  -8.065  1.00 71.02 212 A 1 
ATOM   1691 N  NH2 . ARG A 1 212 ? 2.592   -3.245  -10.086 1.00 73.64 212 A 1 
ATOM   1692 N  N   . ASP A 1 213 ? -0.642  -7.158  -5.291  1.00 94.17 213 A 1 
ATOM   1693 C  CA  . ASP A 1 213 ? 0.519   -7.386  -4.424  1.00 93.34 213 A 1 
ATOM   1694 C  C   . ASP A 1 213 ? 0.642   -8.865  -4.043  1.00 93.87 213 A 1 
ATOM   1695 O  O   . ASP A 1 213 ? 1.718   -9.441  -4.209  1.00 93.36 213 A 1 
ATOM   1696 C  CB  . ASP A 1 213 ? 0.486   -6.457  -3.190  1.00 91.52 213 A 1 
ATOM   1697 C  CG  . ASP A 1 213 ? 1.336   -5.181  -3.338  1.00 86.26 213 A 1 
ATOM   1698 O  OD1 . ASP A 1 213 ? 1.804   -4.864  -4.459  1.00 81.77 213 A 1 
ATOM   1699 O  OD2 . ASP A 1 213 ? 1.584   -4.522  -2.303  1.00 79.94 213 A 1 
ATOM   1700 N  N   . ASP A 1 214 ? -0.453  -9.511  -3.669  1.00 94.76 214 A 1 
ATOM   1701 C  CA  . ASP A 1 214 ? -0.519  -10.945 -3.363  1.00 95.35 214 A 1 
ATOM   1702 C  C   . ASP A 1 214 ? -0.076  -11.799 -4.566  1.00 95.27 214 A 1 
ATOM   1703 O  O   . ASP A 1 214 ? 0.771   -12.690 -4.453  1.00 94.77 214 A 1 
ATOM   1704 C  CB  . ASP A 1 214 ? -1.965  -11.312 -2.975  1.00 96.04 214 A 1 
ATOM   1705 C  CG  . ASP A 1 214 ? -2.431  -10.837 -1.593  1.00 96.04 214 A 1 
ATOM   1706 O  OD1 . ASP A 1 214 ? -1.718  -10.077 -0.914  1.00 94.99 214 A 1 
ATOM   1707 O  OD2 . ASP A 1 214 ? -3.539  -11.275 -1.199  1.00 94.89 214 A 1 
ATOM   1708 N  N   . TYR A 1 215 ? -0.591  -11.486 -5.758  1.00 95.86 215 A 1 
ATOM   1709 C  CA  . TYR A 1 215 ? -0.202  -12.151 -7.002  1.00 95.69 215 A 1 
ATOM   1710 C  C   . TYR A 1 215 ? 1.289   -11.982 -7.298  1.00 95.36 215 A 1 
ATOM   1711 O  O   . TYR A 1 215 ? 1.983   -12.950 -7.604  1.00 94.72 215 A 1 
ATOM   1712 C  CB  . TYR A 1 215 ? -1.050  -11.601 -8.154  1.00 95.56 215 A 1 
ATOM   1713 C  CG  . TYR A 1 215 ? -0.665  -12.150 -9.511  1.00 95.57 215 A 1 
ATOM   1714 C  CD1 . TYR A 1 215 ? 0.162   -11.411 -10.381 1.00 94.76 215 A 1 
ATOM   1715 C  CD2 . TYR A 1 215 ? -1.107  -13.429 -9.899  1.00 94.90 215 A 1 
ATOM   1716 C  CE1 . TYR A 1 215 ? 0.549   -11.943 -11.621 1.00 94.33 215 A 1 
ATOM   1717 C  CE2 . TYR A 1 215 ? -0.726  -13.970 -11.137 1.00 94.41 215 A 1 
ATOM   1718 C  CZ  . TYR A 1 215 ? 0.107   -13.225 -11.994 1.00 94.64 215 A 1 
ATOM   1719 O  OH  . TYR A 1 215 ? 0.499   -13.763 -13.196 1.00 93.58 215 A 1 
ATOM   1720 N  N   . CYS A 1 216 ? 1.799   -10.761 -7.179  1.00 93.85 216 A 1 
ATOM   1721 C  CA  . CYS A 1 216 ? 3.208   -10.485 -7.432  1.00 93.14 216 A 1 
ATOM   1722 C  C   . CYS A 1 216 ? 4.131   -11.197 -6.436  1.00 93.09 216 A 1 
ATOM   1723 O  O   . CYS A 1 216 ? 5.206   -11.621 -6.841  1.00 92.04 216 A 1 
ATOM   1724 C  CB  . CYS A 1 216 ? 3.459   -8.972  -7.419  1.00 92.06 216 A 1 
ATOM   1725 S  SG  . CYS A 1 216 ? 2.788   -8.185  -8.917  1.00 89.19 216 A 1 
ATOM   1726 N  N   . ASN A 1 217 ? 3.735   -11.343 -5.177  1.00 93.22 217 A 1 
ATOM   1727 C  CA  . ASN A 1 217 ? 4.543   -12.024 -4.163  1.00 93.22 217 A 1 
ATOM   1728 C  C   . ASN A 1 217 ? 4.774   -13.504 -4.506  1.00 93.24 217 A 1 
ATOM   1729 O  O   . ASN A 1 217 ? 5.880   -14.012 -4.332  1.00 92.74 217 A 1 
ATOM   1730 C  CB  . ASN A 1 217 ? 3.861   -11.857 -2.803  1.00 92.90 217 A 1 
ATOM   1731 C  CG  . ASN A 1 217 ? 4.808   -12.221 -1.672  1.00 91.34 217 A 1 
ATOM   1732 O  OD1 . ASN A 1 217 ? 5.120   -13.365 -1.412  1.00 83.27 217 A 1 
ATOM   1733 N  ND2 . ASN A 1 217 ? 5.320   -11.231 -0.979  1.00 83.11 217 A 1 
ATOM   1734 N  N   . LEU A 1 218 ? 3.769   -14.178 -5.073  1.00 94.69 218 A 1 
ATOM   1735 C  CA  . LEU A 1 218 ? 3.829   -15.603 -5.405  1.00 94.40 218 A 1 
ATOM   1736 C  C   . LEU A 1 218 ? 4.301   -15.890 -6.838  1.00 92.76 218 A 1 
ATOM   1737 O  O   . LEU A 1 218 ? 5.035   -16.848 -7.059  1.00 88.94 218 A 1 
ATOM   1738 C  CB  . LEU A 1 218 ? 2.451   -16.222 -5.141  1.00 94.70 218 A 1 
ATOM   1739 C  CG  . LEU A 1 218 ? 1.974   -16.144 -3.680  1.00 94.74 218 A 1 
ATOM   1740 C  CD1 . LEU A 1 218 ? 0.583   -16.751 -3.579  1.00 93.62 218 A 1 
ATOM   1741 C  CD2 . LEU A 1 218 ? 2.896   -16.901 -2.722  1.00 93.29 218 A 1 
ATOM   1742 N  N   . CYS A 1 219 ? 3.897   -15.085 -7.825  1.00 90.68 219 A 1 
ATOM   1743 C  CA  . CYS A 1 219 ? 4.259   -15.333 -9.228  1.00 87.48 219 A 1 
ATOM   1744 C  C   . CYS A 1 219 ? 5.675   -14.922 -9.599  1.00 83.55 219 A 1 
ATOM   1745 O  O   . CYS A 1 219 ? 6.233   -15.455 -10.556 1.00 72.61 219 A 1 
ATOM   1746 C  CB  . CYS A 1 219 ? 3.275   -14.624 -10.162 1.00 83.91 219 A 1 
ATOM   1747 S  SG  . CYS A 1 219 ? 1.936   -15.764 -10.552 1.00 77.80 219 A 1 
ATOM   1748 N  N   . LEU A 1 220 ? 6.250   -13.950 -8.906  1.00 72.93 220 A 1 
ATOM   1749 C  CA  . LEU A 1 220 ? 7.610   -13.536 -9.192  1.00 66.98 220 A 1 
ATOM   1750 C  C   . LEU A 1 220 ? 8.575   -14.584 -8.650  1.00 65.77 220 A 1 
ATOM   1751 O  O   . LEU A 1 220 ? 9.025   -14.514 -7.516  1.00 58.45 220 A 1 
ATOM   1752 C  CB  . LEU A 1 220 ? 7.870   -12.127 -8.651  1.00 59.12 220 A 1 
ATOM   1753 C  CG  . LEU A 1 220 ? 7.057   -11.060 -9.388  1.00 52.11 220 A 1 
ATOM   1754 C  CD1 . LEU A 1 220 ? 7.181   -9.742  -8.631  1.00 48.84 220 A 1 
ATOM   1755 C  CD2 . LEU A 1 220 ? 7.497   -10.910 -10.841 1.00 46.22 220 A 1 
ATOM   1756 N  N   . GLN A 1 221 ? 8.907   -15.555 -9.518  1.00 64.37 221 A 1 
ATOM   1757 C  CA  . GLN A 1 221 ? 9.968   -16.533 -9.263  1.00 60.69 221 A 1 
ATOM   1758 C  C   . GLN A 1 221 ? 11.339  -15.887 -9.077  1.00 60.74 221 A 1 
ATOM   1759 O  O   . GLN A 1 221 ? 12.223  -16.502 -8.488  1.00 54.57 221 A 1 
ATOM   1760 C  CB  . GLN A 1 221 ? 10.060  -17.510 -10.437 1.00 53.76 221 A 1 
ATOM   1761 C  CG  . GLN A 1 221 ? 8.878   -18.481 -10.521 1.00 46.15 221 A 1 
ATOM   1762 C  CD  . GLN A 1 221 ? 9.048   -19.487 -11.662 1.00 41.34 221 A 1 
ATOM   1763 O  OE1 . GLN A 1 221 ? 9.923   -19.373 -12.508 1.00 37.32 221 A 1 
ATOM   1764 N  NE2 . GLN A 1 221 ? 8.201   -20.484 -11.750 1.00 34.45 221 A 1 
ATOM   1765 N  N   . GLU A 1 222 ? 11.541  -14.693 -9.605  1.00 56.38 222 A 1 
ATOM   1766 C  CA  . GLU A 1 222 ? 12.731  -13.930 -9.287  1.00 53.63 222 A 1 
ATOM   1767 C  C   . GLU A 1 222 ? 12.725  -13.670 -7.782  1.00 53.76 222 A 1 
ATOM   1768 O  O   . GLU A 1 222 ? 11.801  -13.070 -7.235  1.00 49.06 222 A 1 
ATOM   1769 C  CB  . GLU A 1 222 ? 12.787  -12.630 -10.096 1.00 48.69 222 A 1 
ATOM   1770 C  CG  . GLU A 1 222 ? 13.042  -12.914 -11.586 1.00 42.64 222 A 1 
ATOM   1771 C  CD  . GLU A 1 222 ? 13.087  -11.653 -12.455 1.00 39.65 222 A 1 
ATOM   1772 O  OE1 . GLU A 1 222 ? 13.447  -11.805 -13.644 1.00 34.99 222 A 1 
ATOM   1773 O  OE2 . GLU A 1 222 ? 12.726  -10.561 -11.959 1.00 34.85 222 A 1 
ATOM   1774 N  N   . TYR A 1 223 ? 13.814  -14.111 -7.125  1.00 49.67 223 A 1 
ATOM   1775 C  CA  . TYR A 1 223 ? 14.297  -13.449 -5.930  1.00 46.79 223 A 1 
ATOM   1776 C  C   . TYR A 1 223 ? 14.401  -11.965 -6.283  1.00 47.90 223 A 1 
ATOM   1777 O  O   . TYR A 1 223 ? 15.439  -11.504 -6.754  1.00 44.54 223 A 1 
ATOM   1778 C  CB  . TYR A 1 223 ? 15.674  -14.000 -5.548  1.00 40.74 223 A 1 
ATOM   1779 C  CG  . TYR A 1 223 ? 15.681  -15.241 -4.696  1.00 36.76 223 A 1 
ATOM   1780 C  CD1 . TYR A 1 223 ? 15.817  -15.121 -3.296  1.00 33.77 223 A 1 
ATOM   1781 C  CD2 . TYR A 1 223 ? 15.612  -16.515 -5.283  1.00 32.67 223 A 1 
ATOM   1782 C  CE1 . TYR A 1 223 ? 15.896  -16.264 -2.492  1.00 28.92 223 A 1 
ATOM   1783 C  CE2 . TYR A 1 223 ? 15.682  -17.668 -4.483  1.00 29.63 223 A 1 
ATOM   1784 C  CZ  . TYR A 1 223 ? 15.834  -17.538 -3.086  1.00 29.43 223 A 1 
ATOM   1785 O  OH  . TYR A 1 223 ? 15.919  -18.662 -2.304  1.00 25.57 223 A 1 
ATOM   1786 N  N   . SER A 1 224 ? 13.307  -11.230 -6.141  1.00 52.69 224 A 1 
ATOM   1787 C  CA  . SER A 1 224 ? 13.408  -9.796  -6.245  1.00 50.87 224 A 1 
ATOM   1788 C  C   . SER A 1 224 ? 14.349  -9.381  -5.128  1.00 52.51 224 A 1 
ATOM   1789 O  O   . SER A 1 224 ? 14.129  -9.761  -3.977  1.00 49.05 224 A 1 
ATOM   1790 C  CB  . SER A 1 224 ? 12.039  -9.111  -6.158  1.00 45.63 224 A 1 
ATOM   1791 O  OG  . SER A 1 224 ? 11.463  -9.210  -4.877  1.00 41.39 224 A 1 
ATOM   1792 N  N   . GLU A 1 225 ? 15.386  -8.621  -5.453  1.00 48.89 225 A 1 
ATOM   1793 C  CA  . GLU A 1 225 ? 16.367  -8.121  -4.477  1.00 47.05 225 A 1 
ATOM   1794 C  C   . GLU A 1 225 ? 15.703  -7.425  -3.277  1.00 49.91 225 A 1 
ATOM   1795 O  O   . GLU A 1 225 ? 16.300  -7.283  -2.218  1.00 45.23 225 A 1 
ATOM   1796 C  CB  . GLU A 1 225 ? 17.293  -7.124  -5.183  1.00 39.71 225 A 1 
ATOM   1797 C  CG  . GLU A 1 225 ? 18.158  -7.753  -6.290  1.00 33.56 225 A 1 
ATOM   1798 C  CD  . GLU A 1 225 ? 19.092  -6.724  -6.960  1.00 29.52 225 A 1 
ATOM   1799 O  OE1 . GLU A 1 225 ? 20.120  -7.154  -7.519  1.00 24.63 225 A 1 
ATOM   1800 O  OE2 . GLU A 1 225 ? 18.764  -5.513  -6.921  1.00 27.47 225 A 1 
ATOM   1801 N  N   . ASN A 1 226 ? 14.445  -7.033  -3.435  1.00 59.42 226 A 1 
ATOM   1802 C  CA  . ASN A 1 226 ? 13.693  -6.261  -2.459  1.00 58.64 226 A 1 
ATOM   1803 C  C   . ASN A 1 226 ? 12.951  -7.090  -1.398  1.00 61.50 226 A 1 
ATOM   1804 O  O   . ASN A 1 226 ? 12.617  -6.544  -0.348  1.00 56.81 226 A 1 
ATOM   1805 C  CB  . ASN A 1 226 ? 12.715  -5.371  -3.229  1.00 53.35 226 A 1 
ATOM   1806 C  CG  . ASN A 1 226 ? 13.413  -4.326  -4.085  1.00 49.28 226 A 1 
ATOM   1807 O  OD1 . ASN A 1 226 ? 14.494  -3.855  -3.807  1.00 44.83 226 A 1 
ATOM   1808 N  ND2 . ASN A 1 226 ? 12.783  -3.894  -5.154  1.00 46.14 226 A 1 
ATOM   1809 N  N   . LYS A 1 227 ? 12.612  -8.376  -1.678  1.00 63.57 227 A 1 
ATOM   1810 C  CA  . LYS A 1 227 ? 11.866  -9.250  -0.759  1.00 63.40 227 A 1 
ATOM   1811 C  C   . LYS A 1 227 ? 12.359  -10.688 -0.858  1.00 67.02 227 A 1 
ATOM   1812 O  O   . LYS A 1 227 ? 12.856  -11.115 -1.897  1.00 62.87 227 A 1 
ATOM   1813 C  CB  . LYS A 1 227 ? 10.356  -9.205  -1.045  1.00 57.54 227 A 1 
ATOM   1814 C  CG  . LYS A 1 227 ? 9.673   -7.914  -0.571  1.00 53.41 227 A 1 
ATOM   1815 C  CD  . LYS A 1 227 ? 8.155   -8.109  -0.589  1.00 51.60 227 A 1 
ATOM   1816 C  CE  . LYS A 1 227 ? 7.416   -6.973  0.116   1.00 48.06 227 A 1 
