# 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_ntp-mn
#
_entry.id ntp-mn
#
loop_
_atom_type.symbol
C  
Mn 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA    y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG    y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN    y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP    y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS    y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN    y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU    y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY    y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS    y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE    y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU    y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_MG ? ?               "[Mn+2]"                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS    y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET    y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE    y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO    y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER    y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR    y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP    y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR    y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL    y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-15 09:01:02)"
_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 89.36
_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 73.38 1 1   
A  ILE    2   2 86.49 1 2   
A  TRP    3   2 96.97 1 3   
A  GLN    4   2 91.71 1 4   
A  LEU    5   2 95.23 1 5   
A  THR    6   2 95.13 1 6   
A  ASP    7   2 87.73 1 7   
A  ASP    8   2 95.70 1 8   
A  LYS    9   2 94.15 1 9   
A  ARG    10  2 89.13 1 10  
A  TRP    11  2 96.31 1 11  
A  SER    12  2 96.19 1 12  
A  ALA    13  2 97.72 1 13  
A  LEU    14  2 96.93 1 14  
A  ARG    15  2 93.88 1 15  
A  GLN    16  2 86.86 1 16  
A  ARG    17  2 87.37 1 17  
A  PHE    18  2 96.88 1 18  
A  SER    19  2 96.08 1 19  
A  TRP    20  2 97.30 1 20  
A  VAL    21  2 97.19 1 21  
A  GLU    22  2 94.40 1 22  
A  GLU    23  2 94.60 1 23  
A  MET    24  2 95.13 1 24  
A  HIS    25  2 92.86 1 25  
A  HIS    26  2 89.12 1 26  
A  THR    27  2 93.32 1 27  
A  PRO    28  2 93.42 1 28  
A  GLN    29  2 90.38 1 29  
A  ASP    30  2 86.43 1 30  
A  PRO    31  2 88.81 1 31  
A  GLU    32  2 77.53 1 32  
A  HIS    33  2 80.14 1 33  
A  HIS    34  2 88.98 1 34  
A  GLY    35  2 89.24 1 35  
A  GLU    36  2 89.51 1 36  
A  GLY    37  2 92.26 1 37  
A  ASP    38  2 94.06 1 38  
A  VAL    39  2 96.11 1 39  
A  GLY    40  2 97.26 1 40  
A  VAL    41  2 96.22 1 41  
A  HIS    42  2 95.41 1 42  
A  THR    43  2 97.20 1 43  
A  GLU    44  2 95.63 1 44  
A  MET    45  2 94.57 1 45  
A  VAL    46  2 97.60 1 46  
A  LEU    47  2 97.53 1 47  
A  ASN    48  2 95.59 1 48  
A  ALA    49  2 97.82 1 49  
A  LEU    50  2 97.73 1 50  
A  ILE    51  2 94.42 1 51  
A  THR    52  2 94.64 1 52  
A  LEU    53  2 96.48 1 53  
A  PRO    54  2 97.04 1 54  
A  GLU    55  2 88.15 1 55  
A  PHE    56  2 97.81 1 56  
A  GLN    57  2 95.69 1 57  
A  GLN    58  2 89.18 1 58  
A  LEU    59  2 96.50 1 59  
A  PRO    60  2 96.93 1 60  
A  ALA    61  2 97.72 1 61  
A  GLN    62  2 95.87 1 62  
A  GLN    63  2 90.26 1 63  
A  GLN    64  2 96.60 1 64  
A  GLU    65  2 96.68 1 65  
A  VAL    66  2 98.10 1 66  
A  LEU    67  2 96.86 1 67  
A  TRP    68  2 97.92 1 68  
A  ALA    69  2 98.63 1 69  
A  ALA    70  2 98.50 1 70  
A  VAL    71  2 97.83 1 71  
A  LEU    72  2 98.04 1 72  
A  LEU    73  2 97.70 1 73  
A  HIS    74  2 95.75 1 74  
A  ASP    75  2 95.81 1 75  
A  VAL    76  2 96.21 1 76  
A  GLU    77  2 94.59 1 77  
A  LYS    78  2 93.99 1 78  
A  ARG    79  2 92.02 1 79  
A  SER    80  2 93.78 1 80  
A  THR    81  2 92.91 1 81  
A  THR    82  2 91.76 1 82  
A  VAL    83  2 90.41 1 83  
A  GLN    84  2 80.30 1 84  
A  GLU    85  2 79.66 1 85  
A  ASN    86  2 80.64 1 86  
A  GLY    87  2 85.94 1 87  
A  ARG    88  2 75.22 1 88  
A  ILE    89  2 90.17 1 89  
A  GLN    90  2 84.43 1 90  
A  SER    91  2 93.00 1 91  
A  PRO    92  2 92.60 1 92  
A  GLY    93  2 95.33 1 93  
A  HIS    94  2 93.51 1 94  
A  ALA    95  2 96.69 1 95  
A  ARG    96  2 81.48 1 96  
A  ARG    97  2 82.64 1 97  
A  GLY    98  2 97.69 1 98  
A  GLU    99  2 95.09 1 99  
A  LEU    100 2 94.91 1 100 
A  THR    101 2 96.25 1 101 
A  ALA    102 2 97.67 1 102 
A  ARG    103 2 94.97 1 103 
A  GLN    104 2 85.65 1 104 
A  ILE    105 2 96.55 1 105 
A  LEU    106 2 96.84 1 106 
A  TRP    107 2 90.74 1 107 
A  ARG    108 2 81.71 1 108 
A  ASP    109 2 93.47 1 109 
A  ILE    110 2 95.41 1 110 
A  PRO    111 2 93.05 1 111 
A  THR    112 2 95.92 1 112 
A  PRO    113 2 96.22 1 113 
A  PHE    114 2 96.35 1 114 
A  VAL    115 2 95.55 1 115 
A  LEU    116 2 97.17 1 116 
A  ARG    117 2 95.02 1 117 
A  GLU    118 2 96.72 1 118 
A  GLN    119 2 92.91 1 119 
A  ILE    120 2 98.24 1 120 
A  VAL    121 2 96.94 1 121 
A  ALA    122 2 98.11 1 122 
A  LEU    123 2 97.83 1 123 
A  VAL    124 2 97.91 1 124 
A  ARG    125 2 90.25 1 125 
A  LEU    126 2 96.39 1 126 
A  HIS    127 2 95.04 1 127 
A  GLY    128 2 95.75 1 128 
A  LEU    129 2 94.97 1 129 
A  PRO    130 2 96.36 1 130 
A  LEU    131 2 91.10 1 131 
A  TRP    132 2 81.41 1 132 
A  LEU    133 2 93.05 1 133 
A  LEU    134 2 90.34 1 134 
A  GLU    135 2 84.60 1 135 
A  ARG    136 2 81.09 1 136 
A  PRO    137 2 88.22 1 137 
A  GLU    138 2 82.51 1 138 
A  PRO    139 2 93.47 1 139 
A  GLU    140 2 84.47 1 140 
A  ARG    141 2 82.89 1 141 
A  LEU    142 2 90.76 1 142 
A  LEU    143 2 95.73 1 143 
A  LEU    144 2 92.47 1 144 
A  THR    145 2 92.60 1 145 
A  ALA    146 2 96.41 1 146 
A  ALA    147 2 96.11 1 147 
A  MET    148 2 92.22 1 148 
A  ARG    149 2 88.79 1 149 
A  ILE    150 2 88.41 1 150 
A  ASP    151 2 95.81 1 151 
A  THR    152 2 96.81 1 152 
A  ARG    153 2 90.13 1 153 
A  LEU    154 2 96.89 1 154 
A  LEU    155 2 95.98 1 155 
A  ALA    156 2 98.08 1 156 
A  LEU    157 2 95.67 1 157 
A  LEU    158 2 96.09 1 158 
A  ALA    159 2 97.84 1 159 
A  ARG    160 2 87.93 1 160 
A  ALA    161 2 97.90 1 161 
A  ASP    162 2 95.66 1 162 
A  LEU    163 2 94.14 1 163 