ATOM   1817 N  NZ  . LYS A 1 227 ? 6.063   -7.423  0.535   1.00 44.50 227 A 1 
ATOM   1818 N  N   . SER A 1 228 ? 12.170  -11.466 0.211   1.00 74.60 228 A 1 
ATOM   1819 C  CA  . SER A 1 228 ? 12.441  -12.899 0.163   1.00 76.58 228 A 1 
ATOM   1820 C  C   . SER A 1 228 ? 11.499  -13.599 -0.830  1.00 80.72 228 A 1 
ATOM   1821 O  O   . SER A 1 228 ? 10.339  -13.223 -0.986  1.00 77.84 228 A 1 
ATOM   1822 C  CB  . SER A 1 228 ? 12.379  -13.505 1.565   1.00 70.20 228 A 1 
ATOM   1823 O  OG  . SER A 1 228 ? 11.066  -13.611 2.060   1.00 62.76 228 A 1 
ATOM   1824 N  N   . TYR A 1 229 ? 11.997  -14.646 -1.511  1.00 81.80 229 A 1 
ATOM   1825 C  CA  . TYR A 1 229 ? 11.197  -15.431 -2.452  1.00 85.35 229 A 1 
ATOM   1826 C  C   . TYR A 1 229 ? 9.929   -15.976 -1.786  1.00 87.85 229 A 1 
ATOM   1827 O  O   . TYR A 1 229 ? 10.027  -16.703 -0.790  1.00 86.25 229 A 1 
ATOM   1828 C  CB  . TYR A 1 229 ? 12.047  -16.569 -3.016  1.00 82.00 229 A 1 
ATOM   1829 C  CG  . TYR A 1 229 ? 11.289  -17.486 -3.949  1.00 84.25 229 A 1 
ATOM   1830 C  CD1 . TYR A 1 229 ? 10.913  -18.780 -3.531  1.00 80.26 229 A 1 
ATOM   1831 C  CD2 . TYR A 1 229 ? 10.935  -17.048 -5.241  1.00 80.83 229 A 1 
ATOM   1832 C  CE1 . TYR A 1 229 ? 10.205  -19.630 -4.395  1.00 78.83 229 A 1 
ATOM   1833 C  CE2 . TYR A 1 229 ? 10.221  -17.892 -6.110  1.00 79.50 229 A 1 
ATOM   1834 C  CZ  . TYR A 1 229 ? 9.861   -19.184 -5.683  1.00 82.43 229 A 1 
ATOM   1835 O  OH  . TYR A 1 229 ? 9.164   -20.008 -6.536  1.00 79.73 229 A 1 
ATOM   1836 N  N   . CYS A 1 230 ? 8.769   -15.642 -2.347  1.00 88.62 230 A 1 
ATOM   1837 C  CA  . CYS A 1 230 ? 7.453   -16.023 -1.836  1.00 91.09 230 A 1 
ATOM   1838 C  C   . CYS A 1 230 ? 7.325   -15.806 -0.317  1.00 92.43 230 A 1 
ATOM   1839 O  O   . CYS A 1 230 ? 7.068   -16.739 0.442   1.00 91.55 230 A 1 
ATOM   1840 C  CB  . CYS A 1 230 ? 7.118   -17.450 -2.283  1.00 90.01 230 A 1 
ATOM   1841 S  SG  . CYS A 1 230 ? 7.026   -17.557 -4.091  1.00 87.42 230 A 1 
ATOM   1842 N  N   . GLU A 1 231 ? 7.568   -14.579 0.121   1.00 92.23 231 A 1 
ATOM   1843 C  CA  . GLU A 1 231 ? 7.551   -14.192 1.541   1.00 92.02 231 A 1 
ATOM   1844 C  C   . GLU A 1 231 ? 6.232   -14.567 2.227   1.00 93.35 231 A 1 
ATOM   1845 O  O   . GLU A 1 231 ? 6.265   -15.126 3.317   1.00 92.83 231 A 1 
ATOM   1846 C  CB  . GLU A 1 231 ? 7.856   -12.691 1.634   1.00 89.36 231 A 1 
ATOM   1847 C  CG  . GLU A 1 231 ? 8.032   -12.157 3.063   1.00 77.32 231 A 1 
ATOM   1848 C  CD  . GLU A 1 231 ? 8.649   -10.743 3.034   1.00 70.78 231 A 1 
ATOM   1849 O  OE1 . GLU A 1 231 ? 9.543   -10.482 3.862   1.00 65.44 231 A 1 
ATOM   1850 O  OE2 . GLU A 1 231 ? 8.299   -9.948  2.127   1.00 64.49 231 A 1 
ATOM   1851 N  N   . ASP A 1 232 ? 5.101   -14.418 1.526   1.00 93.90 232 A 1 
ATOM   1852 C  CA  . ASP A 1 232 ? 3.772   -14.773 2.039   1.00 94.88 232 A 1 
ATOM   1853 C  C   . ASP A 1 232 ? 3.660   -16.253 2.461   1.00 95.78 232 A 1 
ATOM   1854 O  O   . ASP A 1 232 ? 2.959   -16.579 3.417   1.00 95.50 232 A 1 
ATOM   1855 C  CB  . ASP A 1 232 ? 2.708   -14.455 0.973   1.00 94.54 232 A 1 
ATOM   1856 C  CG  . ASP A 1 232 ? 2.529   -12.963 0.657   1.00 93.50 232 A 1 
ATOM   1857 O  OD1 . ASP A 1 232 ? 3.142   -12.116 1.339   1.00 91.73 232 A 1 
ATOM   1858 O  OD2 . ASP A 1 232 ? 1.806   -12.675 -0.322  1.00 91.09 232 A 1 
ATOM   1859 N  N   . LEU A 1 233 ? 4.397   -17.178 1.815   1.00 95.80 233 A 1 
ATOM   1860 C  CA  . LEU A 1 233 ? 4.431   -18.589 2.227   1.00 96.01 233 A 1 
ATOM   1861 C  C   . LEU A 1 233 ? 5.219   -18.804 3.522   1.00 96.03 233 A 1 
ATOM   1862 O  O   . LEU A 1 233 ? 4.942   -19.747 4.261   1.00 95.18 233 A 1 
ATOM   1863 C  CB  . LEU A 1 233 ? 5.027   -19.467 1.113   1.00 95.89 233 A 1 
ATOM   1864 C  CG  . LEU A 1 233 ? 4.229   -19.517 -0.201  1.00 95.23 233 A 1 
ATOM   1865 C  CD1 . LEU A 1 233 ? 4.941   -20.449 -1.183  1.00 94.08 233 A 1 
ATOM   1866 C  CD2 . LEU A 1 233 ? 2.809   -20.049 0.008   1.00 93.57 233 A 1 
ATOM   1867 N  N   . THR A 1 234 ? 6.227   -17.970 3.787   1.00 95.66 234 A 1 
ATOM   1868 C  CA  . THR A 1 234 ? 6.969   -17.993 5.061   1.00 95.46 234 A 1 
ATOM   1869 C  C   . THR A 1 234 ? 6.161   -17.340 6.178   1.00 95.98 234 A 1 
ATOM   1870 O  O   . THR A 1 234 ? 6.191   -17.811 7.311   1.00 95.09 234 A 1 
ATOM   1871 C  CB  . THR A 1 234 ? 8.318   -17.260 4.950   1.00 94.00 234 A 1 
ATOM   1872 O  OG1 . THR A 1 234 ? 9.034   -17.665 3.816   1.00 89.49 234 A 1 
ATOM   1873 C  CG2 . THR A 1 234 ? 9.231   -17.539 6.140   1.00 89.80 234 A 1 
ATOM   1874 N  N   . GLU A 1 235 ? 5.440   -16.278 5.861   1.00 95.73 235 A 1 
ATOM   1875 C  CA  . GLU A 1 235 ? 4.546   -15.592 6.791   1.00 95.98 235 A 1 
ATOM   1876 C  C   . GLU A 1 235 ? 3.381   -16.500 7.212   1.00 96.26 235 A 1 
ATOM   1877 O  O   . GLU A 1 235 ? 2.981   -16.512 8.374   1.00 95.46 235 A 1 
ATOM   1878 C  CB  . GLU A 1 235 ? 4.045   -14.313 6.104   1.00 95.46 235 A 1 
ATOM   1879 C  CG  . GLU A 1 235 ? 3.282   -13.387 7.056   1.00 94.22 235 A 1 
ATOM   1880 C  CD  . GLU A 1 235 ? 2.560   -12.282 6.278   1.00 93.97 235 A 1 
ATOM   1881 O  OE1 . GLU A 1 235 ? 1.368   -12.051 6.578   1.00 89.63 235 A 1 
ATOM   1882 O  OE2 . GLU A 1 235 ? 3.154   -11.723 5.334   1.00 91.25 235 A 1 
ATOM   1883 N  N   . GLY A 1 236 ? 2.891   -17.335 6.278   1.00 97.19 236 A 1 
ATOM   1884 C  CA  . GLY A 1 236 ? 1.681   -18.143 6.450   1.00 97.32 236 A 1 
ATOM   1885 C  C   . GLY A 1 236 ? 0.411   -17.399 6.030   1.00 97.65 236 A 1 
ATOM   1886 O  O   . GLY A 1 236 ? -0.684  -17.759 6.464   1.00 96.90 236 A 1 
ATOM   1887 N  N   . LYS A 1 237 ? 0.554   -16.372 5.203   1.00 97.38 237 A 1 
ATOM   1888 C  CA  . LYS A 1 237 ? -0.527  -15.475 4.783   1.00 97.43 237 A 1 
ATOM   1889 C  C   . LYS A 1 237 ? -1.561  -16.185 3.921   1.00 97.76 237 A 1 
ATOM   1890 O  O   . LYS A 1 237 ? -1.238  -16.829 2.921   1.00 97.30 237 A 1 
ATOM   1891 C  CB  . LYS A 1 237 ? 0.092   -14.295 4.029   1.00 96.28 237 A 1 
ATOM   1892 C  CG  . LYS A 1 237 ? -0.864  -13.109 3.859   1.00 93.62 237 A 1 
ATOM   1893 C  CD  . LYS A 1 237 ? -0.146  -11.990 3.087   1.00 89.97 237 A 1 
ATOM   1894 C  CE  . LYS A 1 237 ? -0.651  -10.601 3.482   1.00 83.86 237 A 1 
ATOM   1895 N  NZ  . LYS A 1 237 ? 0.380   -9.868  4.246   1.00 78.90 237 A 1 
ATOM   1896 N  N   . PHE A 1 238 ? -2.830  -15.983 4.240   1.00 98.30 238 A 1 
ATOM   1897 C  CA  . PHE A 1 238 ? -3.938  -16.328 3.349   1.00 98.37 238 A 1 
ATOM   1898 C  C   . PHE A 1 238 ? -4.110  -15.242 2.276   1.00 98.27 238 A 1 
ATOM   1899 O  O   . PHE A 1 238 ? -5.075  -14.480 2.279   1.00 97.65 238 A 1 
ATOM   1900 C  CB  . PHE A 1 238 ? -5.208  -16.592 4.159   1.00 98.26 238 A 1 
ATOM   1901 C  CG  . PHE A 1 238 ? -5.140  -17.854 4.987   1.00 98.31 238 A 1 
ATOM   1902 C  CD1 . PHE A 1 238 ? -5.372  -19.105 4.391   1.00 97.79 238 A 1 
ATOM   1903 C  CD2 . PHE A 1 238 ? -4.820  -17.788 6.353   1.00 97.73 238 A 1 
ATOM   1904 C  CE1 . PHE A 1 238 ? -5.302  -20.280 5.155   1.00 97.41 238 A 1 
ATOM   1905 C  CE2 . PHE A 1 238 ? -4.745  -18.959 7.121   1.00 97.32 238 A 1 
ATOM   1906 C  CZ  . PHE A 1 238 ? -4.989  -20.206 6.523   1.00 97.66 238 A 1 
ATOM   1907 N  N   . SER A 1 239 ? -3.148  -15.159 1.362   1.00 97.91 239 A 1 
ATOM   1908 C  CA  . SER A 1 239 ? -3.244  -14.280 0.197   1.00 97.69 239 A 1 
ATOM   1909 C  C   . SER A 1 239 ? -4.292  -14.788 -0.804  1.00 98.02 239 A 1 
ATOM   1910 O  O   . SER A 1 239 ? -4.713  -15.947 -0.755  1.00 97.79 239 A 1 
ATOM   1911 C  CB  . SER A 1 239 ? -1.868  -14.094 -0.442  1.00 96.62 239 A 1 
ATOM   1912 O  OG  . SER A 1 239 ? -1.401  -15.267 -1.065  1.00 94.33 239 A 1 
ATOM   1913 N  N   . TYR A 1 240 ? -4.731  -13.940 -1.733  1.00 98.12 240 A 1 
ATOM   1914 C  CA  . TYR A 1 240 ? -5.855  -14.266 -2.617  1.00 98.25 240 A 1 
ATOM   1915 C  C   . TYR A 1 240 ? -5.658  -15.558 -3.440  1.00 98.33 240 A 1 
ATOM   1916 O  O   . TYR A 1 240 ? -6.560  -16.404 -3.442  1.00 98.23 240 A 1 
ATOM   1917 C  CB  . TYR A 1 240 ? -6.195  -13.056 -3.499  1.00 98.16 240 A 1 
ATOM   1918 C  CG  . TYR A 1 240 ? -7.456  -13.274 -4.304  1.00 97.92 240 A 1 
ATOM   1919 C  CD1 . TYR A 1 240 ? -7.392  -13.825 -5.600  1.00 97.11 240 A 1 
ATOM   1920 C  CD2 . TYR A 1 240 ? -8.708  -12.998 -3.726  1.00 97.16 240 A 1 
ATOM   1921 C  CE1 . TYR A 1 240 ? -8.571  -14.110 -6.308  1.00 96.52 240 A 1 
ATOM   1922 C  CE2 . TYR A 1 240 ? -9.893  -13.278 -4.422  1.00 96.30 240 A 1 
ATOM   1923 C  CZ  . TYR A 1 240 ? -9.817  -13.843 -5.710  1.00 96.41 240 A 1 
ATOM   1924 O  OH  . TYR A 1 240 ? -10.974 -14.156 -6.377  1.00 95.02 240 A 1 
ATOM   1925 N  N   . PRO A 1 241 ? -4.490  -15.805 -4.087  1.00 98.27 241 A 1 
ATOM   1926 C  CA  . PRO A 1 241 ? -4.256  -17.061 -4.806  1.00 98.19 241 A 1 
ATOM   1927 C  C   . PRO A 1 241 ? -4.290  -18.297 -3.899  1.00 98.34 241 A 1 
ATOM   1928 O  O   . PRO A 1 241 ? -4.755  -19.357 -4.312  1.00 98.15 241 A 1 
ATOM   1929 C  CB  . PRO A 1 241 ? -2.886  -16.901 -5.478  1.00 97.76 241 A 1 
ATOM   1930 C  CG  . PRO A 1 241 ? -2.683  -15.392 -5.558  1.00 96.71 241 A 1 
ATOM   1931 C  CD  . PRO A 1 241 ? -3.374  -14.901 -4.285  1.00 97.73 241 A 1 
ATOM   1932 N  N   . ILE A 1 242 ? -3.834  -18.161 -2.655  1.00 98.41 242 A 1 
ATOM   1933 C  CA  . ILE A 1 242 ? -3.841  -19.230 -1.649  1.00 98.44 242 A 1 
ATOM   1934 C  C   . ILE A 1 242 ? -5.274  -19.565 -1.225  1.00 98.53 242 A 1 
ATOM   1935 O  O   . ILE A 1 242 ? -5.647  -20.739 -1.199  1.00 98.34 242 A 1 
ATOM   1936 C  CB  . ILE A 1 242 ? -2.975  -18.821 -0.439  1.00 98.13 242 A 1 
ATOM   1937 C  CG1 . ILE A 1 242 ? -1.473  -18.691 -0.801  1.00 96.68 242 A 1 
ATOM   1938 C  CG2 . ILE A 1 242 ? -3.172  -19.768 0.750   1.00 97.25 242 A 1 
ATOM   1939 C  CD1 . ILE A 1 242 ? -0.753  -20.003 -1.115  1.00 88.56 242 A 1 
ATOM   1940 N  N   . ILE A 1 243 ? -6.091  -18.547 -0.937  1.00 98.50 243 A 1 
ATOM   1941 C  CA  . ILE A 1 243 ? -7.511  -18.724 -0.609  1.00 98.54 243 A 1 