A  LEU    164 2 95.98 1 164 
A  GLY    165 2 95.15 1 165 
A  ARG    166 2 85.24 1 166 
A  GLN    167 2 84.93 1 167 
A  SER    168 2 89.40 1 168 
A  PRO    169 2 90.29 1 169 
A  ASP    170 2 85.60 1 170 
A  GLN    171 2 88.25 1 171 
A  GLN    172 2 84.40 1 172 
A  SER    173 2 91.87 1 173 
A  MET    174 2 88.84 1 174 
A  LEU    175 2 94.67 1 175 
A  GLU    176 2 91.00 1 176 
A  ARG    177 2 85.32 1 177 
A  ILE    178 2 95.91 1 178 
A  ASP    179 2 95.50 1 179 
A  LEU    180 2 93.85 1 180 
A  PHE    181 2 96.96 1 181 
A  GLU    182 2 91.18 1 182 
A  LEU    183 2 92.62 1 183 
A  PHE    184 2 95.01 1 184 
A  CYS    185 2 96.43 1 185 
A  HIS    186 2 91.75 1 186 
A  GLU    187 2 86.96 1 187 
A  GLN    188 2 90.34 1 188 
A  GLN    189 2 86.58 1 189 
A  CYS    190 2 93.01 1 190 
A  TRP    191 2 93.78 1 191 
A  GLY    192 2 92.99 1 192 
A  LYS    193 2 85.21 1 193 
A  MET    194 2 84.50 1 194 
A  ARG    195 2 80.76 1 195 
A  PRO    196 2 86.52 1 196 
A  PHE    197 2 89.51 1 197 
A  VAL    198 2 85.88 1 198 
A  SER    199 2 89.00 1 199 
A  ASP    200 2 86.94 1 200 
A  SER    201 2 87.45 1 201 
A  ALA    202 2 91.16 1 202 
A  ARG    203 2 86.81 1 203 
A  TRP    204 2 90.06 1 204 
A  HIS    205 2 88.23 1 205 
A  TYR    206 2 91.90 1 206 
A  LEU    207 2 91.34 1 207 
A  THR    208 2 89.18 1 208 
A  HIS    209 2 85.44 1 209 
A  GLU    210 2 73.30 1 210 
A  GLN    211 2 73.46 1 211 
A  SER    212 2 84.61 1 212 
A  SER    213 2 87.04 1 213 
A  PRO    214 2 87.97 1 214 
A  ASP    215 2 85.19 1 215 
A  PHE    216 2 84.97 1 216 
A  VAL    217 2 83.67 1 217 
A  PRO    218 2 83.56 1 218 
A  TRP    219 2 61.92 1 219 
A  GLY    220 2 73.08 1 220 
A  ALA    221 2 69.33 1 221 
A  GLU    222 2 62.25 1 222 
A  PRO    223 2 75.10 1 223 
A  PHE    224 2 92.62 1 224 
A  GLU    225 2 91.30 1 225 
A  VAL    226 2 96.81 1 226 
A  ILE    227 2 96.55 1 227 
A  LEU    228 2 95.22 1 228 
A  LEU    229 2 96.44 1 229 
A  CYS    230 2 97.16 1 230 
A  GLY    231 2 95.03 1 231 
A  LEU    232 2 91.36 1 232 
A  PRO    233 2 88.32 1 233 
A  GLY    234 2 88.97 1 234 
A  MET    235 2 90.05 1 235 
A  GLY    236 2 92.31 1 236 
A  LYS    237 2 90.72 1 237 
A  ASP    238 2 87.98 1 238 
A  ARG    239 2 77.66 1 239 
A  TYR    240 2 95.04 1 240 
A  ILE    241 2 93.68 1 241 
A  SER    242 2 91.00 1 242 
A  GLU    243 2 87.15 1 243 
A  GLN    244 2 83.96 1 244 
A  CYS    245 2 88.34 1 245 
A  GLN    246 2 80.60 1 246 
A  GLY    247 2 92.48 1 247 
A  ILE    248 2 91.88 1 248 
A  ASP    249 2 93.57 1 249 
A  VAL    250 2 95.16 1 250 
A  ILE    251 2 95.35 1 251 
A  SER    252 2 90.93 1 252 
A  LEU    253 2 86.47 1 253 
A  ASP    254 2 78.43 1 254 
A  ASP    255 2 82.27 1 255 
A  MET    256 2 83.55 1 256 
A  ARG    257 2 74.04 1 257 
A  ARG    258 2 70.23 1 258 
A  ARG    259 2 72.13 1 259 
A  ILE    260 2 76.57 1 260 
A  ASN    261 2 74.07 1 261 
A  ALA    262 2 75.19 1 262 
A  SER    263 2 71.31 1 263 
A  PRO    264 2 69.39 1 264 
A  ASP    265 2 65.69 1 265 
A  ASP    266 2 75.34 1 266 
A  LYS    267 2 70.13 1 267 
A  THR    268 2 80.94 1 268 
A  ALA    269 2 84.21 1 269 
A  THR    270 2 80.33 1 270 
A  GLY    271 2 86.41 1 271 
A  ARG    272 2 72.46 1 272 
A  ILE    273 2 87.06 1 273 
A  VAL    274 2 88.78 1 274 
A  GLN    275 2 81.07 1 275 
A  GLN    276 2 83.10 1 276 
A  ALA    277 2 94.60 1 277 
A  LYS    278 2 91.11 1 278 
A  GLU    279 2 85.83 1 279 
A  GLU    280 2 88.31 1 280 
A  ALA    281 2 96.66 1 281 
A  ARG    282 2 88.68 1 282 
A  VAL    283 2 95.92 1 283 
A  PHE    284 2 95.00 1 284 
A  LEU    285 2 96.20 1 285 
A  ARG    286 2 87.42 1 286 
A  GLN    287 2 90.92 1 287 
A  LYS    288 2 89.04 1 288 
A  LYS    289 2 87.86 1 289 
A  PRO    290 2 95.81 1 290 
A  PHE    291 2 97.07 1 291 
A  ILE    292 2 95.63 1 292 
A  TRP    293 2 95.73 1 293 
A  ASN    294 2 93.09 1 294 
A  ALA    295 2 93.33 1 295 
A  THR    296 2 87.53 1 296 
A  ASN    297 2 91.63 1 297 
A  ILE    298 2 88.19 1 298 
A  THR    299 2 93.64 1 299 
A  ARG    300 2 90.40 1 300 
A  GLN    301 2 86.53 1 301 
A  LEU    302 2 87.78 1 302 
A  ARG    303 2 95.29 1 303 
A  SER    304 2 94.61 1 304 
A  GLN    305 2 85.15 1 305 
A  LEU    306 2 95.41 1 306 
A  ILE    307 2 96.44 1 307 
A  SER    308 2 93.88 1 308 
A  LEU    309 2 95.43 1 309 
A  PHE    310 2 96.30 1 310 
A  THR    311 2 92.86 1 311 
A  ALA    312 2 93.79 1 312 
A  TYR    313 2 94.12 1 313 
A  GLY    314 2 92.30 1 314 
A  ALA    315 2 94.20 1 315 
A  ARG    316 2 81.43 1 316 
A  VAL    317 2 96.11 1 317 
A  LYS    318 2 93.75 1 318 
A  ILE    319 2 97.89 1 319 
A  VAL    320 2 97.66 1 320 
A  TYR    321 2 97.52 1 321 
A  LEU    322 2 95.66 1 322 
A  GLU    323 2 95.12 1 323 
A  VAL    324 2 92.33 1 324 
A  PRO    325 2 93.10 1 325 
A  TRP    326 2 86.48 1 326 
A  ALA    327 2 91.69 1 327 
A  GLN    328 2 84.72 1 328 
A  TRP    329 2 85.01 1 329 
A  LYS    330 2 82.67 1 330 
A  GLN    331 2 80.72 1 331 
A  GLN    332 2 80.29 1 332 
A  ASN    333 2 83.22 1 333 
A  ALA    334 2 83.48 1 334 
A  ARG    335 2 71.58 1 335 
A  ARG    336 2 69.15 1 336 
A  GLU    337 2 65.16 1 337 
A  TYR    338 2 62.79 1 338 
A  ALA    339 2 78.77 1 339 
A  VAL    340 2 78.95 1 340 
A  PRO    341 2 82.76 1 341 
A  GLU    342 2 79.26 1 342 
A  ALA    343 2 86.41 1 343 
A  VAL    344 2 83.25 1 344 
A  VAL    345 2 83.80 1 345 
A  MET    346 2 82.98 1 346 
A  ARG    347 2 74.92 1 347 
A  MET    348 2 85.16 1 348 
A  ALA    349 2 90.93 1 349 
A  SER    350 2 89.80 1 350 
A  ARG    351 2 79.18 1 351 
A  LEU    352 2 94.24 1 352 
A  GLU    353 2 94.09 1 353 
A  VAL    354 2 96.69 1 354 
A  PRO    355 2 97.56 1 355 
A  GLN    356 2 93.43 1 356 
A  PRO    357 2 93.45 1 357 
A  ASP    358 2 93.75 1 358 
A  GLU    359 2 96.62 1 359 
A  ALA    360 2 96.51 1 360 
A  HIS    361 2 91.86 1 361 
A  SER    362 2 93.61 1 362 
A  VAL    363 2 95.98 1 363 
A  GLU    364 2 93.88 1 364 
A  TYR    365 2 96.40 1 365 
A  ARG    366 2 86.48 1 366 
A  VAL    367 2 91.50 1 367 
A  ILE    368 2 78.86 1 368 
A  GLU    369 2 67.57 1 369 
A  ARG    370 2 45.62 1 370 
MG LIG_MG .   2 80.42 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A  . 1 
MG . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       MG
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_MG
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id MG
#
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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_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 MG 
#
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   ? 2.973   -17.237 -19.926 1.00 77.66 1   A  1 
ATOM   2    C  CA  . MET    A  1 1   ? 2.773   -18.095 -18.744 1.00 87.39 1   A  1 
ATOM   3    C  C   . MET    A  1 1   ? 2.210   -17.218 -17.636 1.00 91.72 1   A  1 
ATOM   4    O  O   . MET    A  1 1   ? 2.664   -16.085 -17.510 1.00 89.66 1   A  1 
ATOM   5    C  CB  . MET    A  1 1   ? 4.102   -18.759 -18.356 1.00 76.48 1   A  1 
ATOM   6    C  CG  . MET    A  1 1   ? 3.934   -19.906 -17.355 1.00 62.47 1   A  1 
ATOM   7    S  SD  . MET    A  1 1   ? 5.504   -20.738 -16.945 1.00 55.49 1   A  1 
ATOM   8    C  CE  . MET    A  1 1   ? 5.831   -21.683 -18.442 1.00 46.16 1   A  1 
ATOM   9    N  N   . ILE    A  1 2   ? 1.214   -17.686 -16.893 1.00 89.35 2   A  1 
ATOM   10   C  CA  . ILE    A  1 2   ? 0.657   -16.932 -15.764 1.00 92.88 2   A  1 
ATOM   11   C  C   . ILE    A  1 2   ? 1.627   -16.970 -14.581 1.00 94.88 2   A  1 
ATOM   12   O  O   . ILE    A  1 2   ? 2.395   -17.928 -14.430 1.00 93.00 2   A  1 
ATOM   13   C  CB  . ILE    A  1 2   ? -0.754  -17.425 -15.373 1.00 88.84 2   A  1 
ATOM   14   C  CG1 . ILE    A  1 2   ? -0.763  -18.912 -14.961 1.00 79.78 2   A  1 
ATOM   15   C  CG2 . ILE    A  1 2   ? -1.736  -17.136 -16.531 1.00 77.36 2   A  1 
ATOM   16   C  CD1 . ILE    A  1 2   ? -2.116  -19.388 -14.403 1.00 75.84 2   A  1 
ATOM   17   N  N   . TRP    A  1 3   ? 1.602   -15.928 -13.755 1.00 96.79 3   A  1 
ATOM   18   C  CA  . TRP    A  1 3   ? 2.323   -15.934 -12.488 1.00 97.19 3   A  1 
ATOM   19   C  C   . TRP    A  1 3   ? 1.568   -16.785 -11.465 1.00 97.52 3   A  1 
ATOM   20   O  O   . TRP    A  1 3   ? 0.341   -16.728 -11.397 1.00 97.19 3   A  1 
ATOM   21   C  CB  . TRP    A  1 3   ? 2.534   -14.506 -11.991 1.00 96.80 3   A  1 
ATOM   22   C  CG  . TRP    A  1 3   ? 3.174   -14.440 -10.637 1.00 97.03 3   A  1 
ATOM   23   C  CD1 . TRP    A  1 3   ? 4.503   -14.407 -10.386 1.00 96.47 3   A  1 
ATOM   24   C  CD2 . TRP    A  1 3   ? 2.517   -14.465 -9.333  1.00 97.52 3   A  1 
ATOM   25   N  NE1 . TRP    A  1 3   ? 4.722   -14.402 -9.015  1.00 96.43 3   A  1 
ATOM   26   C  CE2 . TRP    A  1 3   ? 3.526   -14.446 -8.335  1.00 97.15 3   A  1 
ATOM   27   C  CE3 . TRP    A  1 3   ? 1.170   -14.508 -8.909  1.00 96.97 3   A  1 
ATOM   28   C  CZ2 . TRP    A  1 3   ? 3.216   -14.483 -6.952  1.00 96.84 3   A  1 
ATOM   29   C  CZ3 . TRP    A  1 3   ? 0.862   -14.543 -7.531  1.00 96.84 3   A  1 
ATOM   30   C  CH2 . TRP    A  1 3   ? 1.875   -14.533 -6.566  1.00 96.91 3   A  1 
ATOM   31   N  N   . GLN    A  1 4   ? 2.314   -17.530 -10.662 1.00 97.37 4   A  1 
ATOM   32   C  CA  . GLN    A  1 4   ? 1.815   -18.331 -9.549  1.00 97.31 4   A  1 
ATOM   33   C  C   . GLN    A  1 4   ? 2.775   -18.158 -8.369  1.00 97.24 4   A  1 
ATOM   34   O  O   . GLN    A  1 4   ? 3.990   -18.124 -8.569  1.00 96.31 4   A  1 
ATOM   35   C  CB  . GLN    A  1 4   ? 1.731   -19.817 -9.945  1.00 96.10 4   A  1 
ATOM   36   C  CG  . GLN    A  1 4   ? 0.823   -20.069 -11.155 1.00 89.03 4   A  1 
ATOM   37   C  CD  . GLN    A  1 4   ? 0.684   -21.543 -11.536 1.00 90.73 4   A  1 
ATOM   38   O  OE1 . GLN    A  1 4   ? 1.141   -22.454 -10.881 1.00 80.82 4   A  1 
ATOM   39   N  NE2 . GLN    A  1 4   ? 0.032   -21.831 -12.640 1.00 80.45 4   A  1 
ATOM   40   N  N   . LEU    A  1 5   ? 2.251   -18.068 -7.144  1.00 97.56 5   A  1 
ATOM   41   C  CA  . LEU    A  1 5   ? 3.094   -18.063 -5.942  1.00 97.31 5   A  1 
ATOM   42   C  C   . LEU    A  1 5   ? 3.850   -19.393 -5.804  1.00 96.72 5   A  1 
ATOM   43   O  O   . LEU    A  1 5   ? 5.033   -19.425 -5.454  1.00 94.52 5   A  1 
ATOM   44   C  CB  . LEU    A  1 5   ? 2.213   -17.734 -4.724  1.00 96.86 5   A  1 
ATOM   45   C  CG  . LEU    A  1 5   ? 2.994   -17.585 -3.399  1.00 95.82 5   A  1 
ATOM   46   C  CD1 . LEU    A  1 5   ? 2.264   -16.638 -2.456  1.00 91.84 5   A  1 
ATOM   47   C  CD2 . LEU    A  1 5   ? 3.156   -18.917 -2.650  1.00 91.24 5   A  1 
ATOM   48   N  N   . THR    A  1 6   ? 3.157   -20.485 -6.110  1.00 97.00 6   A  1 
ATOM   49   C  CA  . THR    A  1 6   ? 3.718   -21.830 -6.213  1.00 96.81 6   A  1 
ATOM   50   C  C   . THR    A  1 6   ? 2.855   -22.683 -7.141  1.00 96.69 6   A  1 
ATOM   51   O  O   . THR    A  1 6   ? 1.645   -22.482 -7.248  1.00 95.60 6   A  1 
ATOM   52   C  CB  . THR    A  1 6   ? 3.848   -22.473 -4.824  1.00 95.81 6   A  1 
ATOM   53   O  OG1 . THR    A  1 6   ? 4.485   -23.725 -4.917  1.00 92.27 6   A  1 
ATOM   54   C  CG2 . THR    A  1 6   ? 2.512   -22.683 -4.114  1.00 91.76 6   A  1 
ATOM   55   N  N   . ASP    A  1 7   ? 3.484   -23.642 -7.798  1.00 95.01 7   A  1 
ATOM   56   C  CA  . ASP    A  1 7   ? 2.827   -24.702 -8.568  1.00 94.19 7   A  1 
ATOM   57   C  C   . ASP    A  1 7   ? 2.382   -25.881 -7.685  1.00 95.28 7   A  1 
ATOM   58   O  O   . ASP    A  1 7   ? 1.398   -26.553 -8.001  1.00 92.77 7   A  1 
ATOM   59   C  CB  . ASP    A  1 7   ? 3.784   -25.147 -9.686  1.00 90.35 7   A  1 
ATOM   60   C  CG  . ASP    A  1 7   ? 5.175   -25.619 -9.214  1.00 83.41 7   A  1 
ATOM   61   O  OD1 . ASP    A  1 7   ? 5.585   -25.299 -8.073  1.00 74.41 7   A  1 
ATOM   62   O  OD2 . ASP    A  1 7   ? 5.863   -26.264 -10.032 1.00 76.43 7   A  1 
ATOM   63   N  N   . ASP    A  1 8   ? 3.031   -26.090 -6.536  1.00 95.82 8   A  1 
ATOM   64   C  CA  . ASP    A  1 8   ? 2.631   -27.092 -5.547  1.00 96.78 8   A  1 
ATOM   65   C  C   . ASP    A  1 8   ? 1.842   -26.444 -4.400  1.00 97.21 8   A  1 
ATOM   66   O  O   . ASP    A  1 8   ? 2.407   -25.923 -3.433  1.00 96.20 8   A  1 
ATOM   67   C  CB  . ASP    A  1 8   ? 3.849   -27.884 -5.053  1.00 95.91 8   A  1 
ATOM   68   C  CG  . ASP    A  1 8   ? 3.447   -29.120 -4.238  1.00 96.11 8   A  1 
ATOM   69   O  OD1 . ASP    A  1 8   ? 2.244   -29.335 -3.948  1.00 94.22 8   A  1 
ATOM   70   O  OD2 . ASP    A  1 8   ? 4.336   -29.943 -3.934  1.00 93.33 8   A  1 
ATOM   71   N  N   . LYS    A  1 9   ? 0.520   -26.501 -4.504  1.00 96.86 9   A  1 
ATOM   72   C  CA  . LYS    A  1 9   ? -0.424  -25.913 -3.545  1.00 97.05 9   A  1 
ATOM   73   C  C   . LYS    A  1 9   ? -0.842  -26.868 -2.417  1.00 97.29 9   A  1 