ATOM   1942 C  C   . ILE A 1 243 ? -8.221  -19.452 -1.754  1.00 98.48 243 A 1 
ATOM   1943 O  O   . ILE A 1 243 ? -8.894  -20.457 -1.515  1.00 98.19 243 A 1 
ATOM   1944 C  CB  . ILE A 1 243 ? -8.186  -17.368 -0.299  1.00 98.48 243 A 1 
ATOM   1945 C  CG1 . ILE A 1 243 ? -7.586  -16.730 0.974   1.00 97.93 243 A 1 
ATOM   1946 C  CG2 . ILE A 1 243 ? -9.713  -17.543 -0.127  1.00 97.87 243 A 1 
ATOM   1947 C  CD1 . ILE A 1 243 ? -7.949  -15.253 1.143   1.00 96.80 243 A 1 
ATOM   1948 N  N   . HIS A 1 244 ? -8.018  -19.001 -2.988  1.00 98.41 244 A 1 
ATOM   1949 C  CA  . HIS A 1 244 ? -8.596  -19.652 -4.161  1.00 98.36 244 A 1 
ATOM   1950 C  C   . HIS A 1 244 ? -8.172  -21.123 -4.266  1.00 98.29 244 A 1 
ATOM   1951 O  O   . HIS A 1 244 ? -9.021  -21.987 -4.481  1.00 98.04 244 A 1 
ATOM   1952 C  CB  . HIS A 1 244 ? -8.220  -18.883 -5.431  1.00 98.32 244 A 1 
ATOM   1953 C  CG  . HIS A 1 244 ? -8.709  -19.575 -6.679  1.00 98.02 244 A 1 
ATOM   1954 N  ND1 . HIS A 1 244 ? -8.065  -20.591 -7.354  1.00 91.42 244 A 1 
ATOM   1955 C  CD2 . HIS A 1 244 ? -9.923  -19.400 -7.300  1.00 92.94 244 A 1 
ATOM   1956 C  CE1 . HIS A 1 244 ? -8.864  -21.007 -8.353  1.00 93.92 244 A 1 
ATOM   1957 N  NE2 . HIS A 1 244 ? -10.003 -20.306 -8.353  1.00 94.79 244 A 1 
ATOM   1958 N  N   . ALA A 1 245 ? -6.891  -21.433 -4.085  1.00 98.29 245 A 1 
ATOM   1959 C  CA  . ALA A 1 245 ? -6.386  -22.803 -4.153  1.00 98.23 245 A 1 
ATOM   1960 C  C   . ALA A 1 245 ? -7.049  -23.715 -3.114  1.00 98.24 245 A 1 
ATOM   1961 O  O   . ALA A 1 245 ? -7.524  -24.796 -3.457  1.00 97.81 245 A 1 
ATOM   1962 C  CB  . ALA A 1 245 ? -4.866  -22.783 -3.980  1.00 98.01 245 A 1 
ATOM   1963 N  N   . ILE A 1 246 ? -7.139  -23.260 -1.871  1.00 98.28 246 A 1 
ATOM   1964 C  CA  . ILE A 1 246 ? -7.749  -24.019 -0.772  1.00 98.18 246 A 1 
ATOM   1965 C  C   . ILE A 1 246 ? -9.249  -24.231 -1.022  1.00 98.03 246 A 1 
ATOM   1966 O  O   . ILE A 1 246 ? -9.745  -25.350 -0.894  1.00 97.39 246 A 1 
ATOM   1967 C  CB  . ILE A 1 246 ? -7.474  -23.308 0.572   1.00 98.11 246 A 1 
ATOM   1968 C  CG1 . ILE A 1 246 ? -5.963  -23.351 0.901   1.00 97.53 246 A 1 
ATOM   1969 C  CG2 . ILE A 1 246 ? -8.280  -23.957 1.720   1.00 97.44 246 A 1 
ATOM   1970 C  CD1 . ILE A 1 246 ? -5.545  -22.392 2.016   1.00 96.11 246 A 1 
ATOM   1971 N  N   . LYS A 1 247 ? -9.978  -23.178 -1.414  1.00 98.02 247 A 1 
ATOM   1972 C  CA  . LYS A 1 247 ? -11.436 -23.248 -1.616  1.00 97.73 247 A 1 
ATOM   1973 C  C   . LYS A 1 247 ? -11.836 -24.023 -2.876  1.00 97.61 247 A 1 
ATOM   1974 O  O   . LYS A 1 247 ? -12.871 -24.680 -2.873  1.00 96.44 247 A 1 
ATOM   1975 C  CB  . LYS A 1 247 ? -12.033 -21.834 -1.636  1.00 97.35 247 A 1 
ATOM   1976 C  CG  . LYS A 1 247 ? -11.880 -21.041 -0.319  1.00 96.04 247 A 1 
ATOM   1977 C  CD  . LYS A 1 247 ? -12.617 -21.644 0.879   1.00 92.43 247 A 1 
ATOM   1978 C  CE  . LYS A 1 247 ? -12.445 -20.676 2.052   1.00 89.71 247 A 1 
ATOM   1979 N  NZ  . LYS A 1 247 ? -13.077 -21.119 3.312   1.00 84.48 247 A 1 
ATOM   1980 N  N   . SER A 1 248 ? -11.023 -23.974 -3.926  1.00 97.57 248 A 1 
ATOM   1981 C  CA  . SER A 1 248 ? -11.292 -24.702 -5.177  1.00 97.11 248 A 1 
ATOM   1982 C  C   . SER A 1 248 ? -10.936 -26.190 -5.109  1.00 97.15 248 A 1 
ATOM   1983 O  O   . SER A 1 248 ? -11.416 -26.972 -5.934  1.00 95.27 248 A 1 
ATOM   1984 C  CB  . SER A 1 248 ? -10.556 -24.051 -6.354  1.00 95.78 248 A 1 
ATOM   1985 O  OG  . SER A 1 248 ? -9.161  -24.074 -6.149  1.00 83.47 248 A 1 
ATOM   1986 N  N   . ARG A 1 249 ? -10.099 -26.591 -4.153  1.00 97.18 249 A 1 
ATOM   1987 C  CA  . ARG A 1 249 ? -9.660  -27.975 -3.940  1.00 96.89 249 A 1 
ATOM   1988 C  C   . ARG A 1 249 ? -9.829  -28.380 -2.470  1.00 97.02 249 A 1 
ATOM   1989 O  O   . ARG A 1 249 ? -8.834  -28.625 -1.792  1.00 94.96 249 A 1 
ATOM   1990 C  CB  . ARG A 1 249 ? -8.204  -28.134 -4.406  1.00 95.73 249 A 1 
ATOM   1991 C  CG  . ARG A 1 249 ? -7.992  -27.906 -5.912  1.00 90.58 249 A 1 
ATOM   1992 C  CD  . ARG A 1 249 ? -8.579  -29.050 -6.738  1.00 85.76 249 A 1 
ATOM   1993 N  NE  . ARG A 1 249 ? -8.209  -28.891 -8.158  1.00 81.68 249 A 1 
ATOM   1994 C  CZ  . ARG A 1 249 ? -8.207  -29.838 -9.083  1.00 76.96 249 A 1 
ATOM   1995 N  NH1 . ARG A 1 249 ? -8.589  -31.059 -8.816  1.00 70.23 249 A 1 
ATOM   1996 N  NH2 . ARG A 1 249 ? -7.824  -29.560 -10.295 1.00 70.77 249 A 1 
ATOM   1997 N  N   . PRO A 1 250 ? -11.076 -28.464 -1.962  1.00 96.66 250 A 1 
ATOM   1998 C  CA  . PRO A 1 250 ? -11.322 -28.748 -0.546  1.00 96.08 250 A 1 
ATOM   1999 C  C   . PRO A 1 250 ? -10.785 -30.107 -0.091  1.00 96.09 250 A 1 
ATOM   2000 O  O   . PRO A 1 250 ? -10.431 -30.264 1.074   1.00 93.74 250 A 1 
ATOM   2001 C  CB  . PRO A 1 250 ? -12.843 -28.648 -0.379  1.00 94.73 250 A 1 
ATOM   2002 C  CG  . PRO A 1 250 ? -13.389 -28.949 -1.776  1.00 92.41 250 A 1 
ATOM   2003 C  CD  . PRO A 1 250 ? -12.331 -28.337 -2.686  1.00 95.66 250 A 1 
ATOM   2004 N  N   . ASP A 1 251 ? -10.656 -31.064 -1.016  1.00 96.81 251 A 1 
ATOM   2005 C  CA  . ASP A 1 251 ? -10.131 -32.407 -0.728  1.00 96.65 251 A 1 
ATOM   2006 C  C   . ASP A 1 251 ? -8.592  -32.470 -0.721  1.00 97.01 251 A 1 
ATOM   2007 O  O   . ASP A 1 251 ? -8.013  -33.485 -0.326  1.00 94.87 251 A 1 
ATOM   2008 C  CB  . ASP A 1 251 ? -10.701 -33.402 -1.754  1.00 95.40 251 A 1 
ATOM   2009 C  CG  . ASP A 1 251 ? -12.232 -33.366 -1.851  1.00 87.83 251 A 1 
ATOM   2010 O  OD1 . ASP A 1 251 ? -12.892 -33.283 -0.793  1.00 77.32 251 A 1 
ATOM   2011 O  OD2 . ASP A 1 251 ? -12.729 -33.395 -2.998  1.00 79.91 251 A 1 
ATOM   2012 N  N   . ASP A 1 252 ? -7.909  -31.411 -1.157  1.00 97.20 252 A 1 
ATOM   2013 C  CA  . ASP A 1 252 ? -6.447  -31.338 -1.193  1.00 97.43 252 A 1 
ATOM   2014 C  C   . ASP A 1 252 ? -5.923  -30.359 -0.132  1.00 97.12 252 A 1 
ATOM   2015 O  O   . ASP A 1 252 ? -5.949  -29.138 -0.285  1.00 94.78 252 A 1 
ATOM   2016 C  CB  . ASP A 1 252 ? -5.944  -31.013 -2.607  1.00 96.92 252 A 1 
ATOM   2017 C  CG  . ASP A 1 252 ? -4.430  -31.247 -2.749  1.00 96.54 252 A 1 
ATOM   2018 O  OD1 . ASP A 1 252 ? -3.693  -31.150 -1.739  1.00 93.03 252 A 1 
ATOM   2019 O  OD2 . ASP A 1 252 ? -3.980  -31.569 -3.872  1.00 91.60 252 A 1 
ATOM   2020 N  N   . ASN A 1 253 ? -5.389  -30.915 0.953   1.00 97.65 253 A 1 
ATOM   2021 C  CA  . ASN A 1 253 ? -4.874  -30.141 2.081   1.00 97.27 253 A 1 
ATOM   2022 C  C   . ASN A 1 253 ? -3.387  -29.769 1.962   1.00 97.81 253 A 1 
ATOM   2023 O  O   . ASN A 1 253 ? -2.829  -29.211 2.910   1.00 96.51 253 A 1 
ATOM   2024 C  CB  . ASN A 1 253 ? -5.199  -30.894 3.384   1.00 94.78 253 A 1 
ATOM   2025 C  CG  . ASN A 1 253 ? -6.691  -30.877 3.687   1.00 86.64 253 A 1 
ATOM   2026 O  OD1 . ASN A 1 253 ? -7.364  -29.883 3.548   1.00 73.28 253 A 1 
ATOM   2027 N  ND2 . ASN A 1 253 ? -7.244  -31.979 4.140   1.00 74.73 253 A 1 
ATOM   2028 N  N   . GLN A 1 254 ? -2.721  -30.054 0.839   1.00 98.13 254 A 1 
ATOM   2029 C  CA  . GLN A 1 254 ? -1.277  -29.815 0.695   1.00 98.24 254 A 1 
ATOM   2030 C  C   . GLN A 1 254 ? -0.908  -28.342 0.903   1.00 98.29 254 A 1 
ATOM   2031 O  O   . GLN A 1 254 ? 0.029   -28.048 1.643   1.00 97.91 254 A 1 
ATOM   2032 C  CB  . GLN A 1 254 ? -0.793  -30.274 -0.686  1.00 98.05 254 A 1 
ATOM   2033 C  CG  . GLN A 1 254 ? -0.801  -31.798 -0.848  1.00 97.42 254 A 1 
ATOM   2034 C  CD  . GLN A 1 254 ? -0.319  -32.180 -2.241  1.00 97.47 254 A 1 
ATOM   2035 O  OE1 . GLN A 1 254 ? 0.860   -32.391 -2.475  1.00 92.68 254 A 1 
ATOM   2036 N  NE2 . GLN A 1 254 ? -1.200  -32.239 -3.213  1.00 92.59 254 A 1 
ATOM   2037 N  N   . VAL A 1 255 ? -1.665  -27.414 0.305   1.00 98.34 255 A 1 
ATOM   2038 C  CA  . VAL A 1 255 ? -1.413  -25.967 0.431   1.00 98.30 255 A 1 
ATOM   2039 C  C   . VAL A 1 255 ? -1.559  -25.510 1.882   1.00 98.25 255 A 1 
ATOM   2040 O  O   . VAL A 1 255 ? -0.688  -24.805 2.397   1.00 97.85 255 A 1 
ATOM   2041 C  CB  . VAL A 1 255 ? -2.335  -25.159 -0.500  1.00 98.07 255 A 1 
ATOM   2042 C  CG1 . VAL A 1 255 ? -2.093  -23.654 -0.368  1.00 97.33 255 A 1 
ATOM   2043 C  CG2 . VAL A 1 255 ? -2.102  -25.543 -1.968  1.00 97.36 255 A 1 
ATOM   2044 N  N   . MET A 1 256 ? -2.596  -25.972 2.577   1.00 98.12 256 A 1 
ATOM   2045 C  CA  . MET A 1 256 ? -2.773  -25.710 4.008   1.00 97.95 256 A 1 
ATOM   2046 C  C   . MET A 1 256 ? -1.586  -26.242 4.818   1.00 97.90 256 A 1 
ATOM   2047 O  O   . MET A 1 256 ? -1.016  -25.518 5.627   1.00 97.01 256 A 1 
ATOM   2048 C  CB  . MET A 1 256 ? -4.083  -26.338 4.508   1.00 97.22 256 A 1 
ATOM   2049 C  CG  . MET A 1 256 ? -5.309  -25.473 4.193   1.00 87.75 256 A 1 
ATOM   2050 S  SD  . MET A 1 256 ? -5.390  -23.902 5.106   1.00 88.31 256 A 1 
ATOM   2051 C  CE  . MET A 1 256 ? -5.899  -24.457 6.739   1.00 79.96 256 A 1 
ATOM   2052 N  N   . HIS A 1 257 ? -1.153  -27.489 4.586   1.00 98.03 257 A 1 
ATOM   2053 C  CA  . HIS A 1 257 ? -0.013  -28.053 5.311   1.00 97.93 257 A 1 
ATOM   2054 C  C   . HIS A 1 257 ? 1.285   -27.278 5.065   1.00 97.86 257 A 1 
ATOM   2055 O  O   . HIS A 1 257 ? 2.029   -27.046 6.017   1.00 97.32 257 A 1 
ATOM   2056 C  CB  . HIS A 1 257 ? 0.140   -29.536 4.972   1.00 97.77 257 A 1 
ATOM   2057 C  CG  . HIS A 1 257 ? -0.828  -30.403 5.725   1.00 97.06 257 A 1 
ATOM   2058 N  ND1 . HIS A 1 257 ? -0.871  -30.553 7.099   1.00 87.67 257 A 1 
ATOM   2059 C  CD2 . HIS A 1 257 ? -1.833  -31.185 5.217   1.00 88.38 257 A 1 
ATOM   2060 C  CE1 . HIS A 1 257 ? -1.871  -31.398 7.399   1.00 89.42 257 A 1 
ATOM   2061 N  NE2 . HIS A 1 257 ? -2.482  -31.805 6.284   1.00 90.75 257 A 1 
ATOM   2062 N  N   . ILE A 1 258 ? 1.538   -26.833 3.833   1.00 97.92 258 A 1 
ATOM   2063 C  CA  . ILE A 1 258 ? 2.714   -26.018 3.489   1.00 97.80 258 A 1 
ATOM   2064 C  C   . ILE A 1 258 ? 2.676   -24.669 4.215   1.00 97.70 258 A 1 
ATOM   2065 O  O   . ILE A 1 258 ? 3.665   -24.293 4.842   1.00 96.91 258 A 1 
ATOM   2066 C  CB  . ILE A 1 258 ? 2.827   -25.860 1.959   1.00 97.68 258 A 1 
ATOM   2067 C  CG1 . ILE A 1 258 ? 3.180   -27.219 1.309   1.00 97.13 258 A 1 