ATOM   74   O  O   . LYS    A  1 9   ? -1.708  -26.516 -1.623  1.00 95.95 9   A  1 
ATOM   75   C  CB  . LYS    A  1 9   ? -1.638  -25.336 -4.290  1.00 96.38 9   A  1 
ATOM   76   C  CG  . LYS    A  1 9   ? -1.271  -24.192 -5.251  1.00 95.17 9   A  1 
ATOM   77   C  CD  . LYS    A  1 9   ? -2.535  -23.505 -5.786  1.00 92.84 9   A  1 
ATOM   78   C  CE  . LYS    A  1 9   ? -2.200  -22.264 -6.627  1.00 90.13 9   A  1 
ATOM   79   N  NZ  . LYS    A  1 9   ? -1.951  -22.542 -8.042  1.00 85.64 9   A  1 
ATOM   80   N  N   . ARG    A  1 10  ? -0.256  -28.059 -2.313  1.00 97.36 10  A  1 
ATOM   81   C  CA  . ARG    A  1 10  ? -0.563  -28.977 -1.205  1.00 97.34 10  A  1 
ATOM   82   C  C   . ARG    A  1 10  ? -0.117  -28.352 0.111   1.00 97.53 10  A  1 
ATOM   83   O  O   . ARG    A  1 10  ? 1.022   -27.893 0.217   1.00 97.12 10  A  1 
ATOM   84   C  CB  . ARG    A  1 10  ? 0.128   -30.329 -1.410  1.00 96.80 10  A  1 
ATOM   85   C  CG  . ARG    A  1 10  ? -0.368  -31.069 -2.664  1.00 91.77 10  A  1 
ATOM   86   C  CD  . ARG    A  1 10  ? 0.445   -32.347 -2.900  1.00 90.78 10  A  1 
ATOM   87   N  NE  . ARG    A  1 10  ? 1.846   -32.031 -3.208  1.00 84.39 10  A  1 
ATOM   88   C  CZ  . ARG    A  1 10  ? 2.875   -32.870 -3.230  1.00 81.25 10  A  1 
ATOM   89   N  NH1 . ARG    A  1 10  ? 2.721   -34.142 -3.007  1.00 72.08 10  A  1 
ATOM   90   N  NH2 . ARG    A  1 10  ? 4.067   -32.425 -3.486  1.00 73.96 10  A  1 
ATOM   91   N  N   . TRP    A  1 11  ? -0.964  -28.397 1.143   1.00 97.28 11  A  1 
ATOM   92   C  CA  . TRP    A  1 11  ? -0.677  -27.753 2.430   1.00 97.32 11  A  1 
ATOM   93   C  C   . TRP    A  1 11  ? 0.631   -28.228 3.065   1.00 97.56 11  A  1 
ATOM   94   O  O   . TRP    A  1 11  ? 1.439   -27.417 3.512   1.00 96.86 11  A  1 
ATOM   95   C  CB  . TRP    A  1 11  ? -1.854  -27.957 3.378   1.00 96.66 11  A  1 
ATOM   96   C  CG  . TRP    A  1 11  ? -1.777  -27.059 4.570   1.00 96.72 11  A  1 
ATOM   97   C  CD1 . TRP    A  1 11  ? -1.540  -27.439 5.849   1.00 95.25 11  A  1 
ATOM   98   C  CD2 . TRP    A  1 11  ? -1.884  -25.604 4.582   1.00 96.85 11  A  1 
ATOM   99   N  NE1 . TRP    A  1 11  ? -1.506  -26.313 6.662   1.00 95.25 11  A  1 
ATOM   100  C  CE2 . TRP    A  1 11  ? -1.701  -25.168 5.922   1.00 96.30 11  A  1 
ATOM   101  C  CE3 . TRP    A  1 11  ? -2.114  -24.623 3.593   1.00 95.91 11  A  1 
ATOM   102  C  CZ2 . TRP    A  1 11  ? -1.724  -23.798 6.269   1.00 95.94 11  A  1 
ATOM   103  C  CZ3 . TRP    A  1 11  ? -2.141  -23.258 3.941   1.00 95.00 11  A  1 
ATOM   104  C  CH2 . TRP    A  1 11  ? -1.940  -22.853 5.264   1.00 95.38 11  A  1 
ATOM   105  N  N   . SER    A  1 12  ? 0.911   -29.521 3.012   1.00 97.37 12  A  1 
ATOM   106  C  CA  . SER    A  1 12  ? 2.182   -30.079 3.490   1.00 97.44 12  A  1 
ATOM   107  C  C   . SER    A  1 12  ? 3.401   -29.501 2.755   1.00 97.78 12  A  1 
ATOM   108  O  O   . SER    A  1 12  ? 4.423   -29.224 3.383   1.00 97.14 12  A  1 
ATOM   109  C  CB  . SER    A  1 12  ? 2.166   -31.605 3.349   1.00 96.80 12  A  1 
ATOM   110  O  OG  . SER    A  1 12  ? 1.894   -32.003 2.019   1.00 90.61 12  A  1 
ATOM   111  N  N   . ALA    A  1 13  ? 3.294   -29.270 1.447   1.00 97.93 13  A  1 
ATOM   112  C  CA  . ALA    A  1 13  ? 4.360   -28.656 0.660   1.00 97.87 13  A  1 
ATOM   113  C  C   . ALA    A  1 13  ? 4.533   -27.168 1.004   1.00 97.99 13  A  1 
ATOM   114  O  O   . ALA    A  1 13  ? 5.664   -26.695 1.120   1.00 97.40 13  A  1 
ATOM   115  C  CB  . ALA    A  1 13  ? 4.064   -28.867 -0.830  1.00 97.41 13  A  1 
ATOM   116  N  N   . LEU    A  1 14  ? 3.430   -26.440 1.247   1.00 98.12 14  A  1 
ATOM   117  C  CA  . LEU    A  1 14  ? 3.466   -25.042 1.682   1.00 98.01 14  A  1 
ATOM   118  C  C   . LEU    A  1 14  ? 4.141   -24.900 3.050   1.00 97.95 14  A  1 
ATOM   119  O  O   . LEU    A  1 14  ? 5.048   -24.077 3.187   1.00 97.36 14  A  1 
ATOM   120  C  CB  . LEU    A  1 14  ? 2.042   -24.456 1.715   1.00 97.81 14  A  1 
ATOM   121  C  CG  . LEU    A  1 14  ? 1.329   -24.381 0.353   1.00 96.74 14  A  1 
ATOM   122  C  CD1 . LEU    A  1 14  ? -0.107  -23.905 0.550   1.00 95.08 14  A  1 
ATOM   123  C  CD2 . LEU    A  1 14  ? 2.023   -23.420 -0.611  1.00 94.36 14  A  1 
ATOM   124  N  N   . ARG    A  1 15  ? 3.774   -25.731 4.026   1.00 97.71 15  A  1 
ATOM   125  C  CA  . ARG    A  1 15  ? 4.405   -25.763 5.359   1.00 97.37 15  A  1 
ATOM   126  C  C   . ARG    A  1 15  ? 5.904   -26.033 5.279   1.00 97.20 15  A  1 
ATOM   127  O  O   . ARG    A  1 15  ? 6.686   -25.387 5.966   1.00 96.24 15  A  1 
ATOM   128  C  CB  . ARG    A  1 15  ? 3.742   -26.831 6.243   1.00 96.31 15  A  1 
ATOM   129  C  CG  . ARG    A  1 15  ? 2.344   -26.420 6.707   1.00 93.04 15  A  1 
ATOM   130  C  CD  . ARG    A  1 15  ? 1.709   -27.468 7.623   1.00 93.32 15  A  1 
ATOM   131  N  NE  . ARG    A  1 15  ? 2.389   -27.548 8.925   1.00 92.43 15  A  1 
ATOM   132  C  CZ  . ARG    A  1 15  ? 1.874   -28.005 10.062  1.00 93.02 15  A  1 
ATOM   133  N  NH1 . ARG    A  1 15  ? 0.672   -28.506 10.131  1.00 89.00 15  A  1 
ATOM   134  N  NH2 . ARG    A  1 15  ? 2.560   -27.951 11.160  1.00 87.04 15  A  1 
ATOM   135  N  N   . GLN    A  1 16  ? 6.314   -26.961 4.421   1.00 97.74 16  A  1 
ATOM   136  C  CA  . GLN    A  1 16  ? 7.725   -27.306 4.254   1.00 97.39 16  A  1 
ATOM   137  C  C   . GLN    A  1 16  ? 8.519   -26.200 3.544   1.00 97.40 16  A  1 
ATOM   138  O  O   . GLN    A  1 16  ? 9.678   -25.951 3.875   1.00 96.33 16  A  1 
ATOM   139  C  CB  . GLN    A  1 16  ? 7.811   -28.636 3.498   1.00 96.49 16  A  1 
ATOM   140  C  CG  . GLN    A  1 16  ? 9.252   -29.174 3.464   1.00 83.17 16  A  1 
ATOM   141  C  CD  . GLN    A  1 16  ? 9.373   -30.515 2.732   1.00 77.83 16  A  1 
ATOM   142  O  OE1 . GLN    A  1 16  ? 8.475   -30.998 2.067   1.00 69.44 16  A  1 
ATOM   143  N  NE2 . GLN    A  1 16  ? 10.514  -31.160 2.821   1.00 65.93 16  A  1 
ATOM   144  N  N   . ARG    A  1 17  ? 7.910   -25.544 2.552   1.00 97.43 17  A  1 
ATOM   145  C  CA  . ARG    A  1 17  ? 8.584   -24.540 1.719   1.00 96.95 17  A  1 
ATOM   146  C  C   . ARG    A  1 17  ? 8.676   -23.171 2.379   1.00 97.14 17  A  1 
ATOM   147  O  O   . ARG    A  1 17  ? 9.657   -22.456 2.167   1.00 96.27 17  A  1 
ATOM   148  C  CB  . ARG    A  1 17  ? 7.870   -24.477 0.363   1.00 95.64 17  A  1 
ATOM   149  C  CG  . ARG    A  1 17  ? 8.557   -23.518 -0.614  1.00 90.42 17  A  1 
ATOM   150  C  CD  . ARG    A  1 17  ? 7.910   -23.615 -1.992  1.00 87.25 17  A  1 
ATOM   151  N  NE  . ARG    A  1 17  ? 8.511   -22.649 -2.928  1.00 81.53 17  A  1 
ATOM   152  C  CZ  . ARG    A  1 17  ? 8.244   -22.550 -4.220  1.00 76.62 17  A  1 
ATOM   153  N  NH1 . ARG    A  1 17  ? 7.411   -23.359 -4.811  1.00 71.81 17  A  1 
ATOM   154  N  NH2 . ARG    A  1 17  ? 8.807   -21.624 -4.940  1.00 69.97 17  A  1 
ATOM   155  N  N   . PHE    A  1 18  ? 7.660   -22.781 3.141   1.00 97.75 18  A  1 
ATOM   156  C  CA  . PHE    A  1 18  ? 7.536   -21.437 3.699   1.00 97.66 18  A  1 
ATOM   157  C  C   . PHE    A  1 18  ? 7.470   -21.487 5.225   1.00 97.75 18  A  1 
ATOM   158  O  O   . PHE    A  1 18  ? 6.454   -21.885 5.791   1.00 97.01 18  A  1 
ATOM   159  C  CB  . PHE    A  1 18  ? 6.308   -20.748 3.099   1.00 97.38 18  A  1 
ATOM   160  C  CG  . PHE    A  1 18  ? 6.293   -20.673 1.586   1.00 97.55 18  A  1 
ATOM   161  C  CD1 . PHE    A  1 18  ? 7.299   -19.969 0.894   1.00 96.47 18  A  1 
ATOM   162  C  CD2 . PHE    A  1 18  ? 5.264   -21.292 0.854   1.00 96.49 18  A  1 
ATOM   163  C  CE1 . PHE    A  1 18  ? 7.269   -19.877 -0.506  1.00 95.73 18  A  1 
ATOM   164  C  CE2 . PHE    A  1 18  ? 5.226   -21.203 -0.547  1.00 95.81 18  A  1 
ATOM   165  C  CZ  . PHE    A  1 18  ? 6.230   -20.494 -1.230  1.00 96.12 18  A  1 
ATOM   166  N  N   . SER    A  1 19  ? 8.519   -21.006 5.901   1.00 97.61 19  A  1 
ATOM   167  C  CA  . SER    A  1 19  ? 8.560   -20.963 7.368   1.00 97.53 19  A  1 
ATOM   168  C  C   . SER    A  1 19  ? 7.393   -20.175 7.963   1.00 97.97 19  A  1 
ATOM   169  O  O   . SER    A  1 19  ? 6.839   -20.572 8.980   1.00 97.22 19  A  1 
ATOM   170  C  CB  . SER    A  1 19  ? 9.876   -20.348 7.854   1.00 96.55 19  A  1 
ATOM   171  O  OG  . SER    A  1 19  ? 10.036  -19.030 7.363   1.00 89.62 19  A  1 
ATOM   172  N  N   . TRP    A  1 20  ? 6.958   -19.116 7.293   1.00 97.67 20  A  1 
ATOM   173  C  CA  . TRP    A  1 20  ? 5.815   -18.319 7.729   1.00 97.78 20  A  1 
ATOM   174  C  C   . TRP    A  1 20  ? 4.478   -19.059 7.650   1.00 97.99 20  A  1 
ATOM   175  O  O   . TRP    A  1 20  ? 3.565   -18.697 8.390   1.00 97.54 20  A  1 
ATOM   176  C  CB  . TRP    A  1 20  ? 5.795   -17.011 6.937   1.00 97.67 20  A  1 
ATOM   177  C  CG  . TRP    A  1 20  ? 5.851   -17.152 5.445   1.00 97.84 20  A  1 
ATOM   178  C  CD1 . TRP    A  1 20  ? 6.967   -17.032 4.688   1.00 97.08 20  A  1 
ATOM   179  C  CD2 . TRP    A  1 20  ? 4.756   -17.414 4.514   1.00 97.75 20  A  1 
ATOM   180  N  NE1 . TRP    A  1 20  ? 6.642   -17.199 3.345   1.00 96.60 20  A  1 
ATOM   181  C  CE2 . TRP    A  1 20  ? 5.291   -17.435 3.197   1.00 97.29 20  A  1 
ATOM   182  C  CE3 . TRP    A  1 20  ? 3.368   -17.620 4.661   1.00 97.15 20  A  1 
ATOM   183  C  CZ2 . TRP    A  1 20  ? 4.483   -17.655 2.061   1.00 96.75 20  A  1 
ATOM   184  C  CZ3 . TRP    A  1 20  ? 2.565   -17.843 3.530   1.00 96.61 20  A  1 
ATOM   185  C  CH2 . TRP    A  1 20  ? 3.119   -17.863 2.246   1.00 96.42 20  A  1 
ATOM   186  N  N   . VAL    A  1 21  ? 4.352   -20.103 6.831   1.00 97.67 21  A  1 
ATOM   187  C  CA  . VAL    A  1 21  ? 3.178   -21.002 6.853   1.00 97.72 21  A  1 
ATOM   188  C  C   . VAL    A  1 21  ? 3.249   -21.917 8.072   1.00 97.80 21  A  1 
ATOM   189  O  O   . VAL    A  1 21  ? 2.276   -22.022 8.809   1.00 97.29 21  A  1 
ATOM   190  C  CB  . VAL    A  1 21  ? 3.036   -21.828 5.557   1.00 97.39 21  A  1 
ATOM   191  C  CG1 . VAL    A  1 21  ? 1.875   -22.823 5.625   1.00 96.14 21  A  1 
ATOM   192  C  CG2 . VAL    A  1 21  ? 2.791   -20.917 4.351   1.00 96.35 21  A  1 
ATOM   193  N  N   . GLU    A  1 22  ? 4.401   -22.505 8.341   1.00 97.69 22  A  1 
ATOM   194  C  CA  . GLU    A  1 22  ? 4.595   -23.321 9.542   1.00 97.50 22  A  1 
ATOM   195  C  C   . GLU    A  1 22  ? 4.358   -22.510 10.828  1.00 97.53 22  A  1 
ATOM   196  O  O   . GLU    A  1 22  ? 3.661   -22.951 11.734  1.00 96.85 22  A  1 
ATOM   197  C  CB  . GLU    A  1 22  ? 6.008   -23.933 9.516   1.00 96.97 22  A  1 
ATOM   198  C  CG  . GLU    A  1 22  ? 6.254   -24.949 10.648  1.00 93.59 22  A  1 
ATOM   199  C  CD  . GLU    A  1 22  ? 5.284   -26.145 10.604  1.00 93.41 22  A  1 
ATOM   200  O  OE1 . GLU    A  1 22  ? 5.027   -26.770 11.646  1.00 87.88 22  A  1 
ATOM   201  O  OE2 . GLU    A  1 22  ? 4.747   -26.465 9.521   1.00 88.14 22  A  1 
ATOM   202  N  N   . GLU    A  1 23  ? 4.865   -21.276 10.884  1.00 97.62 23  A  1 
ATOM   203  C  CA  . GLU    A  1 23  ? 4.688   -20.366 12.024  1.00 97.32 23  A  1 
ATOM   204  C  C   . GLU    A  1 23  ? 3.217   -19.965 12.262  1.00 97.21 23  A  1 
ATOM   205  O  O   . GLU    A  1 23  ? 2.848   -19.675 13.402  1.00 96.44 23  A  1 
ATOM   206  C  CB  . GLU    A  1 23  ? 5.529   -19.110 11.789  1.00 97.05 23  A  1 
ATOM   207  C  CG  . GLU    A  1 23  ? 7.048   -19.319 11.939  1.00 94.89 23  A  1 
ATOM   208  C  CD  . GLU    A  1 23  ? 7.864   -18.178 11.298  1.00 94.04 23  A  1 
ATOM   209  O  OE1 . GLU    A  1 23  ? 9.081   -18.365 11.093  1.00 87.81 23  A  1 
ATOM   210  O  OE2 . GLU    A  1 23  ? 7.280   -17.120 10.947  1.00 88.99 23  A  1 
ATOM   211  N  N   . MET    A  1 24  ? 2.364   -19.968 11.237  1.00 97.36 24  A  1 
ATOM   212  C  CA  . MET    A  1 24  ? 0.926   -19.733 11.420  1.00 97.16 24  A  1 
ATOM   213  C  C   . MET    A  1 24  ? 0.266   -20.838 12.259  1.00 97.18 24  A  1 
ATOM   214  O  O   . MET    A  1 24  ? -0.636  -20.539 13.040  1.00 96.38 24  A  1 
ATOM   215  C  CB  . MET    A  1 24  ? 0.201   -19.561 10.080  1.00 96.67 24  A  1 
ATOM   216  C  CG  . MET    A  1 24  ? 0.536   -18.223 9.402   1.00 95.04 24  A  1 
ATOM   217  S  SD  . MET    A  1 24  ? -0.469  -17.789 7.946   1.00 94.53 24  A  1 
ATOM   218  C  CE  . MET    A  1 24  ? -0.165  -19.167 6.828   1.00 86.71 24  A  1 
ATOM   219  N  N   . HIS    A  1 25  ? 0.765   -22.073 12.202  1.00 96.82 25  A  1 
ATOM   220  C  CA  . HIS    A  1 25  ? 0.306   -23.176 13.060  1.00 96.20 25  A  1 
ATOM   221  C  C   . HIS    A  1 25  ? 0.725   -23.038 14.531  1.00 95.94 25  A  1 
ATOM   222  O  O   . HIS    A  1 25  ? 0.228   -23.762 15.394  1.00 93.95 25  A  1 