ATOM   2068 C  CG2 . ILE A 1 258 ? 3.897   -24.810 1.592   1.00 97.05 258 A 1 
ATOM   2069 C  CD1 . ILE A 1 258 ? 2.954   -27.251 -0.207  1.00 95.72 258 A 1 
ATOM   2070 N  N   . LEU A 1 259 ? 1.538   -23.970 4.195   1.00 97.73 259 A 1 
ATOM   2071 C  CA  . LEU A 1 259 ? 1.348   -22.706 4.927   1.00 97.51 259 A 1 
ATOM   2072 C  C   . LEU A 1 259 ? 1.644   -22.856 6.422   1.00 97.23 259 A 1 
ATOM   2073 O  O   . LEU A 1 259 ? 2.314   -22.008 7.007   1.00 95.67 259 A 1 
ATOM   2074 C  CB  . LEU A 1 259 ? -0.094  -22.218 4.713   1.00 96.84 259 A 1 
ATOM   2075 C  CG  . LEU A 1 259 ? -0.213  -21.195 3.577   1.00 93.10 259 A 1 
ATOM   2076 C  CD1 . LEU A 1 259 ? -1.603  -21.283 2.973   1.00 88.79 259 A 1 
ATOM   2077 C  CD2 . LEU A 1 259 ? -0.030  -19.775 4.094   1.00 89.21 259 A 1 
ATOM   2078 N  N   . ARG A 1 260 ? 1.208   -23.963 7.035   1.00 97.17 260 A 1 
ATOM   2079 C  CA  . ARG A 1 260 ? 1.434   -24.243 8.461   1.00 96.80 260 A 1 
ATOM   2080 C  C   . ARG A 1 260 ? 2.917   -24.352 8.830   1.00 96.75 260 A 1 
ATOM   2081 O  O   . ARG A 1 260 ? 3.279   -24.015 9.949   1.00 95.30 260 A 1 
ATOM   2082 C  CB  . ARG A 1 260 ? 0.671   -25.515 8.864   1.00 95.48 260 A 1 
ATOM   2083 C  CG  . ARG A 1 260 ? 0.647   -25.714 10.386  1.00 84.46 260 A 1 
ATOM   2084 C  CD  . ARG A 1 260 ? -0.209  -26.918 10.802  1.00 84.04 260 A 1 
ATOM   2085 N  NE  . ARG A 1 260 ? -1.653  -26.653 10.629  1.00 74.94 260 A 1 
ATOM   2086 C  CZ  . ARG A 1 260 ? -2.651  -27.478 10.898  1.00 69.44 260 A 1 
ATOM   2087 N  NH1 . ARG A 1 260 ? -2.435  -28.674 11.356  1.00 62.92 260 A 1 
ATOM   2088 N  NH2 . ARG A 1 260 ? -3.884  -27.101 10.712  1.00 60.66 260 A 1 
ATOM   2089 N  N   . GLN A 1 261 ? 3.755   -24.826 7.898   1.00 97.29 261 A 1 
ATOM   2090 C  CA  . GLN A 1 261 ? 5.195   -24.952 8.155   1.00 97.02 261 A 1 
ATOM   2091 C  C   . GLN A 1 261 ? 5.920   -23.604 8.191   1.00 96.92 261 A 1 
ATOM   2092 O  O   . GLN A 1 261 ? 7.054   -23.561 8.667   1.00 95.09 261 A 1 
ATOM   2093 C  CB  . GLN A 1 261 ? 5.864   -25.863 7.110   1.00 96.49 261 A 1 
ATOM   2094 C  CG  . GLN A 1 261 ? 5.320   -27.293 7.056   1.00 94.62 261 A 1 
ATOM   2095 C  CD  . GLN A 1 261 ? 5.201   -27.950 8.431   1.00 93.46 261 A 1 
ATOM   2096 O  OE1 . GLN A 1 261 ? 6.091   -27.897 9.265   1.00 85.48 261 A 1 
ATOM   2097 N  NE2 . GLN A 1 261 ? 4.079   -28.565 8.716   1.00 83.82 261 A 1 
ATOM   2098 N  N   . ARG A 1 262 ? 5.321   -22.523 7.681   1.00 96.85 262 A 1 
ATOM   2099 C  CA  . ARG A 1 262 ? 5.973   -21.208 7.525   1.00 96.48 262 A 1 
ATOM   2100 C  C   . ARG A 1 262 ? 7.387   -21.345 6.932   1.00 96.13 262 A 1 
ATOM   2101 O  O   . ARG A 1 262 ? 8.370   -20.786 7.417   1.00 93.46 262 A 1 
ATOM   2102 C  CB  . ARG A 1 262 ? 5.927   -20.412 8.840   1.00 95.77 262 A 1 
ATOM   2103 C  CG  . ARG A 1 262 ? 4.484   -20.139 9.308   1.00 93.58 262 A 1 
ATOM   2104 C  CD  . ARG A 1 262 ? 4.466   -19.154 10.473  1.00 86.83 262 A 1 
ATOM   2105 N  NE  . ARG A 1 262 ? 3.088   -18.814 10.875  1.00 81.23 262 A 1 
ATOM   2106 C  CZ  . ARG A 1 262 ? 2.693   -17.755 11.571  1.00 75.09 262 A 1 
ATOM   2107 N  NH1 . ARG A 1 262 ? 3.523   -16.868 12.042  1.00 68.84 262 A 1 
ATOM   2108 N  NH2 . ARG A 1 262 ? 1.433   -17.569 11.803  1.00 70.11 262 A 1 
ATOM   2109 N  N   . THR A 1 263 ? 7.481   -22.176 5.898   1.00 95.88 263 A 1 
ATOM   2110 C  CA  . THR A 1 263 ? 8.753   -22.692 5.399   1.00 95.79 263 A 1 
ATOM   2111 C  C   . THR A 1 263 ? 9.615   -21.618 4.747   1.00 95.55 263 A 1 
ATOM   2112 O  O   . THR A 1 263 ? 9.136   -20.734 4.042   1.00 94.40 263 A 1 
ATOM   2113 C  CB  . THR A 1 263 ? 8.543   -23.878 4.453   1.00 94.97 263 A 1 
ATOM   2114 O  OG1 . THR A 1 263 ? 9.799   -24.431 4.127   1.00 92.02 263 A 1 
ATOM   2115 C  CG2 . THR A 1 263 ? 7.833   -23.513 3.146   1.00 91.52 263 A 1 
ATOM   2116 N  N   . ARG A 1 264 ? 10.937  -21.739 4.939   1.00 94.46 264 A 1 
ATOM   2117 C  CA  . ARG A 1 264 ? 11.952  -20.996 4.179   1.00 93.44 264 A 1 
ATOM   2118 C  C   . ARG A 1 264 ? 12.576  -21.846 3.070   1.00 93.50 264 A 1 
ATOM   2119 O  O   . ARG A 1 264 ? 13.369  -21.332 2.293   1.00 91.40 264 A 1 
ATOM   2120 C  CB  . ARG A 1 264 ? 13.011  -20.426 5.126   1.00 92.05 264 A 1 
ATOM   2121 C  CG  . ARG A 1 264 ? 12.395  -19.390 6.086   1.00 88.73 264 A 1 
ATOM   2122 C  CD  . ARG A 1 264 ? 13.475  -18.734 6.941   1.00 83.47 264 A 1 
ATOM   2123 N  NE  . ARG A 1 264 ? 12.880  -17.732 7.845   1.00 76.82 264 A 1 
ATOM   2124 C  CZ  . ARG A 1 264 ? 13.524  -16.977 8.718   1.00 69.53 264 A 1 
ATOM   2125 N  NH1 . ARG A 1 264 ? 14.818  -17.053 8.866   1.00 62.59 264 A 1 
ATOM   2126 N  NH2 . ARG A 1 264 ? 12.862  -16.135 9.458   1.00 63.98 264 A 1 
ATOM   2127 N  N   . ASP A 1 265 ? 12.217  -23.126 2.997   1.00 94.08 265 A 1 
ATOM   2128 C  CA  . ASP A 1 265 ? 12.715  -24.049 1.986   1.00 94.50 265 A 1 
ATOM   2129 C  C   . ASP A 1 265 ? 12.183  -23.661 0.599   1.00 94.14 265 A 1 
ATOM   2130 O  O   . ASP A 1 265 ? 10.977  -23.652 0.340   1.00 93.54 265 A 1 
ATOM   2131 C  CB  . ASP A 1 265 ? 12.350  -25.486 2.371   1.00 95.06 265 A 1 
ATOM   2132 C  CG  . ASP A 1 265 ? 13.003  -26.530 1.463   1.00 94.77 265 A 1 
ATOM   2133 O  OD1 . ASP A 1 265 ? 13.284  -26.206 0.290   1.00 92.07 265 A 1 
ATOM   2134 O  OD2 . ASP A 1 265 ? 13.218  -27.653 1.958   1.00 91.61 265 A 1 
ATOM   2135 N  N   . VAL A 1 266 ? 13.117  -23.315 -0.293  1.00 93.62 266 A 1 
ATOM   2136 C  CA  . VAL A 1 266 ? 12.819  -22.867 -1.655  1.00 92.86 266 A 1 
ATOM   2137 C  C   . VAL A 1 266 ? 12.163  -23.972 -2.477  1.00 93.62 266 A 1 
ATOM   2138 O  O   . VAL A 1 266 ? 11.284  -23.676 -3.283  1.00 93.08 266 A 1 
ATOM   2139 C  CB  . VAL A 1 266 ? 14.103  -22.357 -2.336  1.00 90.58 266 A 1 
ATOM   2140 C  CG1 . VAL A 1 266 ? 13.875  -21.950 -3.795  1.00 84.81 266 A 1 
ATOM   2141 C  CG2 . VAL A 1 266 ? 14.655  -21.139 -1.591  1.00 84.93 266 A 1 
ATOM   2142 N  N   . GLU A 1 267 ? 12.535  -25.237 -2.273  1.00 94.02 267 A 1 
ATOM   2143 C  CA  . GLU A 1 267 ? 11.960  -26.351 -3.030  1.00 94.57 267 A 1 
ATOM   2144 C  C   . GLU A 1 267 ? 10.509  -26.622 -2.614  1.00 95.36 267 A 1 
ATOM   2145 O  O   . GLU A 1 267 ? 9.640   -26.817 -3.467  1.00 94.97 267 A 1 
ATOM   2146 C  CB  . GLU A 1 267 ? 12.849  -27.595 -2.893  1.00 94.52 267 A 1 
ATOM   2147 C  CG  . GLU A 1 267 ? 14.246  -27.408 -3.519  1.00 90.57 267 A 1 
ATOM   2148 C  CD  . GLU A 1 267 ? 14.168  -26.970 -4.995  1.00 87.13 267 A 1 
ATOM   2149 O  OE1 . GLU A 1 267 ? 14.768  -25.934 -5.371  1.00 78.53 267 A 1 
ATOM   2150 O  OE2 . GLU A 1 267 ? 13.434  -27.617 -5.766  1.00 80.52 267 A 1 
ATOM   2151 N  N   . VAL A 1 268 ? 10.201  -26.504 -1.329  1.00 95.44 268 A 1 
ATOM   2152 C  CA  . VAL A 1 268 ? 8.814   -26.569 -0.838  1.00 95.99 268 A 1 
ATOM   2153 C  C   . VAL A 1 268 ? 7.982   -25.409 -1.389  1.00 96.04 268 A 1 
ATOM   2154 O  O   . VAL A 1 268 ? 6.845   -25.609 -1.823  1.00 95.85 268 A 1 
ATOM   2155 C  CB  . VAL A 1 268 ? 8.764   -26.584 0.700   1.00 96.07 268 A 1 
ATOM   2156 C  CG1 . VAL A 1 268 ? 7.325   -26.613 1.223   1.00 95.18 268 A 1 
ATOM   2157 C  CG2 . VAL A 1 268 ? 9.480   -27.815 1.266   1.00 95.26 268 A 1 
ATOM   2158 N  N   . LYS A 1 269 ? 8.551   -24.204 -1.428  1.00 95.62 269 A 1 
ATOM   2159 C  CA  . LYS A 1 269 ? 7.884   -23.037 -2.018  1.00 95.33 269 A 1 
ATOM   2160 C  C   . LYS A 1 269 ? 7.609   -23.234 -3.507  1.00 95.42 269 A 1 
ATOM   2161 O  O   . LYS A 1 269 ? 6.477   -23.027 -3.934  1.00 94.98 269 A 1 
ATOM   2162 C  CB  . LYS A 1 269 ? 8.708   -21.770 -1.792  1.00 94.70 269 A 1 
ATOM   2163 C  CG  . LYS A 1 269 ? 8.686   -21.305 -0.334  1.00 93.54 269 A 1 
ATOM   2164 C  CD  . LYS A 1 269 ? 9.510   -20.024 -0.211  1.00 91.99 269 A 1 
ATOM   2165 C  CE  . LYS A 1 269 ? 9.433   -19.473 1.206   1.00 90.27 269 A 1 
ATOM   2166 N  NZ  . LYS A 1 269 ? 9.940   -18.077 1.262   1.00 88.32 269 A 1 
ATOM   2167 N  N   . LYS A 1 270 ? 8.596   -23.679 -4.292  1.00 94.79 270 A 1 
ATOM   2168 C  CA  . LYS A 1 270 ? 8.408   -23.983 -5.719  1.00 94.51 270 A 1 
ATOM   2169 C  C   . LYS A 1 270 ? 7.307   -25.022 -5.931  1.00 95.24 270 A 1 
ATOM   2170 O  O   . LYS A 1 270 ? 6.441   -24.818 -6.779  1.00 95.06 270 A 1 
ATOM   2171 C  CB  . LYS A 1 270 ? 9.707   -24.506 -6.335  1.00 93.59 270 A 1 
ATOM   2172 C  CG  . LYS A 1 270 ? 10.770  -23.423 -6.578  1.00 89.84 270 A 1 
ATOM   2173 C  CD  . LYS A 1 270 ? 12.028  -24.145 -7.061  1.00 85.03 270 A 1 
ATOM   2174 C  CE  . LYS A 1 270 ? 13.242  -23.239 -7.214  1.00 78.33 270 A 1 
ATOM   2175 N  NZ  . LYS A 1 270 ? 14.457  -24.090 -7.345  1.00 71.01 270 A 1 
ATOM   2176 N  N   . TYR A 1 271 ? 7.296   -26.093 -5.139  1.00 95.46 271 A 1 
ATOM   2177 C  CA  . TYR A 1 271 ? 6.235   -27.095 -5.189  1.00 96.34 271 A 1 
ATOM   2178 C  C   . TYR A 1 271 ? 4.859   -26.486 -4.891  1.00 96.50 271 A 1 
ATOM   2179 O  O   . TYR A 1 271 ? 3.899   -26.753 -5.614  1.00 96.56 271 A 1 
ATOM   2180 C  CB  . TYR A 1 271 ? 6.568   -28.230 -4.221  1.00 97.02 271 A 1 
ATOM   2181 C  CG  . TYR A 1 271 ? 5.512   -29.315 -4.219  1.00 97.52 271 A 1 
ATOM   2182 C  CD1 . TYR A 1 271 ? 4.579   -29.411 -3.167  1.00 97.24 271 A 1 
ATOM   2183 C  CD2 . TYR A 1 271 ? 5.434   -30.211 -5.303  1.00 97.39 271 A 1 
ATOM   2184 C  CE1 . TYR A 1 271 ? 3.584   -30.398 -3.194  1.00 97.33 271 A 1 
ATOM   2185 C  CE2 . TYR A 1 271 ? 4.442   -31.200 -5.339  1.00 97.41 271 A 1 
ATOM   2186 C  CZ  . TYR A 1 271 ? 3.517   -31.290 -4.281  1.00 97.73 271 A 1 
ATOM   2187 O  OH  . TYR A 1 271 ? 2.540   -32.253 -4.319  1.00 97.46 271 A 1 
ATOM   2188 N  N   . CYS A 1 272 ? 4.757   -25.606 -3.901  1.00 97.07 272 A 1 
ATOM   2189 C  CA  . CYS A 1 272 ? 3.513   -24.882 -3.632  1.00 96.98 272 A 1 
ATOM   2190 C  C   . CYS A 1 272 ? 3.064   -24.044 -4.838  1.00 96.89 272 A 1 
ATOM   2191 O  O   . CYS A 1 272 ? 1.885   -24.075 -5.189  1.00 96.72 272 A 1 
ATOM   2192 C  CB  . CYS A 1 272 ? 3.687   -24.015 -2.383  1.00 97.05 272 A 1 
ATOM   2193 S  SG  . CYS A 1 272 ? 2.059   -23.414 -1.835  1.00 96.75 272 A 1 