ATOM   223  C  CB  . HIS    A  1 25  ? 0.798   -24.508 12.495  1.00 95.26 25  A  1 
ATOM   224  C  CG  . HIS    A  1 25  ? 0.017   -24.949 11.302  1.00 95.40 25  A  1 
ATOM   225  N  ND1 . HIS    A  1 25  ? -1.267  -25.457 11.347  1.00 86.88 25  A  1 
ATOM   226  C  CD2 . HIS    A  1 25  ? 0.407   -24.952 9.986   1.00 87.53 25  A  1 
ATOM   227  C  CE1 . HIS    A  1 25  ? -1.630  -25.760 10.091  1.00 89.69 25  A  1 
ATOM   228  N  NE2 . HIS    A  1 25  ? -0.643  -25.471 9.239   1.00 90.88 25  A  1 
ATOM   229  N  N   . HIS    A  1 26  ? 1.608   -22.093 14.849  1.00 96.64 26  A  1 
ATOM   230  C  CA  . HIS    A  1 26  ? 1.990   -21.744 16.218  1.00 95.96 26  A  1 
ATOM   231  C  C   . HIS    A  1 26  ? 1.288   -20.477 16.725  1.00 96.14 26  A  1 
ATOM   232  O  O   . HIS    A  1 26  ? 1.594   -19.989 17.815  1.00 93.79 26  A  1 
ATOM   233  C  CB  . HIS    A  1 26  ? 3.515   -21.657 16.299  1.00 94.70 26  A  1 
ATOM   234  C  CG  . HIS    A  1 26  ? 4.197   -22.930 15.873  1.00 92.73 26  A  1 
ATOM   235  N  ND1 . HIS    A  1 26  ? 3.895   -24.207 16.309  1.00 79.97 26  A  1 
ATOM   236  C  CD2 . HIS    A  1 26  ? 5.210   -23.057 14.955  1.00 78.53 26  A  1 
ATOM   237  C  CE1 . HIS    A  1 26  ? 4.697   -25.067 15.661  1.00 80.51 26  A  1 
ATOM   238  N  NE2 . HIS    A  1 26  ? 5.519   -24.401 14.845  1.00 82.27 26  A  1 
ATOM   239  N  N   . THR    A  1 27  ? 0.356   -19.924 15.949  1.00 95.24 27  A  1 
ATOM   240  C  CA  . THR    A  1 27  ? -0.373  -18.702 16.295  1.00 95.23 27  A  1 
ATOM   241  C  C   . THR    A  1 27  ? -1.811  -19.046 16.677  1.00 95.60 27  A  1 
ATOM   242  O  O   . THR    A  1 27  ? -2.602  -19.387 15.796  1.00 94.45 27  A  1 
ATOM   243  C  CB  . THR    A  1 27  ? -0.329  -17.695 15.141  1.00 94.31 27  A  1 
ATOM   244  O  OG1 . THR    A  1 27  ? 1.007   -17.480 14.732  1.00 89.30 27  A  1 
ATOM   245  C  CG2 . THR    A  1 27  ? -0.886  -16.338 15.569  1.00 89.14 27  A  1 
ATOM   246  N  N   . PRO    A  1 28  ? -2.174  -18.959 17.977  1.00 94.94 28  A  1 
ATOM   247  C  CA  . PRO    A  1 28  ? -3.528  -19.270 18.420  1.00 94.12 28  A  1 
ATOM   248  C  C   . PRO    A  1 28  ? -4.521  -18.200 17.962  1.00 94.42 28  A  1 
ATOM   249  O  O   . PRO    A  1 28  ? -4.164  -17.041 17.731  1.00 92.34 28  A  1 
ATOM   250  C  CB  . PRO    A  1 28  ? -3.438  -19.361 19.949  1.00 92.33 28  A  1 
ATOM   251  C  CG  . PRO    A  1 28  ? -2.320  -18.373 20.288  1.00 91.31 28  A  1 
ATOM   252  C  CD  . PRO    A  1 28  ? -1.357  -18.537 19.116  1.00 94.47 28  A  1 
ATOM   253  N  N   . GLN    A  1 29  ? -5.796  -18.580 17.902  1.00 94.79 29  A  1 
ATOM   254  C  CA  . GLN    A  1 29  ? -6.923  -17.691 17.641  1.00 94.11 29  A  1 
ATOM   255  C  C   . GLN    A  1 29  ? -7.954  -17.807 18.762  1.00 94.39 29  A  1 
ATOM   256  O  O   . GLN    A  1 29  ? -7.895  -18.731 19.577  1.00 92.03 29  A  1 
ATOM   257  C  CB  . GLN    A  1 29  ? -7.528  -18.001 16.266  1.00 91.36 29  A  1 
ATOM   258  C  CG  . GLN    A  1 29  ? -6.520  -17.772 15.137  1.00 89.75 29  A  1 
ATOM   259  C  CD  . GLN    A  1 29  ? -7.153  -17.948 13.762  1.00 92.25 29  A  1 
ATOM   260  O  OE1 . GLN    A  1 29  ? -7.232  -17.018 12.990  1.00 82.35 29  A  1 
ATOM   261  N  NE2 . GLN    A  1 29  ? -7.618  -19.140 13.426  1.00 82.39 29  A  1 
ATOM   262  N  N   . ASP    A  1 30  ? -8.879  -16.856 18.828  1.00 91.85 30  A  1 
ATOM   263  C  CA  . ASP    A  1 30  ? -9.943  -16.894 19.827  1.00 90.34 30  A  1 
ATOM   264  C  C   . ASP    A  1 30  ? -10.943 -18.011 19.485  1.00 90.34 30  A  1 
ATOM   265  O  O   . ASP    A  1 30  ? -11.560 -17.955 18.416  1.00 87.57 30  A  1 
ATOM   266  C  CB  . ASP    A  1 30  ? -10.629 -15.526 19.934  1.00 87.25 30  A  1 
ATOM   267  C  CG  . ASP    A  1 30  ? -11.401 -15.409 21.250  1.00 84.89 30  A  1 
ATOM   268  O  OD1 . ASP    A  1 30  ? -12.177 -16.334 21.553  1.00 78.96 30  A  1 
ATOM   269  O  OD2 . ASP    A  1 30  ? -11.150 -14.423 21.987  1.00 80.27 30  A  1 
ATOM   270  N  N   . PRO    A  1 31  ? -11.137 -19.006 20.368  1.00 91.35 31  A  1 
ATOM   271  C  CA  . PRO    A  1 31  ? -12.049 -20.116 20.092  1.00 89.75 31  A  1 
ATOM   272  C  C   . PRO    A  1 31  ? -13.505 -19.692 19.858  1.00 89.62 31  A  1 
ATOM   273  O  O   . PRO    A  1 31  ? -14.256 -20.438 19.236  1.00 85.47 31  A  1 
ATOM   274  C  CB  . PRO    A  1 31  ? -11.943 -21.042 21.309  1.00 87.44 31  A  1 
ATOM   275  C  CG  . PRO    A  1 31  ? -10.574 -20.723 21.903  1.00 86.92 31  A  1 
ATOM   276  C  CD  . PRO    A  1 31  ? -10.427 -19.236 21.620  1.00 91.10 31  A  1 
ATOM   277  N  N   . GLU    A  1 32  ? -13.920 -18.513 20.345  1.00 89.86 32  A  1 
ATOM   278  C  CA  . GLU    A  1 32  ? -15.272 -17.981 20.131  1.00 87.80 32  A  1 
ATOM   279  C  C   . GLU    A  1 32  ? -15.531 -17.657 18.646  1.00 87.53 32  A  1 
ATOM   280  O  O   . GLU    A  1 32  ? -16.646 -17.804 18.151  1.00 83.33 32  A  1 
ATOM   281  C  CB  . GLU    A  1 32  ? -15.473 -16.743 21.029  1.00 85.19 32  A  1 
ATOM   282  C  CG  . GLU    A  1 32  ? -16.925 -16.235 21.065  1.00 73.85 32  A  1 
ATOM   283  C  CD  . GLU    A  1 32  ? -17.170 -15.036 22.016  1.00 67.78 32  A  1 
ATOM   284  O  OE1 . GLU    A  1 32  ? -18.336 -14.603 22.123  1.00 60.83 32  A  1 
ATOM   285  O  OE2 . GLU    A  1 32  ? -16.223 -14.510 22.650  1.00 61.63 32  A  1 
ATOM   286  N  N   . HIS    A  1 33  ? -14.492 -17.254 17.921  1.00 88.79 33  A  1 
ATOM   287  C  CA  . HIS    A  1 33  ? -14.572 -16.855 16.515  1.00 87.34 33  A  1 
ATOM   288  C  C   . HIS    A  1 33  ? -13.872 -17.816 15.552  1.00 88.84 33  A  1 
ATOM   289  O  O   . HIS    A  1 33  ? -14.152 -17.783 14.351  1.00 83.79 33  A  1 
ATOM   290  C  CB  . HIS    A  1 33  ? -14.006 -15.441 16.377  1.00 84.31 33  A  1 
ATOM   291  C  CG  . HIS    A  1 33  ? -14.773 -14.420 17.174  1.00 81.16 33  A  1 
ATOM   292  N  ND1 . HIS    A  1 33  ? -16.142 -14.254 17.196  1.00 71.53 33  A  1 
ATOM   293  C  CD2 . HIS    A  1 33  ? -14.256 -13.483 18.043  1.00 70.63 33  A  1 
ATOM   294  C  CE1 . HIS    A  1 33  ? -16.435 -13.263 18.060  1.00 71.82 33  A  1 
ATOM   295  N  NE2 . HIS    A  1 33  ? -15.312 -12.757 18.585  1.00 73.22 33  A  1 
ATOM   296  N  N   . HIS    A  1 34  ? -12.977 -18.644 16.071  1.00 88.59 34  A  1 
ATOM   297  C  CA  . HIS    A  1 34  ? -12.142 -19.578 15.325  1.00 90.97 34  A  1 