ATOM   2194 N  N   . ILE A 1 273 ? 3.984   -23.349 -5.510  1.00 96.55 273 A 1 
ATOM   2195 C  CA  . ILE A 1 273 ? 3.671   -22.577 -6.721  1.00 96.20 273 A 1 
ATOM   2196 C  C   . ILE A 1 273 ? 3.131   -23.489 -7.829  1.00 96.30 273 A 1 
ATOM   2197 O  O   . ILE A 1 273 ? 2.113   -23.157 -8.436  1.00 95.89 273 A 1 
ATOM   2198 C  CB  . ILE A 1 273 ? 4.887   -21.746 -7.185  1.00 95.51 273 A 1 
ATOM   2199 C  CG1 . ILE A 1 273 ? 5.360   -20.716 -6.133  1.00 93.57 273 A 1 
ATOM   2200 C  CG2 . ILE A 1 273 ? 4.606   -21.021 -8.511  1.00 93.62 273 A 1 
ATOM   2201 C  CD1 . ILE A 1 273 ? 4.281   -19.812 -5.552  1.00 84.94 273 A 1 
ATOM   2202 N  N   . THR A 1 274 ? 3.724   -24.676 -8.040  1.00 96.58 274 A 1 
ATOM   2203 C  CA  . THR A 1 274 ? 3.199   -25.632 -9.030  1.00 96.63 274 A 1 
ATOM   2204 C  C   . THR A 1 274 ? 1.804   -26.151 -8.676  1.00 96.82 274 A 1 
ATOM   2205 O  O   . THR A 1 274 ? 0.988   -26.377 -9.573  1.00 96.35 274 A 1 
ATOM   2206 C  CB  . THR A 1 274 ? 4.137   -26.828 -9.273  1.00 96.18 274 A 1 
ATOM   2207 O  OG1 . THR A 1 274 ? 4.413   -27.570 -8.116  1.00 87.20 274 A 1 
ATOM   2208 C  CG2 . THR A 1 274 ? 5.476   -26.406 -9.874  1.00 82.76 274 A 1 
ATOM   2209 N  N   . LEU A 1 275 ? 1.474   -26.297 -7.389  1.00 97.55 275 A 1 
ATOM   2210 C  CA  . LEU A 1 275 ? 0.108   -26.617 -6.965  1.00 97.75 275 A 1 
ATOM   2211 C  C   . LEU A 1 275 ? -0.859  -25.483 -7.312  1.00 97.74 275 A 1 
ATOM   2212 O  O   . LEU A 1 275 ? -1.917  -25.743 -7.880  1.00 97.42 275 A 1 
ATOM   2213 C  CB  . LEU A 1 275 ? 0.045   -26.921 -5.460  1.00 97.90 275 A 1 
ATOM   2214 C  CG  . LEU A 1 275 ? 0.765   -28.197 -4.994  1.00 97.28 275 A 1 
ATOM   2215 C  CD1 . LEU A 1 275 ? 0.632   -28.305 -3.477  1.00 96.45 275 A 1 
ATOM   2216 C  CD2 . LEU A 1 275 ? 0.169   -29.460 -5.623  1.00 96.16 275 A 1 
ATOM   2217 N  N   . LEU A 1 276 ? -0.495  -24.227 -7.036  1.00 97.75 276 A 1 
ATOM   2218 C  CA  . LEU A 1 276 ? -1.325  -23.059 -7.354  1.00 97.65 276 A 1 
ATOM   2219 C  C   . LEU A 1 276 ? -1.576  -22.925 -8.862  1.00 97.51 276 A 1 
ATOM   2220 O  O   . LEU A 1 276 ? -2.702  -22.635 -9.272  1.00 96.88 276 A 1 
ATOM   2221 C  CB  . LEU A 1 276 ? -0.670  -21.783 -6.807  1.00 97.43 276 A 1 
ATOM   2222 C  CG  . LEU A 1 276 ? -0.533  -21.699 -5.277  1.00 95.67 276 A 1 
ATOM   2223 C  CD1 . LEU A 1 276 ? 0.138   -20.384 -4.896  1.00 90.89 276 A 1 
ATOM   2224 C  CD2 . LEU A 1 276 ? -1.876  -21.762 -4.561  1.00 90.22 276 A 1 
ATOM   2225 N  N   . GLU A 1 277 ? -0.565  -23.184 -9.690  1.00 96.97 277 A 1 
ATOM   2226 C  CA  . GLU A 1 277 ? -0.711  -23.234 -11.148 1.00 96.77 277 A 1 
ATOM   2227 C  C   . GLU A 1 277 ? -1.676  -24.345 -11.571 1.00 97.16 277 A 1 
ATOM   2228 O  O   . GLU A 1 277 ? -2.642  -24.089 -12.294 1.00 96.57 277 A 1 
ATOM   2229 C  CB  . GLU A 1 277 ? 0.653   -23.445 -11.816 1.00 95.68 277 A 1 
ATOM   2230 C  CG  . GLU A 1 277 ? 1.496   -22.169 -11.803 1.00 83.52 277 A 1 
ATOM   2231 C  CD  . GLU A 1 277 ? 2.878   -22.347 -12.442 1.00 78.26 277 A 1 
ATOM   2232 O  OE1 . GLU A 1 277 ? 3.509   -21.302 -12.721 1.00 71.05 277 A 1 
ATOM   2233 O  OE2 . GLU A 1 277 ? 3.307   -23.507 -12.631 1.00 72.89 277 A 1 
ATOM   2234 N  N   . LYS A 1 278 ? -1.474  -25.563 -11.060 1.00 97.25 278 A 1 
ATOM   2235 C  CA  . LYS A 1 278 ? -2.307  -26.734 -11.359 1.00 97.17 278 A 1 
ATOM   2236 C  C   . LYS A 1 278 ? -3.768  -26.546 -10.944 1.00 97.44 278 A 1 
ATOM   2237 O  O   . LYS A 1 278 ? -4.669  -27.073 -11.600 1.00 96.91 278 A 1 
ATOM   2238 C  CB  . LYS A 1 278 ? -1.683  -27.951 -10.667 1.00 96.36 278 A 1 
ATOM   2239 C  CG  . LYS A 1 278 ? -2.411  -29.263 -10.987 1.00 87.09 278 A 1 
ATOM   2240 C  CD  . LYS A 1 278 ? -1.757  -30.413 -10.221 1.00 85.35 278 A 1 
ATOM   2241 C  CE  . LYS A 1 278 ? -2.511  -31.718 -10.481 1.00 73.82 278 A 1 
ATOM   2242 N  NZ  . LYS A 1 278 ? -1.965  -32.824 -9.651  1.00 67.94 278 A 1 
ATOM   2243 N  N   . PHE A 1 279 ? -4.012  -25.805 -9.870  1.00 97.79 279 A 1 
ATOM   2244 C  CA  . PHE A 1 279 ? -5.360  -25.501 -9.386  1.00 97.91 279 A 1 
ATOM   2245 C  C   . PHE A 1 279 ? -6.013  -24.312 -10.108 1.00 97.91 279 A 1 
ATOM   2246 O  O   . PHE A 1 279 ? -7.170  -23.998 -9.830  1.00 97.06 279 A 1 
ATOM   2247 C  CB  . PHE A 1 279 ? -5.329  -25.324 -7.862  1.00 97.77 279 A 1 
ATOM   2248 C  CG  . PHE A 1 279 ? -4.845  -26.517 -7.051  1.00 97.54 279 A 1 
ATOM   2249 C  CD1 . PHE A 1 279 ? -4.768  -27.815 -7.587  1.00 95.32 279 A 1 
ATOM   2250 C  CD2 . PHE A 1 279 ? -4.471  -26.314 -5.709  1.00 94.88 279 A 1 
ATOM   2251 C  CE1 . PHE A 1 279 ? -4.318  -28.893 -6.808  1.00 93.79 279 A 1 
ATOM   2252 C  CE2 . PHE A 1 279 ? -4.026  -27.384 -4.924  1.00 94.11 279 A 1 
ATOM   2253 C  CZ  . PHE A 1 279 ? -3.947  -28.675 -5.474  1.00 94.73 279 A 1 
ATOM   2254 N  N   . GLY A 1 280 ? -5.301  -23.667 -11.027 1.00 97.93 280 A 1 
ATOM   2255 C  CA  . GLY A 1 280 ? -5.792  -22.509 -11.778 1.00 97.88 280 A 1 
ATOM   2256 C  C   . GLY A 1 280 ? -5.847  -21.220 -10.959 1.00 97.99 280 A 1 
ATOM   2257 O  O   . GLY A 1 280 ? -6.457  -20.246 -11.394 1.00 97.34 280 A 1 
ATOM   2258 N  N   . SER A 1 281 ? -5.215  -21.180 -9.795  1.00 97.92 281 A 1 
ATOM   2259 C  CA  . SER A 1 281 ? -5.297  -20.033 -8.883  1.00 97.88 281 A 1 
ATOM   2260 C  C   . SER A 1 281 ? -4.650  -18.778 -9.467  1.00 97.67 281 A 1 
ATOM   2261 O  O   . SER A 1 281 ? -5.179  -17.683 -9.315  1.00 97.16 281 A 1 
ATOM   2262 C  CB  . SER A 1 281 ? -4.658  -20.377 -7.540  1.00 97.83 281 A 1 
ATOM   2263 O  OG  . SER A 1 281 ? -5.238  -21.570 -7.047  1.00 95.96 281 A 1 
ATOM   2264 N  N   . PHE A 1 282 ? -3.550  -18.921 -10.209 1.00 97.29 282 A 1 
ATOM   2265 C  CA  . PHE A 1 282 ? -2.923  -17.787 -10.886 1.00 96.90 282 A 1 
ATOM   2266 C  C   . PHE A 1 282 ? -3.709  -17.304 -12.109 1.00 96.87 282 A 1 
ATOM   2267 O  O   . PHE A 1 282 ? -3.808  -16.099 -12.314 1.00 96.33 282 A 1 
ATOM   2268 C  CB  . PHE A 1 282 ? -1.493  -18.141 -11.281 1.00 96.40 282 A 1 
ATOM   2269 C  CG  . PHE A 1 282 ? -0.551  -18.342 -10.116 1.00 96.43 282 A 1 
ATOM   2270 C  CD1 . PHE A 1 282 ? -0.474  -17.387 -9.087  1.00 95.61 282 A 1 
ATOM   2271 C  CD2 . PHE A 1 282 ? 0.277   -19.474 -10.071 1.00 95.53 282 A 1 
ATOM   2272 C  CE1 . PHE A 1 282 ? 0.427   -17.555 -8.025  1.00 94.95 282 A 1 
ATOM   2273 C  CE2 . PHE A 1 282 ? 1.181   -19.645 -9.016  1.00 94.96 282 A 1 
ATOM   2274 C  CZ  . PHE A 1 282 ? 1.257   -18.684 -7.993  1.00 95.40 282 A 1 
ATOM   2275 N  N   . SER A 1 283 ? -4.278  -18.202 -12.922 1.00 96.93 283 A 1 
ATOM   2276 C  CA  . SER A 1 283 ? -5.109  -17.793 -14.061 1.00 97.05 283 A 1 
ATOM   2277 C  C   . SER A 1 283 ? -6.390  -17.103 -13.600 1.00 97.36 283 A 1 
ATOM   2278 O  O   . SER A 1 283 ? -6.723  -16.051 -14.136 1.00 97.04 283 A 1 
ATOM   2279 C  CB  . SER A 1 283 ? -5.429  -18.968 -14.990 1.00 96.42 283 A 1 
ATOM   2280 O  OG  . SER A 1 283 ? -6.001  -20.044 -14.283 1.00 84.08 283 A 1 
ATOM   2281 N  N   . HIS A 1 284 ? -7.040  -17.622 -12.556 1.00 97.66 284 A 1 
ATOM   2282 C  CA  . HIS A 1 284 ? -8.188  -16.978 -11.924 1.00 97.77 284 A 1 
ATOM   2283 C  C   . HIS A 1 284 ? -7.830  -15.593 -11.374 1.00 97.80 284 A 1 
ATOM   2284 O  O   . HIS A 1 284 ? -8.516  -14.616 -11.662 1.00 97.54 284 A 1 
ATOM   2285 C  CB  . HIS A 1 284 ? -8.716  -17.889 -10.816 1.00 97.73 284 A 1 
ATOM   2286 C  CG  . HIS A 1 284 ? -9.881  -17.287 -10.089 1.00 96.35 284 A 1 
ATOM   2287 N  ND1 . HIS A 1 284 ? -11.197 -17.294 -10.515 1.00 83.52 284 A 1 
ATOM   2288 C  CD2 . HIS A 1 284 ? -9.833  -16.576 -8.920  1.00 85.70 284 A 1 
ATOM   2289 C  CE1 . HIS A 1 284 ? -11.914 -16.601 -9.619  1.00 88.48 284 A 1 
ATOM   2290 N  NE2 . HIS A 1 284 ? -11.122 -16.159 -8.638  1.00 90.20 284 A 1 
ATOM   2291 N  N   . THR A 1 285 ? -6.715  -15.482 -10.653 1.00 97.65 285 A 1 
ATOM   2292 C  CA  . THR A 1 285 ? -6.258  -14.198 -10.103 1.00 97.53 285 A 1 
ATOM   2293 C  C   . THR A 1 285 ? -5.956  -13.187 -11.209 1.00 97.49 285 A 1 
ATOM   2294 O  O   . THR A 1 285 ? -6.335  -12.029 -11.080 1.00 97.16 285 A 1 
ATOM   2295 C  CB  . THR A 1 285 ? -5.030  -14.378 -9.204  1.00 97.29 285 A 1 
ATOM   2296 O  OG1 . THR A 1 285 ? -5.296  -15.315 -8.185  1.00 96.40 285 A 1 
ATOM   2297 C  CG2 . THR A 1 285 ? -4.630  -13.081 -8.499  1.00 96.53 285 A 1 
ATOM   2298 N  N   . ARG A 1 286 ? -5.320  -13.601 -12.314 1.00 97.24 286 A 1 
ATOM   2299 C  CA  . ARG A 1 286 ? -5.096  -12.726 -13.477 1.00 97.02 286 A 1 
ATOM   2300 C  C   . ARG A 1 286 ? -6.404  -12.210 -14.060 1.00 97.30 286 A 1 
ATOM   2301 O  O   . ARG A 1 286 ? -6.510  -11.015 -14.310 1.00 97.07 286 A 1 
ATOM   2302 C  CB  . ARG A 1 286 ? -4.289  -13.440 -14.567 1.00 96.14 286 A 1 
ATOM   2303 C  CG  . ARG A 1 286 ? -2.789  -13.474 -14.248 1.00 90.74 286 A 1 
ATOM   2304 C  CD  . ARG A 1 286 ? -1.980  -13.984 -15.446 1.00 88.64 286 A 1 
ATOM   2305 N  NE  . ARG A 1 286 ? -2.257  -15.402 -15.761 1.00 80.61 286 A 1 
ATOM   2306 C  CZ  . ARG A 1 286 ? -1.553  -16.452 -15.363 1.00 76.06 286 A 1 
ATOM   2307 N  NH1 . ARG A 1 286 ? -0.510  -16.335 -14.589 1.00 66.41 286 A 1 
ATOM   2308 N  NH2 . ARG A 1 286 ? -1.876  -17.652 -15.754 1.00 68.00 286 A 1 
ATOM   2309 N  N   . HIS A 1 287 ? -7.399  -13.087 -14.227 1.00 97.50 287 A 1 
ATOM   2310 C  CA  . HIS A 1 287 ? -8.701  -12.695 -14.763 1.00 97.67 287 A 1 
ATOM   2311 C  C   . HIS A 1 287 ? -9.393  -11.665 -13.864 1.00 97.79 287 A 1 
ATOM   2312 O  O   . HIS A 1 287 ? -9.825  -10.620 -14.342 1.00 97.60 287 A 1 
ATOM   2313 C  CB  . HIS A 1 287 ? -9.557  -13.943 -14.972 1.00 97.55 287 A 1 
ATOM   2314 C  CG  . HIS A 1 287 ? -10.706 -13.699 -15.907 1.00 91.01 287 A 1 
ATOM   2315 N  ND1 . HIS A 1 287 ? -10.593 -13.224 -17.196 1.00 75.72 287 A 1 
ATOM   2316 C  CD2 . HIS A 1 287 ? -12.039 -13.913 -15.679 1.00 76.94 287 A 1 
ATOM   2317 C  CE1 . HIS A 1 287 ? -11.827 -13.153 -17.717 1.00 76.39 287 A 1 
ATOM   2318 N  NE2 . HIS A 1 287 ? -12.729 -13.575 -16.837 1.00 78.87 287 A 1 
ATOM   2319 N  N   . LEU A 1 288 ? -9.377  -11.895 -12.551 1.00 97.69 288 A 1 
ATOM   2320 C  CA  . LEU A 1 288 ? -9.924  -10.941 -11.585 1.00 97.68 288 A 1 
ATOM   2321 C  C   . LEU A 1 288 ? -9.189  -9.591  -11.606 1.00 97.81 288 A 1 
ATOM   2322 O  O   . LEU A 1 288 ? -9.818  -8.544  -11.495 1.00 97.45 288 A 1 
ATOM   2323 C  CB  . LEU A 1 288 ? -9.884  -11.588 -10.196 1.00 97.31 288 A 1 
ATOM   2324 C  CG  . LEU A 1 288 ? -10.471 -10.690 -9.088  1.00 94.41 288 A 1 
ATOM   2325 C  CD1 . LEU A 1 288 ? -11.944 -10.353 -9.324  1.00 90.99 288 A 1 
ATOM   2326 C  CD2 . LEU A 1 288 ? -10.373 -11.425 -7.760  1.00 90.75 288 A 1 
ATOM   2327 N  N   . LEU A 1 289 ? -7.866  -9.590  -11.771 1.00 97.82 289 A 1 
ATOM   2328 C  CA  . LEU A 1 289 ? -7.098  -8.348  -11.906 1.00 97.67 289 A 1 
ATOM   2329 C  C   . LEU A 1 289 ? -7.485  -7.563  -13.170 1.00 97.72 289 A 1 
ATOM   2330 O  O   . LEU A 1 289 ? -7.496  -6.334  -13.136 1.00 97.41 289 A 1 
ATOM   2331 C  CB  . LEU A 1 289 ? -5.593  -8.658  -11.907 1.00 97.28 289 A 1 
ATOM   2332 C  CG  . LEU A 1 289 ? -5.009  -9.042  -10.532 1.00 96.59 289 A 1 
ATOM   2333 C  CD1 . LEU A 1 289 ? -3.562  -9.502  -10.702 1.00 95.87 289 A 1 
ATOM   2334 C  CD2 . LEU A 1 289 ? -5.016  -7.868  -9.555  1.00 95.50 289 A 1 
ATOM   2335 N  N   . GLU A 1 290 ? -7.810  -8.243  -14.268 1.00 97.65 290 A 1 
ATOM   2336 C  CA  . GLU A 1 290 ? -8.312  -7.601  -15.488 1.00 97.70 290 A 1 
ATOM   2337 C  C   . GLU A 1 290 ? -9.708  -7.010  -15.289 1.00 98.01 290 A 1 
ATOM   2338 O  O   . GLU A 1 290 ? -9.954  -5.874  -15.698 1.00 97.69 290 A 1 
ATOM   2339 C  CB  . GLU A 1 290 ? -8.321  -8.585  -16.665 1.00 97.13 290 A 1 
ATOM   2340 C  CG  . GLU A 1 290 ? -6.898  -8.991  -17.043 1.00 91.45 290 A 1 
ATOM   2341 C  CD  . GLU A 1 290 ? -6.809  -9.864  -18.287 1.00 85.71 290 A 1 
ATOM   2342 O  OE1 . GLU A 1 290 ? -5.777  -9.687  -18.985 1.00 78.85 290 A 1 
ATOM   2343 O  OE2 . GLU A 1 290 ? -7.728  -10.639 -18.579 1.00 80.09 290 A 1 
ATOM   2344 N  N   . GLU A 1 291 ? -10.595 -7.743  -14.622 1.00 97.99 291 A 1 
ATOM   2345 C  CA  . GLU A 1 291 ? -11.925 -7.246  -14.275 1.00 98.04 291 A 1 
ATOM   2346 C  C   . GLU A 1 291 ? -11.845 -6.017  -13.362 1.00 98.18 291 A 1 
ATOM   2347 O  O   . GLU A 1 291 ? -12.508 -5.017  -13.628 1.00 97.87 291 A 1 
ATOM   2348 C  CB  . GLU A 1 291 ? -12.752 -8.345  -13.593 1.00 97.73 291 A 1 
ATOM   2349 C  CG  . GLU A 1 291 ? -13.194 -9.436  -14.574 1.00 90.37 291 A 1 
ATOM   2350 C  CD  . GLU A 1 291 ? -14.107 -10.479 -13.905 1.00 85.53 291 A 1 
ATOM   2351 O  OE1 . GLU A 1 291 ? -15.002 -10.997 -14.608 1.00 79.22 291 A 1 
ATOM   2352 O  OE2 . GLU A 1 291 ? -13.920 -10.760 -12.696 1.00 81.76 291 A 1 
ATOM   2353 N  N   . LEU A 1 292 ? -10.984 -6.046  -12.345 1.00 98.00 292 A 1 
ATOM   2354 C  CA  . LEU A 1 292 ? -10.807 -4.924  -11.419 1.00 97.96 292 A 1 
ATOM   2355 C  C   . LEU A 1 292 ? -10.204 -3.685  -12.097 1.00 98.07 292 A 1 
ATOM   2356 O  O   . LEU A 1 292 ? -10.618 -2.569  -11.782 1.00 97.84 292 A 1 
ATOM   2357 C  CB  . LEU A 1 292 ? -9.941  -5.370  -10.232 1.00 97.76 292 A 1 
ATOM   2358 C  CG  . LEU A 1 292 ? -10.646 -6.323  -9.249  1.00 97.14 292 A 1 
ATOM   2359 C  CD1 . LEU A 1 292 ? -9.611  -6.885  -8.273  1.00 96.33 292 A 1 
ATOM   2360 C  CD2 . LEU A 1 292 ? -11.728 -5.614  -8.431  1.00 95.99 292 A 1 
ATOM   2361 N  N   . ASP A 1 293 ? -9.270  -3.847  -13.035 1.00 97.94 293 A 1 
ATOM   2362 C  CA  . ASP A 1 293 ? -8.765  -2.727  -13.847 1.00 98.03 293 A 1 
ATOM   2363 C  C   . ASP A 1 293 ? -9.897  -2.110  -14.690 1.00 98.15 293 A 1 
ATOM   2364 O  O   . ASP A 1 293 ? -10.090 -0.890  -14.683 1.00 98.08 293 A 1 
ATOM   2365 C  CB  . ASP A 1 293 ? -7.594  -3.187  -14.739 1.00 97.87 293 A 1 
ATOM   2366 C  CG  . ASP A 1 293 ? -7.055  -2.062  -15.651 1.00 96.94 293 A 1 
ATOM   2367 O  OD1 . ASP A 1 293 ? -6.281  -1.196  -15.185 1.00 93.30 293 A 1 
ATOM   2368 O  OD2 . ASP A 1 293 ? -7.385  -2.028  -16.855 1.00 92.98 293 A 1 
ATOM   2369 N  N   . ALA A 1 294 ? -10.693 -2.944  -15.357 1.00 98.27 294 A 1 
ATOM   2370 C  CA  . ALA A 1 294 ? -11.822 -2.483  -16.161 1.00 98.33 294 A 1 
ATOM   2371 C  C   . ALA A 1 294 ? -12.908 -1.796  -15.309 1.00 98.43 294 A 1 
ATOM   2372 O  O   . ALA A 1 294 ? -13.438 -0.748  -15.695 1.00 98.17 294 A 1 
ATOM   2373 C  CB  . ALA A 1 294 ? -12.382 -3.680  -16.938 1.00 98.05 294 A 1 
ATOM   2374 N  N   . GLU A 1 295 ? -13.214 -2.348  -14.144 1.00 98.46 295 A 1 
ATOM   2375 C  CA  . GLU A 1 295 ? -14.191 -1.782  -13.215 1.00 98.32 295 A 1 
ATOM   2376 C  C   . GLU A 1 295 ? -13.710 -0.436  -12.648 1.00 98.37 295 A 1 
ATOM   2377 O  O   . GLU A 1 295 ? -14.472 0.532   -12.622 1.00 97.88 295 A 1 
ATOM   2378 C  CB  . GLU A 1 295 ? -14.509 -2.796  -12.100 1.00 97.80 295 A 1 
ATOM   2379 C  CG  . GLU A 1 295 ? -15.852 -2.460  -11.431 1.00 87.91 295 A 1 
ATOM   2380 C  CD  . GLU A 1 295 ? -16.234 -3.349  -10.238 1.00 86.58 295 A 1 
ATOM   2381 O  OE1 . GLU A 1 295 ? -17.355 -3.119  -9.712  1.00 79.17 295 A 1 
ATOM   2382 O  OE2 . GLU A 1 295 ? -15.425 -4.196  -9.807  1.00 82.45 295 A 1 
ATOM   2383 N  N   . ALA A 1 296 ? -12.424 -0.335  -12.287 1.00 98.32 296 A 1 
ATOM   2384 C  CA  . ALA A 1 296 ? -11.823 0.913   -11.826 1.00 98.21 296 A 1 
ATOM   2385 C  C   . ALA A 1 296 ? -11.906 2.009   -12.899 1.00 98.34 296 A 1 
ATOM   2386 O  O   . ALA A 1 296 ? -12.375 3.112   -12.608 1.00 98.14 296 A 1 
ATOM   2387 C  CB  . ALA A 1 296 ? -10.372 0.651   -11.400 1.00 97.77 296 A 1 
ATOM   2388 N  N   . ARG A 1 297 ? -11.539 1.704   -14.142 1.00 98.40 297 A 1 
ATOM   2389 C  CA  . ARG A 1 297 ? -11.631 2.654   -15.268 1.00 98.34 297 A 1 
ATOM   2390 C  C   . ARG A 1 297 ? -13.071 3.086   -15.533 1.00 98.38 297 A 1 
ATOM   2391 O  O   . ARG A 1 297 ? -13.329 4.265   -15.777 1.00 98.02 297 A 1 
ATOM   2392 C  CB  . ARG A 1 297 ? -11.037 2.027   -16.535 1.00 97.98 297 A 1 
ATOM   2393 C  CG  . ARG A 1 297 ? -9.520  1.858   -16.438 1.00 96.70 297 A 1 
ATOM   2394 C  CD  . ARG A 1 297 ? -8.995  1.118   -17.675 1.00 95.68 297 A 1 
ATOM   2395 N  NE  . ARG A 1 297 ? -7.613  0.684   -17.473 1.00 95.14 297 A 1 
ATOM   2396 C  CZ  . ARG A 1 297 ? -6.501  1.399   -17.562 1.00 95.76 297 A 1 
ATOM   2397 N  NH1 . ARG A 1 297 ? -6.475  2.621   -18.005 1.00 90.72 297 A 1 
ATOM   2398 N  NH2 . ARG A 1 297 ? -5.395  0.855   -17.164 1.00 92.74 297 A 1 
ATOM   2399 N  N   . THR A 1 298 ? -14.008 2.151   -15.450 1.00 98.46 298 A 1 
ATOM   2400 C  CA  . THR A 1 298 ? -15.440 2.441   -15.615 1.00 98.39 298 A 1 
ATOM   2401 C  C   . THR A 1 298 ? -15.943 3.402   -14.536 1.00 98.33 298 A 1 
ATOM   2402 O  O   . THR A 1 298 ? -16.661 4.356   -14.842 1.00 97.88 298 A 1 
ATOM   2403 C  CB  . THR A 1 298 ? -16.268 1.146   -15.591 1.00 98.17 298 A 1 
ATOM   2404 O  OG1 . THR A 1 298 ? -15.861 0.295   -16.634 1.00 93.69 298 A 1 
ATOM   2405 C  CG2 . THR A 1 298 ? -17.761 1.408   -15.803 1.00 93.03 298 A 1 
ATOM   2406 N  N   . GLU A 1 299 ? -15.547 3.193   -13.287 1.00 98.28 299 A 1 
ATOM   2407 C  CA  . GLU A 1 299 ? -15.960 4.056   -12.180 1.00 98.11 299 A 1 
ATOM   2408 C  C   . GLU A 1 299 ? -15.298 5.442   -12.248 1.00 98.10 299 A 1 
ATOM   2409 O  O   . GLU A 1 299 ? -15.956 6.451   -12.024 1.00 97.48 299 A 1 
ATOM   2410 C  CB  . GLU A 1 299 ? -15.702 3.335   -10.847 1.00 97.56 299 A 1 
ATOM   2411 C  CG  . GLU A 1 299 ? -16.587 3.864   -9.705  1.00 87.57 299 A 1 
ATOM   2412 C  CD  . GLU A 1 299 ? -18.090 3.560   -9.891  1.00 90.69 299 A 1 
ATOM   2413 O  OE1 . GLU A 1 299 ? -18.916 4.142   -9.158  1.00 83.80 299 A 1 
ATOM   2414 O  OE2 . GLU A 1 299 ? -18.480 2.698   -10.722 1.00 86.67 299 A 1 
ATOM   2415 N  N   . VAL A 1 300 ? -14.028 5.513   -12.655 1.00 98.32 300 A 1 
ATOM   2416 C  CA  . VAL A 1 300 ? -13.331 6.788   -12.926 1.00 98.30 300 A 1 
ATOM   2417 C  C   . VAL A 1 300 ? -14.058 7.582   -14.017 1.00 98.19 300 A 1 
ATOM   2418 O  O   . VAL A 1 300 ? -14.299 8.779   -13.841 1.00 97.74 300 A 1 
ATOM   2419 C  CB  . VAL A 1 300 ? -11.858 6.539   -13.310 1.00 98.06 300 A 1 
ATOM   2420 C  CG1 . VAL A 1 300 ? -11.157 7.796   -13.845 1.00 97.06 300 A 1 
ATOM   2421 C  CG2 . VAL A 1 300 ? -11.057 6.069   -12.090 1.00 97.26 300 A 1 
ATOM   2422 N  N   . SER A 1 301 ? -14.462 6.925   -15.094 1.00 98.15 301 A 1 
ATOM   2423 C  CA  . SER A 1 301 ? -15.215 7.560   -16.181 1.00 97.84 301 A 1 
ATOM   2424 C  C   . SER A 1 301 ? -16.582 8.076   -15.715 1.00 97.62 301 A 1 
ATOM   2425 O  O   . SER A 1 301 ? -16.953 9.207   -16.030 1.00 96.56 301 A 1 
ATOM   2426 C  CB  . SER A 1 301 ? -15.370 6.575   -17.341 1.00 97.29 301 A 1 
ATOM   2427 O  OG  . SER A 1 301 ? -15.972 7.218   -18.448 1.00 80.80 301 A 1 
ATOM   2428 N  N   . LYS A 1 302 ? -17.307 7.307   -14.897 1.00 97.56 302 A 1 
ATOM   2429 C  CA  . LYS A 1 302 ? -18.583 7.749   -14.301 1.00 97.07 302 A 1 
ATOM   2430 C  C   . LYS A 1 302 ? -18.439 8.984   -13.413 1.00 96.84 302 A 1 
ATOM   2431 O  O   . LYS A 1 302 ? -19.354 9.801   -13.363 1.00 95.42 302 A 1 
ATOM   2432 C  CB  . LYS A 1 302 ? -19.191 6.627   -13.459 1.00 96.21 302 A 1 
ATOM   2433 C  CG  . LYS A 1 302 ? -19.941 5.597   -14.306 1.00 83.69 302 A 1 
ATOM   2434 C  CD  . LYS A 1 302 ? -20.461 4.520   -13.357 1.00 83.09 302 A 1 
ATOM   2435 C  CE  . LYS A 1 302 ? -21.265 3.464   -14.103 1.00 71.60 302 A 1 
ATOM   2436 N  NZ  . LYS A 1 302 ? -21.587 2.357   -13.170 1.00 66.02 302 A 1 
ATOM   2437 N  N   . LEU A 1 303 ? -17.309 9.114   -12.733 1.00 96.96 303 A 1 
ATOM   2438 C  CA  . LEU A 1 303 ? -17.000 10.263  -11.877 1.00 96.68 303 A 1 
ATOM   2439 C  C   . LEU A 1 303 ? -16.477 11.484  -12.663 1.00 96.33 303 A 1 
ATOM   2440 O  O   . LEU A 1 303 ? -16.055 12.466  -12.055 1.00 94.49 303 A 1 
ATOM   2441 C  CB  . LEU A 1 303 ? -16.037 9.806   -10.769 1.00 96.44 303 A 1 
ATOM   2442 C  CG  . LEU A 1 303 ? -16.665 8.832   -9.748  1.00 95.86 303 A 1 
ATOM   2443 C  CD1 . LEU A 1 303 ? -15.565 8.203   -8.894  1.00 94.37 303 A 1 
ATOM   2444 C  CD2 . LEU A 1 303 ? -17.645 9.541   -8.810  1.00 94.05 303 A 1 
ATOM   2445 N  N   . GLY A 1 304 ? -16.517 11.447  -13.994 1.00 96.24 304 A 1 