ATOM   298  C  C   . HIS    A  1 34  ? -12.086 -20.932 16.044  1.00 91.66 34  A  1 
ATOM   299  O  O   . HIS    A  1 34  ? -11.061 -21.340 16.594  1.00 88.00 34  A  1 
ATOM   300  C  CB  . HIS    A  1 34  ? -10.755 -18.959 15.129  1.00 90.11 34  A  1 
ATOM   301  C  CG  . HIS    A  1 34  ? -10.743 -17.800 14.177  1.00 91.35 34  A  1 
ATOM   302  N  ND1 . HIS    A  1 34  ? -10.724 -17.902 12.805  1.00 85.56 34  A  1 
ATOM   303  C  CD2 . HIS    A  1 34  ? -10.737 -16.454 14.477  1.00 86.16 34  A  1 
ATOM   304  C  CE1 . HIS    A  1 34  ? -10.699 -16.661 12.295  1.00 88.06 34  A  1 
ATOM   305  N  NE2 . HIS    A  1 34  ? -10.704 -15.752 13.282  1.00 89.35 34  A  1 
ATOM   306  N  N   . GLY    A  1 35  ? -13.213 -21.626 16.053  1.00 90.17 35  A  1 
ATOM   307  C  CA  . GLY    A  1 35  ? -13.322 -22.960 16.651  1.00 89.29 35  A  1 
ATOM   308  C  C   . GLY    A  1 35  ? -12.490 -24.029 15.939  1.00 90.92 35  A  1 
ATOM   309  O  O   . GLY    A  1 35  ? -12.274 -25.103 16.499  1.00 86.57 35  A  1 
ATOM   310  N  N   . GLU    A  1 36  ? -12.006 -23.740 14.739  1.00 93.69 36  A  1 
ATOM   311  C  CA  . GLU    A  1 36  ? -11.130 -24.621 13.961  1.00 92.59 36  A  1 
ATOM   312  C  C   . GLU    A  1 36  ? -9.696  -24.705 14.509  1.00 93.68 36  A  1 
ATOM   313  O  O   . GLU    A  1 36  ? -9.014  -25.700 14.262  1.00 89.91 36  A  1 
ATOM   314  C  CB  . GLU    A  1 36  ? -11.141 -24.207 12.476  1.00 89.96 36  A  1 
ATOM   315  C  CG  . GLU    A  1 36  ? -10.387 -22.907 12.095  1.00 86.72 36  A  1 
ATOM   316  C  CD  . GLU    A  1 36  ? -11.068 -21.587 12.503  1.00 88.75 36  A  1 
ATOM   317  O  OE1 . GLU    A  1 36  ? -10.461 -20.523 12.268  1.00 82.61 36  A  1 
ATOM   318  O  OE2 . GLU    A  1 36  ? -12.198 -21.599 13.043  1.00 87.64 36  A  1 
ATOM   319  N  N   . GLY    A  1 37  ? -9.238  -23.696 15.262  1.00 91.81 37  A  1 
ATOM   320  C  CA  . GLY    A  1 37  ? -7.923  -23.705 15.905  1.00 92.20 37  A  1 
ATOM   321  C  C   . GLY    A  1 37  ? -7.000  -22.567 15.480  1.00 94.14 37  A  1 
ATOM   322  O  O   . GLY    A  1 37  ? -7.386  -21.397 15.490  1.00 90.88 37  A  1 
ATOM   323  N  N   . ASP    A  1 38  ? -5.743  -22.908 15.164  1.00 95.03 38  A  1 
ATOM   324  C  CA  . ASP    A  1 38  ? -4.694  -21.928 14.880  1.00 95.65 38  A  1 
ATOM   325  C  C   . ASP    A  1 38  ? -4.842  -21.250 13.500  1.00 96.62 38  A  1 
ATOM   326  O  O   . ASP    A  1 38  ? -5.643  -21.643 12.652  1.00 95.91 38  A  1 
ATOM   327  C  CB  . ASP    A  1 38  ? -3.318  -22.581 15.089  1.00 94.41 38  A  1 
ATOM   328  C  CG  . ASP    A  1 38  ? -2.984  -23.685 14.081  1.00 94.61 38  A  1 
ATOM   329  O  OD1 . ASP    A  1 38  ? -2.995  -23.408 12.863  1.00 90.12 38  A  1 
ATOM   330  O  OD2 . ASP    A  1 38  ? -2.661  -24.814 14.517  1.00 90.14 38  A  1 
ATOM   331  N  N   . VAL    A  1 39  ? -4.052  -20.203 13.275  1.00 96.45 39  A  1 
ATOM   332  C  CA  . VAL    A  1 39  ? -4.062  -19.424 12.024  1.00 96.90 39  A  1 
ATOM   333  C  C   . VAL    A  1 39  ? -3.699  -20.283 10.806  1.00 97.33 39  A  1 
ATOM   334  O  O   . VAL    A  1 39  ? -4.182  -20.021 9.704   1.00 97.00 39  A  1 
ATOM   335  C  CB  . VAL    A  1 39  ? -3.100  -18.224 12.132  1.00 96.44 39  A  1 
ATOM   336  C  CG1 . VAL    A  1 39  ? -3.047  -17.373 10.862  1.00 94.18 39  A  1 
ATOM   337  C  CG2 . VAL    A  1 39  ? -3.501  -17.283 13.278  1.00 94.47 39  A  1 
ATOM   338  N  N   . GLY    A  1 40  ? -2.867  -21.305 10.977  1.00 97.02 40  A  1 
ATOM   339  C  CA  . GLY    A  1 40  ? -2.506  -22.227 9.901   1.00 97.14 40  A  1 
ATOM   340  C  C   . GLY    A  1 40  ? -3.694  -23.081 9.468   1.00 97.63 40  A  1 
ATOM   341  O  O   . GLY    A  1 40  ? -4.016  -23.126 8.281   1.00 97.24 40  A  1 
ATOM   342  N  N   . VAL    A  1 41  ? -4.393  -23.686 10.439  1.00 97.28 41  A  1 
ATOM   343  C  CA  . VAL    A  1 41  ? -5.619  -24.464 10.192  1.00 97.28 41  A  1 
ATOM   344  C  C   . VAL    A  1 41  ? -6.675  -23.590 9.516   1.00 97.52 41  A  1 
ATOM   345  O  O   . VAL    A  1 41  ? -7.227  -23.980 8.486   1.00 97.04 41  A  1 
ATOM   346  C  CB  . VAL    A  1 41  ? -6.173  -25.064 11.501  1.00 96.67 41  A  1 
ATOM   347  C  CG1 . VAL    A  1 41  ? -7.500  -25.794 11.281  1.00 93.58 41  A  1 
ATOM   348  C  CG2 . VAL    A  1 41  ? -5.192  -26.077 12.107  1.00 94.19 41  A  1 
ATOM   349  N  N   . HIS    A  1 42  ? -6.906  -22.381 10.045  1.00 96.78 42  A  1 
ATOM   350  C  CA  . HIS    A  1 42  ? -7.816  -21.410 9.445   1.00 97.02 42  A  1 
ATOM   351  C  C   . HIS    A  1 42  ? -7.445  -21.114 7.988   1.00 97.45 42  A  1 
ATOM   352  O  O   . HIS    A  1 42  ? -8.267  -21.283 7.092   1.00 96.97 42  A  1 
ATOM   353  C  CB  . HIS    A  1 42  ? -7.810  -20.129 10.284  1.00 96.38 42  A  1 
ATOM   354  C  CG  . HIS    A  1 42  ? -8.590  -19.011 9.650   1.00 96.50 42  A  1 
ATOM   355  N  ND1 . HIS    A  1 42  ? -9.933  -19.040 9.326   1.00 92.23 42  A  1 
ATOM   356  C  CD2 . HIS    A  1 42  ? -8.100  -17.789 9.255   1.00 93.35 42  A  1 
ATOM   357  C  CE1 . HIS    A  1 42  ? -10.232 -17.862 8.754   1.00 93.60 42  A  1 
ATOM   358  N  NE2 . HIS    A  1 42  ? -9.150  -17.085 8.695   1.00 93.84 42  A  1 
ATOM   359  N  N   . THR    A  1 43  ? -6.194  -20.751 7.729   1.00 97.60 43  A  1 
ATOM   360  C  CA  . THR    A  1 43  ? -5.742  -20.392 6.376   1.00 97.84 43  A  1 
ATOM   361  C  C   . THR    A  1 43  ? -5.904  -21.550 5.383   1.00 98.03 43  A  1 
ATOM   362  O  O   . THR    A  1 43  ? -6.333  -21.326 4.251   1.00 97.80 43  A  1 
ATOM   363  C  CB  . THR    A  1 43  ? -4.285  -19.908 6.399   1.00 97.59 43  A  1 
ATOM   364  O  OG1 . THR    A  1 43  ? -4.145  -18.809 7.274   1.00 95.57 43  A  1 
ATOM   365  C  CG2 . THR    A  1 43  ? -3.808  -19.424 5.029   1.00 96.00 43  A  1 
ATOM   366  N  N   . GLU    A  1 44  ? -5.613  -22.782 5.794   1.00 97.91 44  A  1 
ATOM   367  C  CA  . GLU    A  1 44  ? -5.853  -23.968 4.958   1.00 97.94 44  A  1 
ATOM   368  C  C   . GLU    A  1 44  ? -7.346  -24.138 4.642   1.00 97.97 44  A  1 
ATOM   369  O  O   . GLU    A  1 44  ? -7.722  -24.352 3.487   1.00 97.68 44  A  1 
ATOM   370  C  CB  . GLU    A  1 44  ? -5.293  -25.229 5.640   1.00 97.67 44  A  1 
ATOM   371  C  CG  . GLU    A  1 44  ? -5.429  -26.466 4.728   1.00 95.98 44  A  1 
ATOM   372  C  CD  . GLU    A  1 44  ? -4.823  -27.760 5.296   1.00 94.87 44  A  1 