ATOM   2446 C  CA  . GLY A 1 304 ? -16.132 12.566  -14.869 1.00 95.59 304 A 1 
ATOM   2447 C  C   . GLY A 1 304 ? -14.750 12.433  -15.520 1.00 96.37 304 A 1 
ATOM   2448 O  O   . GLY A 1 304 ? -14.304 13.373  -16.176 1.00 93.71 304 A 1 
ATOM   2449 N  N   . GLY A 1 305 ? -14.092 11.286  -15.363 1.00 97.23 305 A 1 
ATOM   2450 C  CA  . GLY A 1 305 ? -12.735 11.062  -15.862 1.00 97.54 305 A 1 
ATOM   2451 C  C   . GLY A 1 305 ? -11.662 11.709  -14.981 1.00 97.93 305 A 1 
ATOM   2452 O  O   . GLY A 1 305 ? -11.901 12.700  -14.285 1.00 97.05 305 A 1 
ATOM   2453 N  N   . ASN A 1 306 ? -10.467 11.121  -14.989 1.00 98.20 306 A 1 
ATOM   2454 C  CA  . ASN A 1 306 ? -9.325  11.635  -14.235 1.00 98.35 306 A 1 
ATOM   2455 C  C   . ASN A 1 306 ? -8.013  11.101  -14.829 1.00 98.44 306 A 1 
ATOM   2456 O  O   . ASN A 1 306 ? -7.650  9.951   -14.560 1.00 98.00 306 A 1 
ATOM   2457 C  CB  . ASN A 1 306 ? -9.489  11.228  -12.767 1.00 98.03 306 A 1 
ATOM   2458 C  CG  . ASN A 1 306 ? -8.447  11.853  -11.855 1.00 98.14 306 A 1 
ATOM   2459 O  OD1 . ASN A 1 306 ? -7.305  12.082  -12.200 1.00 96.25 306 A 1 
ATOM   2460 N  ND2 . ASN A 1 306 ? -8.834  12.137  -10.629 1.00 95.95 306 A 1 
ATOM   2461 N  N   . PRO A 1 307 ? -7.274  11.922  -15.587 1.00 98.17 307 A 1 
ATOM   2462 C  CA  . PRO A 1 307 ? -6.050  11.473  -16.257 1.00 97.96 307 A 1 
ATOM   2463 C  C   . PRO A 1 307 ? -4.975  10.998  -15.274 1.00 97.91 307 A 1 
ATOM   2464 O  O   . PRO A 1 307 ? -4.270  10.031  -15.546 1.00 97.30 307 A 1 
ATOM   2465 C  CB  . PRO A 1 307 ? -5.591  12.680  -17.085 1.00 97.47 307 A 1 
ATOM   2466 C  CG  . PRO A 1 307 ? -6.225  13.879  -16.384 1.00 95.20 307 A 1 
ATOM   2467 C  CD  . PRO A 1 307 ? -7.543  13.323  -15.873 1.00 97.59 307 A 1 
ATOM   2468 N  N   . LEU A 1 308 ? -4.894  11.593  -14.082 1.00 97.91 308 A 1 
ATOM   2469 C  CA  . LEU A 1 308 ? -3.919  11.184  -13.062 1.00 97.62 308 A 1 
ATOM   2470 C  C   . LEU A 1 308 ? -4.234  9.798   -12.476 1.00 97.41 308 A 1 
ATOM   2471 O  O   . LEU A 1 308 ? -3.326  9.034   -12.150 1.00 96.63 308 A 1 
ATOM   2472 C  CB  . LEU A 1 308 ? -3.879  12.229  -11.938 1.00 97.29 308 A 1 
ATOM   2473 C  CG  . LEU A 1 308 ? -3.504  13.660  -12.365 1.00 95.50 308 A 1 
ATOM   2474 C  CD1 . LEU A 1 308 ? -3.613  14.588  -11.156 1.00 90.79 308 A 1 
ATOM   2475 C  CD2 . LEU A 1 308 ? -2.078  13.736  -12.905 1.00 89.53 308 A 1 
ATOM   2476 N  N   . LEU A 1 309 ? -5.519  9.454   -12.339 1.00 97.80 309 A 1 
ATOM   2477 C  CA  . LEU A 1 309 ? -5.933  8.111   -11.920 1.00 97.69 309 A 1 
ATOM   2478 C  C   . LEU A 1 309 ? -5.716  7.084   -13.031 1.00 97.64 309 A 1 
ATOM   2479 O  O   . LEU A 1 309 ? -5.271  5.976   -12.741 1.00 97.10 309 A 1 
ATOM   2480 C  CB  . LEU A 1 309 ? -7.401  8.121   -11.458 1.00 96.96 309 A 1 
ATOM   2481 C  CG  . LEU A 1 309 ? -7.544  8.311   -9.941  1.00 90.54 309 A 1 
ATOM   2482 C  CD1 . LEU A 1 309 ? -8.995  8.613   -9.576  1.00 88.57 309 A 1 
ATOM   2483 C  CD2 . LEU A 1 309 ? -7.141  7.055   -9.172  1.00 88.48 309 A 1 
ATOM   2484 N  N   . GLU A 1 310 ? -5.978  7.446   -14.281 1.00 97.64 310 A 1 
ATOM   2485 C  CA  . GLU A 1 310 ? -5.689  6.584   -15.430 1.00 97.39 310 A 1 
ATOM   2486 C  C   . GLU A 1 310 ? -4.192  6.271   -15.536 1.00 97.16 310 A 1 
ATOM   2487 O  O   . GLU A 1 310 ? -3.828  5.111   -15.722 1.00 96.45 310 A 1 
ATOM   2488 C  CB  . GLU A 1 310 ? -6.203  7.227   -16.722 1.00 96.96 310 A 1 
ATOM   2489 C  CG  . GLU A 1 310 ? -7.735  7.217   -16.791 1.00 89.01 310 A 1 
ATOM   2490 C  CD  . GLU A 1 310 ? -8.296  7.910   -18.043 1.00 78.24 310 A 1 
ATOM   2491 O  OE1 . GLU A 1 310 ? -9.543  8.010   -18.117 1.00 72.01 310 A 1 
ATOM   2492 O  OE2 . GLU A 1 310 ? -7.500  8.332   -18.910 1.00 73.18 310 A 1 
ATOM   2493 N  N   . ASP A 1 311 ? -3.314  7.247   -15.301 1.00 96.92 311 A 1 
ATOM   2494 C  CA  . ASP A 1 311 ? -1.865  7.030   -15.255 1.00 96.19 311 A 1 
ATOM   2495 C  C   . ASP A 1 311 ? -1.461  6.050   -14.142 1.00 95.68 311 A 1 
ATOM   2496 O  O   . ASP A 1 311 ? -0.640  5.151   -14.357 1.00 94.47 311 A 1 
ATOM   2497 C  CB  . ASP A 1 311 ? -1.136  8.367   -15.054 1.00 95.66 311 A 1 
ATOM   2498 C  CG  . ASP A 1 311 ? -1.072  9.249   -16.303 1.00 90.97 311 A 1 
ATOM   2499 O  OD1 . ASP A 1 311 ? -1.218  8.709   -17.422 1.00 86.77 311 A 1 
ATOM   2500 O  OD2 . ASP A 1 311 ? -0.788  10.454  -16.123 1.00 86.56 311 A 1 
ATOM   2501 N  N   . ILE A 1 312 ? -2.072  6.151   -12.962 1.00 96.30 312 A 1 
ATOM   2502 C  CA  . ILE A 1 312 ? -1.838  5.199   -11.865 1.00 95.84 312 A 1 
ATOM   2503 C  C   . ILE A 1 312 ? -2.305  3.790   -12.258 1.00 95.66 312 A 1 
ATOM   2504 O  O   . ILE A 1 312 ? -1.576  2.821   -12.034 1.00 94.86 312 A 1 
ATOM   2505 C  CB  . ILE A 1 312 ? -2.503  5.681   -10.557 1.00 95.37 312 A 1 
ATOM   2506 C  CG1 . ILE A 1 312 ? -1.776  6.936   -10.022 1.00 94.24 312 A 1 
ATOM   2507 C  CG2 . ILE A 1 312 ? -2.487  4.576   -9.481  1.00 94.20 312 A 1 
ATOM   2508 C  CD1 . ILE A 1 312 ? -2.559  7.691   -8.947  1.00 91.85 312 A 1 
ATOM   2509 N  N   . LEU A 1 313 ? -3.479  3.654   -12.870 1.00 96.26 313 A 1 
ATOM   2510 C  CA  . LEU A 1 313 ? -3.979  2.364   -13.356 1.00 96.38 313 A 1 
ATOM   2511 C  C   . LEU A 1 313 ? -3.054  1.775   -14.432 1.00 95.99 313 A 1 
ATOM   2512 O  O   . LEU A 1 313 ? -2.778  0.574   -14.416 1.00 95.47 313 A 1 
ATOM   2513 C  CB  . LEU A 1 313 ? -5.417  2.526   -13.882 1.00 96.67 313 A 1 
ATOM   2514 C  CG  . LEU A 1 313 ? -6.474  2.800   -12.795 1.00 96.32 313 A 1 
ATOM   2515 C  CD1 . LEU A 1 313 ? -7.815  3.132   -13.455 1.00 95.30 313 A 1 
ATOM   2516 C  CD2 . LEU A 1 313 ? -6.681  1.596   -11.875 1.00 94.81 313 A 1 
ATOM   2517 N  N   . ASN A 1 314 ? -2.493  2.602   -15.304 1.00 96.48 314 A 1 
ATOM   2518 C  CA  . ASN A 1 314 ? -1.512  2.177   -16.306 1.00 95.80 314 A 1 
ATOM   2519 C  C   . ASN A 1 314 ? -0.201  1.695   -15.657 1.00 94.74 314 A 1 
ATOM   2520 O  O   . ASN A 1 314 ? 0.331   0.654   -16.049 1.00 93.32 314 A 1 
ATOM   2521 C  CB  . ASN A 1 314 ? -1.267  3.319   -17.299 1.00 95.80 314 A 1 
ATOM   2522 C  CG  . ASN A 1 314 ? -2.476  3.640   -18.164 1.00 95.11 314 A 1 
ATOM   2523 O  OD1 . ASN A 1 314 ? -3.351  2.824   -18.397 1.00 89.47 314 A 1 
ATOM   2524 N  ND2 . ASN A 1 314 ? -2.534  4.845   -18.693 1.00 88.71 314 A 1 
ATOM   2525 N  N   . GLU A 1 315 ? 0.299   2.370   -14.624 1.00 94.24 315 A 1 
ATOM   2526 C  CA  . GLU A 1 315 ? 1.447   1.877   -13.845 1.00 92.47 315 A 1 
ATOM   2527 C  C   . GLU A 1 315 ? 1.158   0.516   -13.195 1.00 91.75 315 A 1 
ATOM   2528 O  O   . GLU A 1 315 ? 2.040   -0.352  -13.134 1.00 89.74 315 A 1 
ATOM   2529 C  CB  . GLU A 1 315 ? 1.858   2.870   -12.738 1.00 90.67 315 A 1 
ATOM   2530 C  CG  . GLU A 1 315 ? 2.704   4.052   -13.225 1.00 79.74 315 A 1 
ATOM   2531 C  CD  . GLU A 1 315 ? 3.310   4.880   -12.064 1.00 76.11 315 A 1 
ATOM   2532 O  OE1 . GLU A 1 315 ? 4.228   5.693   -12.307 1.00 70.35 315 A 1 
ATOM   2533 O  OE2 . GLU A 1 315 ? 2.945   4.730   -10.875 1.00 72.03 315 A 1 
ATOM   2534 N  N   . LEU A 1 316 ? -0.066  0.299   -12.728 1.00 92.62 316 A 1 
ATOM   2535 C  CA  . LEU A 1 316 ? -0.466  -0.953  -12.092 1.00 91.97 316 A 1 
ATOM   2536 C  C   . LEU A 1 316 ? -0.463  -2.135  -13.060 1.00 91.43 316 A 1 
ATOM   2537 O  O   . LEU A 1 316 ? -0.095  -3.229  -12.631 1.00 89.41 316 A 1 
ATOM   2538 C  CB  . LEU A 1 316 ? -1.832  -0.794  -11.416 1.00 91.45 316 A 1 
ATOM   2539 C  CG  . LEU A 1 316 ? -1.800  0.063   -10.147 1.00 90.22 316 A 1 
ATOM   2540 C  CD1 . LEU A 1 316 ? -3.231  0.288   -9.671  1.00 87.50 316 A 1 
ATOM   2541 C  CD2 . LEU A 1 316 ? -0.982  -0.603  -9.037  1.00 87.15 316 A 1 
ATOM   2542 N  N   . LEU A 1 317 ? -0.735  -1.942  -14.341 1.00 91.65 317 A 1 
ATOM   2543 C  CA  . LEU A 1 317 ? -0.707  -2.983  -15.381 1.00 90.95 317 A 1 
ATOM   2544 C  C   . LEU A 1 317 ? 0.659   -3.659  -15.563 1.00 89.69 317 A 1 
ATOM   2545 O  O   . LEU A 1 317 ? 0.755   -4.677  -16.249 1.00 85.76 317 A 1 
ATOM   2546 C  CB  . LEU A 1 317 ? -1.175  -2.399  -16.725 1.00 89.77 317 A 1 
ATOM   2547 C  CG  . LEU A 1 317 ? -2.672  -2.064  -16.808 1.00 88.62 317 A 1 
ATOM   2548 C  CD1 . LEU A 1 317 ? -2.951  -1.372  -18.142 1.00 85.93 317 A 1 
ATOM   2549 C  CD2 . LEU A 1 317 ? -3.542  -3.317  -16.725 1.00 86.17 317 A 1 
ATOM   2550 N  N   . SER A 1 318 ? 1.711   -3.178  -14.908 1.00 88.76 318 A 1 
ATOM   2551 C  CA  . SER A 1 318 ? 3.020   -3.844  -14.899 1.00 86.55 318 A 1 
ATOM   2552 C  C   . SER A 1 318 ? 2.984   -5.311  -14.440 1.00 86.04 318 A 1 
ATOM   2553 O  O   . SER A 1 318 ? 3.925   -6.040  -14.732 1.00 81.84 318 A 1 
ATOM   2554 C  CB  . SER A 1 318 ? 4.016   -3.062  -14.034 1.00 82.92 318 A 1 
ATOM   2555 O  OG  . SER A 1 318 ? 3.583   -2.941  -12.691 1.00 77.03 318 A 1 
ATOM   2556 N  N   . TRP A 1 319 ? 1.927   -5.767  -13.756 1.00 88.64 319 A 1 
ATOM   2557 C  CA  . TRP A 1 319 ? 1.755   -7.180  -13.410 1.00 88.46 319 A 1 
ATOM   2558 C  C   . TRP A 1 319 ? 1.576   -8.083  -14.643 1.00 86.27 319 A 1 
ATOM   2559 O  O   . TRP A 1 319 ? 1.993   -9.241  -14.595 1.00 81.46 319 A 1 
ATOM   2560 C  CB  . TRP A 1 319 ? 0.596   -7.347  -12.423 1.00 88.81 319 A 1 
ATOM   2561 C  CG  . TRP A 1 319 ? -0.779  -7.112  -12.978 1.00 90.64 319 A 1 
ATOM   2562 C  CD1 . TRP A 1 319 ? -1.492  -5.976  -12.856 1.00 89.24 319 A 1 
ATOM   2563 C  CD2 . TRP A 1 319 ? -1.622  -8.035  -13.742 1.00 92.53 319 A 1 
ATOM   2564 N  NE1 . TRP A 1 319 ? -2.717  -6.115  -13.501 1.00 89.45 319 A 1 
ATOM   2565 C  CE2 . TRP A 1 319 ? -2.830  -7.356  -14.059 1.00 91.99 319 A 1 
ATOM   2566 C  CE3 . TRP A 1 319 ? -1.472  -9.362  -14.182 1.00 91.23 319 A 1 
ATOM   2567 C  CZ2 . TRP A 1 319 ? -3.860  -7.969  -14.820 1.00 91.66 319 A 1 
ATOM   2568 C  CZ3 . TRP A 1 319 ? -2.503  -9.972  -14.936 1.00 91.07 319 A 1 
ATOM   2569 C  CH2 . TRP A 1 319 ? -3.674  -9.275  -15.254 1.00 91.31 319 A 1 
ATOM   2570 N  N   . LYS A 1 320 ? 1.032   -7.580  -15.760 1.00 87.52 320 A 1 
ATOM   2571 C  CA  . LYS A 1 320 ? 0.846   -8.339  -17.009 1.00 84.93 320 A 1 
ATOM   2572 C  C   . LYS A 1 320 ? 2.168   -8.652  -17.696 1.00 80.13 320 A 1 
ATOM   2573 O  O   . LYS A 1 320 ? 2.404   -9.790  -18.084 1.00 70.33 320 A 1 
ATOM   2574 C  CB  . LYS A 1 320 ? -0.078  -7.598  -17.992 1.00 81.75 320 A 1 
ATOM   2575 C  CG  . LYS A 1 320 ? -1.535  -7.523  -17.534 1.00 78.61 320 A 1 
ATOM   2576 C  CD  . LYS A 1 320 ? -2.454  -7.084  -18.686 1.00 77.48 320 A 1 
ATOM   2577 C  CE  . LYS A 1 320 ? -3.908  -7.168  -18.248 1.00 71.39 320 A 1 
ATOM   2578 N  NZ  . LYS A 1 320 ? -4.868  -7.209  -19.386 1.00 64.68 320 A 1 
ATOM   2579 N  N   . ARG A 1 321 ? 3.066   -7.674  -17.798 1.00 73.52 321 A 1 
ATOM   2580 C  CA  . ARG A 1 321 ? 4.326   -7.816  -18.558 1.00 67.88 321 A 1 
ATOM   2581 C  C   . ARG A 1 321 ? 5.190   -8.985  -18.090 1.00 66.11 321 A 1 
ATOM   2582 O  O   . ARG A 1 321 ? 5.895   -9.591  -18.886 1.00 57.46 321 A 1 
ATOM   2583 C  CB  . ARG A 1 321 ? 5.147   -6.519  -18.491 1.00 58.49 321 A 1 
ATOM   2584 C  CG  . ARG A 1 321 ? 4.458   -5.356  -19.203 1.00 49.09 321 A 1 
ATOM   2585 C  CD  . ARG A 1 321 ? 5.386   -4.145  -19.241 1.00 43.17 321 A 1 
ATOM   2586 N  NE  . ARG A 1 321 ? 4.703   -2.980  -19.818 1.00 37.00 321 A 1 
ATOM   2587 C  CZ  . ARG A 1 321 ? 5.228   -1.785  -20.033 1.00 31.35 321 A 1 
ATOM   2588 N  NH1 . ARG A 1 321 ? 6.470   -1.525  -19.739 1.00 30.30 321 A 1 
ATOM   2589 N  NH2 . ARG A 1 321 ? 4.497   -0.836  -20.545 1.00 27.69 321 A 1 
ATOM   2590 N  N   . ARG A 1 322 ? 5.133   -9.307  -16.816 1.00 60.16 322 A 1 
ATOM   2591 C  CA  . ARG A 1 322 ? 5.969   -10.364 -16.232 1.00 56.83 322 A 1 
ATOM   2592 C  C   . ARG A 1 322 ? 5.485   -11.783 -16.560 1.00 57.21 322 A 1 
ATOM   2593 O  O   . ARG A 1 322 ? 6.275   -12.712 -16.418 1.00 51.49 322 A 1 
ATOM   2594 C  CB  . ARG A 1 322 ? 6.064   -10.151 -14.719 1.00 50.54 322 A 1 
ATOM   2595 C  CG  . ARG A 1 322 ? 6.902   -8.910  -14.379 1.00 45.06 322 A 1 
ATOM   2596 C  CD  . ARG A 1 322 ? 6.947   -8.723  -12.865 1.00 42.06 322 A 1 
ATOM   2597 N  NE  . ARG A 1 322 ? 7.908   -7.667  -12.481 1.00 38.34 322 A 1 
ATOM   2598 C  CZ  . ARG A 1 322 ? 8.118   -7.232  -11.247 1.00 34.80 322 A 1 
ATOM   2599 N  NH1 . ARG A 1 322 ? 7.397   -7.621  -10.251 1.00 33.59 322 A 1 
ATOM   2600 N  NH2 . ARG A 1 322 ? 9.087   -6.411  -10.994 1.00 32.12 322 A 1 
ATOM   2601 N  N   . SER A 1 323 ? 4.233   -11.985 -16.945 1.00 54.13 323 A 1 
ATOM   2602 C  CA  . SER A 1 323 ? 3.763   -13.288 -17.424 1.00 51.39 323 A 1 
ATOM   2603 C  C   . SER A 1 323 ? 4.178   -13.551 -18.866 1.00 51.48 323 A 1 
ATOM   2604 O  O   . SER A 1 323 ? 4.540   -14.681 -19.184 1.00 48.08 323 A 1 
ATOM   2605 C  CB  . SER A 1 323 ? 2.241   -13.447 -17.294 1.00 47.97 323 A 1 
ATOM   2606 O  OG  . SER A 1 323 ? 1.491   -12.363 -17.782 1.00 44.97 323 A 1 
ATOM   2607 N  N   . ASP A 1 324 ? 4.138   -12.532 -19.713 1.00 48.70 324 A 1 
ATOM   2608 C  CA  . ASP A 1 324 ? 4.295   -12.698 -21.160 1.00 45.94 324 A 1 
ATOM   2609 C  C   . ASP A 1 324 ? 5.753   -12.958 -21.558 1.00 44.49 324 A 1 
ATOM   2610 O  O   . ASP A 1 324 ? 6.019   -13.789 -22.422 1.00 40.69 324 A 1 
ATOM   2611 C  CB  . ASP A 1 324 ? 3.712   -11.475 -21.892 1.00 42.85 324 A 1 
ATOM   2612 C  CG  . ASP A 1 324 ? 2.211   -11.262 -21.658 1.00 39.24 324 A 1 
ATOM   2613 O  OD1 . ASP A 1 324 ? 1.550   -12.168 -21.098 1.00 37.73 324 A 1 
ATOM   2614 O  OD2 . ASP A 1 324 ? 1.736   -10.149 -21.977 1.00 35.84 324 A 1 
ATOM   2615 N  N   . ASP A 1 325 ? 6.712   -12.366 -20.861 1.00 43.52 325 A 1 
ATOM   2616 C  CA  . ASP A 1 325 ? 8.147   -12.559 -21.126 1.00 40.55 325 A 1 
ATOM   2617 C  C   . ASP A 1 325 ? 8.633   -14.011 -20.938 1.00 39.38 325 A 1 
ATOM   2618 O  O   . ASP A 1 325 ? 9.701   -14.372 -21.439 1.00 36.72 325 A 1 
ATOM   2619 C  CB  . ASP A 1 325 ? 8.981   -11.632 -20.220 1.00 38.18 325 A 1 
ATOM   2620 C  CG  . ASP A 1 325 ? 9.094   -10.173 -20.685 1.00 34.38 325 A 1 
ATOM   2621 O  OD1 . ASP A 1 325 ? 8.854   -9.886  -21.877 1.00 32.94 325 A 1 
ATOM   2622 O  OD2 . ASP A 1 325 ? 9.467   -9.332  -19.833 1.00 31.24 325 A 1 
ATOM   2623 N  N   . LYS A 1 326 ? 7.899   -14.871 -20.214 1.00 42.59 326 A 1 
ATOM   2624 C  CA  . LYS A 1 326 ? 8.319   -16.269 -20.002 1.00 41.57 326 A 1 
ATOM   2625 C  C   . LYS A 1 326 ? 7.885   -17.233 -21.100 1.00 40.18 326 A 1 
ATOM   2626 O  O   . LYS A 1 326 ? 8.471   -18.313 -21.199 1.00 38.15 326 A 1 
ATOM   2627 C  CB  . LYS A 1 326 ? 7.850   -16.785 -18.643 1.00 39.47 326 A 1 
ATOM   2628 C  CG  . LYS A 1 326 ? 8.727   -16.236 -17.524 1.00 35.35 326 A 1 
ATOM   2629 C  CD  . LYS A 1 326 ? 8.466   -17.027 -16.242 1.00 34.87 326 A 1 
ATOM   2630 C  CE  . LYS A 1 326 ? 9.410   -16.512 -15.160 1.00 31.15 326 A 1 
ATOM   2631 N  NZ  . LYS A 1 326 ? 9.317   -17.331 -13.950 1.00 29.53 326 A 1 
ATOM   2632 N  N   . ASN A 1 327 ? 6.871   -16.913 -21.872 1.00 37.59 327 A 1 
ATOM   2633 C  CA  . ASN A 1 327 ? 6.407   -17.757 -22.973 1.00 33.64 327 A 1 
ATOM   2634 C  C   . ASN A 1 327 ? 6.539   -17.007 -24.307 1.00 31.06 327 A 1 
ATOM   2635 O  O   . ASN A 1 327 ? 5.522   -16.661 -24.915 1.00 29.32 327 A 1 
ATOM   2636 C  CB  . ASN A 1 327 ? 4.990   -18.294 -22.670 1.00 32.68 327 A 1 
ATOM   2637 C  CG  . ASN A 1 327 ? 4.933   -19.798 -22.453 1.00 28.69 327 A 1 
ATOM   2638 O  OD1 . ASN A 1 327 ? 5.897   -20.532 -22.534 1.00 28.29 327 A 1 
ATOM   2639 N  ND2 . ASN A 1 327 ? 3.764   -20.320 -22.159 1.00 28.58 327 A 1 
ATOM   2640 N  N   . PRO A 1 328 ? 7.778   -16.767 -24.786 1.00 28.50 328 A 1 
ATOM   2641 C  CA  . PRO A 1 328 ? 7.975   -16.122 -26.086 1.00 25.61 328 A 1 
ATOM   2642 C  C   . PRO A 1 328 ? 7.575   -17.022 -27.264 1.00 25.25 328 A 1 
ATOM   2643 O  O   . PRO A 1 328 ? 7.501   -16.551 -28.392 1.00 23.98 328 A 1 
ATOM   2644 C  CB  . PRO A 1 328 ? 9.465   -15.763 -26.122 1.00 23.65 328 A 1 
ATOM   2645 C  CG  . PRO A 1 328 ? 10.118  -16.848 -25.266 1.00 24.18 328 A 1 
ATOM   2646 C  CD  . PRO A 1 328 ? 9.061   -17.122 -24.194 1.00 28.10 328 A 1 
ATOM   2647 N  N   . GLU A 1 329 ? 7.351   -18.330 -27.015 1.00 20.77 329 A 1 
ATOM   2648 C  CA  . GLU A 1 329 ? 7.085   -19.319 -28.076 1.00 18.64 329 A 1 
ATOM   2649 C  C   . GLU A 1 329 ? 5.600   -19.502 -28.451 1.00 17.72 329 A 1 
ATOM   2650 O  O   . GLU A 1 329 ? 5.310   -20.370 -29.280 1.00 16.68 329 A 1 
ATOM   2651 C  CB  . GLU A 1 329 ? 7.684   -20.685 -27.713 1.00 18.24 329 A 1 
ATOM   2652 C  CG  . GLU A 1 329 ? 9.211   -20.733 -27.787 1.00 17.35 329 A 1 
ATOM   2653 C  CD  . GLU A 1 329 ? 9.754   -22.176 -27.750 1.00 16.44 329 A 1 
ATOM   2654 O  OE1 . GLU A 1 329 ? 10.932  -22.357 -28.125 1.00 14.34 329 A 1 
ATOM   2655 O  OE2 . GLU A 1 329 ? 9.003   -23.103 -27.356 1.00 18.59 329 A 1 
ATOM   2656 N  N   . GLN A 1 330 ? 4.656   -18.745 -27.868 1.00 20.45 330 A 1 
ATOM   2657 C  CA  . GLN A 1 330 ? 3.284   -18.754 -28.379 1.00 16.72 330 A 1 
ATOM   2658 C  C   . GLN A 1 330 ? 3.017   -17.597 -29.345 1.00 15.98 330 A 1 
ATOM   2659 O  O   . GLN A 1 330 ? 3.362   -16.447 -28.994 1.00 13.74 330 A 1 
ATOM   2660 C  CB  . GLN A 1 330 ? 2.230   -18.830 -27.265 1.00 15.36 330 A 1 
ATOM   2661 C  CG  . GLN A 1 330 ? 2.115   -20.267 -26.734 1.00 13.87 330 A 1 
ATOM   2662 C  CD  . GLN A 1 330 ? 0.850   -20.536 -25.906 1.00 12.93 330 A 1 
ATOM   2663 O  OE1 . GLN A 1 330 ? 0.038   -19.679 -25.597 1.00 13.05 330 A 1 
ATOM   2664 N  NE2 . GLN A 1 330 ? 0.612   -21.773 -25.541 1.00 13.77 330 A 1 
ATOM   2665 O  OXT . GLN A 1 330 ? 2.483   -17.923 -30.427 1.00 12.81 330 A 1 
HETATM 2666 MG MG  . MG  B 2 .   ? 0.758   -7.849  7.159   1.00 93.42 1   B 1 
HETATM 2667 MG MG  . MG  C 3 .   ? 3.707   -7.478  5.912   1.00 91.10 1   C 1 
HETATM 2668 MG MG  . MG  D 4 .   ? 2.486   -8.307  0.320   1.00 82.74 1   D 1 
HETATM 2669 C  C20 . GRG E 5 .   ? -0.574  0.471   15.661  1.00 62.40 1   E 1 
HETATM 2670 C  C19 . GRG E 5 .   ? 1.553   1.899   15.359  1.00 63.49 1   E 1 
HETATM 2671 C  C18 . GRG E 5 .   ? 0.267   1.397   14.822  1.00 70.38 1   E 1 
HETATM 2672 C  C17 . GRG E 5 .   ? -0.179  1.778   13.613  1.00 69.24 1   E 1 
HETATM 2673 C  C16 . GRG E 5 .   ? 0.511   2.672   12.655  1.00 69.30 1   E 1 
HETATM 2674 C  C14 . GRG E 5 .   ? -2.936  3.276   11.218  1.00 64.88 1   E 1 
HETATM 2675 C  C13 . GRG E 5 .   ? -1.697  2.516   11.440  1.00 74.24 1   E 1 
HETATM 2676 C  C15 . GRG E 5 .   ? -0.404  3.232   11.576  1.00 71.15 1   E 1 
HETATM 2677 C  C12 . GRG E 5 .   ? -1.719  1.167   11.508  1.00 72.12 1   E 1 
HETATM 2678 C  C11 . GRG E 5 .   ? -2.919  0.355   11.441  1.00 70.45 1   E 1 
HETATM 2679 C  C9  . GRG E 5 .   ? -2.604  -1.098  11.684  1.00 73.45 1   E 1 
HETATM 2680 C  C8  . GRG E 5 .   ? -1.596  -1.668  10.714  1.00 78.42 1   E 1 
HETATM 2681 C  C10 . GRG E 5 .   ? -0.311  -2.175  11.178  1.00 73.75 1   E 1 
HETATM 2682 C  C7  . GRG E 5 .   ? -1.960  -1.684  9.403   1.00 79.21 1   E 1 
HETATM 2683 C  C6  . GRG E 5 .   ? -1.137  -2.254  8.337   1.00 81.13 1   E 1 
HETATM 2684 C  C5  . GRG E 5 .   ? -1.601  -1.828  6.991   1.00 81.76 1   E 1 
HETATM 2685 C  C3  . GRG E 5 .   ? -0.852  -2.425  5.843   1.00 86.75 1   E 1 
HETATM 2686 C  C4  . GRG E 5 .   ? -1.274  -2.098  4.460   1.00 78.84 1   E 1 
HETATM 2687 C  C2  . GRG E 5 .   ? 0.200   -3.261  6.065   1.00 85.33 1   E 1 
HETATM 2688 C  C1  . GRG E 5 .   ? 1.016   -3.964  5.057   1.00 86.39 1   E 1 
HETATM 2689 O  O1  . GRG E 5 .   ? 0.264   -5.077  4.633   1.00 86.32 1   E 1 
HETATM 2690 P  PA  . GRG E 5 .   ? 0.919   -6.436  4.147   1.00 89.34 1   E 1 
HETATM 2691 O  O1A . GRG E 5 .   ? 1.618   -7.088  5.283   1.00 81.68 1   E 1 
HETATM 2692 O  O3A . GRG E 5 .   ? 1.924   -5.911  3.049   1.00 87.21 1   E 1 
HETATM 2693 O  O2A . GRG E 5 .   ? -0.183  -7.210  3.484   1.00 79.79 1   E 1 
HETATM 2694 P  PB  . GRG E 5 .   ? 3.468   -6.143  2.868   1.00 90.13 1   E 1 
HETATM 2695 O  O1B . GRG E 5 .   ? 3.570   -7.294  1.900   1.00 79.92 1   E 1 
HETATM 2696 O  O2B . GRG E 5 .   ? 4.056   -6.437  4.223   1.00 81.65 1   E 1 
HETATM 2697 O  O3B . GRG E 5 .   ? 3.949   -4.835  2.268   1.00 80.11 1   E 1 
#