ATOM   373  O  OE1 . GLU    A  1 44  ? -4.613  -28.696 4.485   1.00 89.92 44  A  1 
ATOM   374  O  OE2 . GLU    A  1 44  ? -4.538  -27.840 6.509   1.00 90.75 44  A  1 
ATOM   375  N  N   . MET    A  1 45  ? -8.211  -23.983 5.649   1.00 97.98 45  A  1 
ATOM   376  C  CA  . MET    A  1 45  ? -9.662  -24.072 5.467   1.00 97.74 45  A  1 
ATOM   377  C  C   . MET    A  1 45  ? -10.191 -22.972 4.542   1.00 97.84 45  A  1 
ATOM   378  O  O   . MET    A  1 45  ? -11.030 -23.252 3.689   1.00 97.45 45  A  1 
ATOM   379  C  CB  . MET    A  1 45  ? -10.371 -24.015 6.823   1.00 97.22 45  A  1 
ATOM   380  C  CG  . MET    A  1 45  ? -10.173 -25.294 7.645   1.00 94.56 45  A  1 
ATOM   381  S  SD  . MET    A  1 45  ? -10.932 -25.266 9.296   1.00 92.27 45  A  1 
ATOM   382  C  CE  . MET    A  1 45  ? -12.682 -25.040 8.896   1.00 81.47 45  A  1 
ATOM   383  N  N   . VAL    A  1 46  ? -9.677  -21.741 4.660   1.00 98.02 46  A  1 
ATOM   384  C  CA  . VAL    A  1 46  ? -10.056 -20.623 3.779   1.00 98.00 46  A  1 
ATOM   385  C  C   . VAL    A  1 46  ? -9.652  -20.901 2.329   1.00 98.14 46  A  1 
ATOM   386  O  O   . VAL    A  1 46  ? -10.452 -20.686 1.417   1.00 97.98 46  A  1 
ATOM   387  C  CB  . VAL    A  1 46  ? -9.462  -19.289 4.273   1.00 97.68 46  A  1 
ATOM   388  C  CG1 . VAL    A  1 46  ? -9.836  -18.131 3.344   1.00 96.52 46  A  1 
ATOM   389  C  CG2 . VAL    A  1 46  ? -9.984  -18.906 5.657   1.00 96.84 46  A  1 
ATOM   390  N  N   . LEU    A  1 47  ? -8.447  -21.434 2.097   1.00 98.35 47  A  1 
ATOM   391  C  CA  . LEU    A  1 47  ? -8.003  -21.841 0.758   1.00 98.28 47  A  1 
ATOM   392  C  C   . LEU    A  1 47  ? -8.879  -22.960 0.181   1.00 98.23 47  A  1 
ATOM   393  O  O   . LEU    A  1 47  ? -9.262  -22.898 -0.989  1.00 97.92 47  A  1 
ATOM   394  C  CB  . LEU    A  1 47  ? -6.536  -22.300 0.818   1.00 98.10 47  A  1 
ATOM   395  C  CG  . LEU    A  1 47  ? -5.523  -21.153 0.982   1.00 97.20 47  A  1 
ATOM   396  C  CD1 . LEU    A  1 47  ? -4.145  -21.737 1.298   1.00 96.18 47  A  1 
ATOM   397  C  CD2 . LEU    A  1 47  ? -5.403  -20.323 -0.295  1.00 95.94 47  A  1 
ATOM   398  N  N   . ASN    A  1 48  ? -9.228  -23.950 1.005   1.00 98.28 48  A  1 
ATOM   399  C  CA  . ASN    A  1 48  ? -10.105 -25.046 0.597   1.00 98.03 48  A  1 
ATOM   400  C  C   . ASN    A  1 48  ? -11.531 -24.561 0.304   1.00 97.97 48  A  1 
ATOM   401  O  O   . ASN    A  1 48  ? -12.141 -25.023 -0.660  1.00 97.33 48  A  1 
ATOM   402  C  CB  . ASN    A  1 48  ? -10.094 -26.135 1.685   1.00 97.64 48  A  1 
ATOM   403  C  CG  . ASN    A  1 48  ? -8.779  -26.901 1.748   1.00 96.02 48  A  1 
ATOM   404  O  OD1 . ASN    A  1 48  ? -8.040  -27.012 0.786   1.00 90.17 48  A  1 
ATOM   405  N  ND2 . ASN    A  1 48  ? -8.474  -27.491 2.884   1.00 89.26 48  A  1 
ATOM   406  N  N   . ALA    A  1 49  ? -12.053 -23.607 1.084   1.00 98.13 49  A  1 
ATOM   407  C  CA  . ALA    A  1 49  ? -13.346 -22.983 0.812   1.00 97.92 49  A  1 
ATOM   408  C  C   . ALA    A  1 49  ? -13.313 -22.173 -0.493  1.00 98.02 49  A  1 
ATOM   409  O  O   . ALA    A  1 49  ? -14.188 -22.349 -1.344  1.00 97.53 49  A  1 
ATOM   410  C  CB  . ALA    A  1 49  ? -13.744 -22.122 2.015   1.00 97.51 49  A  1 
ATOM   411  N  N   . LEU    A  1 50  ? -12.273 -21.356 -0.696  1.00 98.18 50  A  1 
ATOM   412  C  CA  . LEU    A  1 50  ? -12.119 -20.489 -1.868  1.00 98.17 50  A  1 
ATOM   413  C  C   . LEU    A  1 50  ? -12.275 -21.251 -3.188  1.00 98.18 50  A  1 
ATOM   414  O  O   . LEU    A  1 50  ? -13.053 -20.842 -4.051  1.00 97.85 50  A  1 
ATOM   415  C  CB  . LEU    A  1 50  ? -10.742 -19.804 -1.803  1.00 98.06 50  A  1 
ATOM   416  C  CG  . LEU    A  1 50  ? -10.440 -18.892 -3.010  1.00 97.71 50  A  1 
ATOM   417  C  CD1 . LEU    A  1 50  ? -11.319 -17.649 -3.003  1.00 96.92 50  A  1 
ATOM   418  C  CD2 . LEU    A  1 50  ? -8.972  -18.472 -3.005  1.00 96.76 50  A  1 
ATOM   419  N  N   . ILE    A  1 51  ? -11.576 -22.373 -3.340  1.00 98.06 51  A  1 
ATOM   420  C  CA  . ILE    A  1 51  ? -11.576 -23.147 -4.593  1.00 97.69 51  A  1 
ATOM   421  C  C   . ILE    A  1 51  ? -12.930 -23.799 -4.912  1.00 97.81 51  A  1 
ATOM   422  O  O   . ILE    A  1 51  ? -13.152 -24.208 -6.054  1.00 96.99 51  A  1 
ATOM   423  C  CB  . ILE    A  1 51  ? -10.437 -24.191 -4.606  1.00 96.70 51  A  1 
ATOM   424  C  CG1 . ILE    A  1 51  ? -10.618 -25.256 -3.505  1.00 90.87 51  A  1 
ATOM   425  C  CG2 . ILE    A  1 51  ? -9.066  -23.482 -4.510  1.00 89.56 51  A  1 
ATOM   426  C  CD1 . ILE    A  1 51  ? -9.630  -26.426 -3.575  1.00 87.71 51  A  1 
ATOM   427  N  N   . THR    A  1 52  ? -13.831 -23.888 -3.925  1.00 97.71 52  A  1 
ATOM   428  C  CA  . THR    A  1 52  ? -15.190 -24.423 -4.119  1.00 97.21 52  A  1 
ATOM   429  C  C   . THR    A  1 52  ? -16.187 -23.368 -4.593  1.00 97.50 52  A  1 
ATOM   430  O  O   . THR    A  1 52  ? -17.236 -23.727 -5.127  1.00 96.53 52  A  1 
ATOM   431  C  CB  . THR    A  1 52  ? -15.738 -25.114 -2.862  1.00 96.02 52  A  1 
ATOM   432  O  OG1 . THR    A  1 52  ? -16.041 -24.204 -1.831  1.00 89.98 52  A  1 
ATOM   433  C  CG2 . THR    A  1 52  ? -14.810 -26.197 -2.315  1.00 87.55 52  A  1 
ATOM   434  N  N   . LEU    A  1 53  ? -15.875 -22.073 -4.434  1.00 97.36 53  A  1 
ATOM   435  C  CA  . LEU    A  1 53  ? -16.783 -20.986 -4.788  1.00 97.37 53  A  1 
ATOM   436  C  C   . LEU    A  1 53  ? -16.940 -20.881 -6.317  1.00 97.79 53  A  1 
ATOM   437  O  O   . LEU    A  1 53  ? -15.938 -20.730 -7.022  1.00 97.56 53  A  1 
ATOM   438  C  CB  . LEU    A  1 53  ? -16.289 -19.658 -4.184  1.00 97.01 53  A  1 
ATOM   439  C  CG  . LEU    A  1 53  ? -16.275 -19.619 -2.640  1.00 96.23 53  A  1 
ATOM   440  C  CD1 . LEU    A  1 53  ? -15.687 -18.293 -2.154  1.00 94.53 53  A  1 
ATOM   441  C  CD2 . LEU    A  1 53  ? -17.674 -19.764 -2.039  1.00 94.01 53  A  1 
ATOM   442  N  N   . PRO    A  1 54  ? -18.184 -20.908 -6.851  1.00 97.72 54  A  1 
ATOM   443  C  CA  . PRO    A  1 54  ? -18.423 -20.789 -8.295  1.00 97.60 54  A  1 
ATOM   444  C  C   . PRO    A  1 54  ? -17.838 -19.508 -8.891  1.00 97.81 54  A  1 
ATOM   445  O  O   . PRO    A  1 54  ? -17.235 -19.537 -9.964  1.00 97.36 54  A  1 
ATOM   446  C  CB  . PRO    A  1 54  ? -19.947 -20.831 -8.455  1.00 97.06 54  A  1 
ATOM   447  C  CG  . PRO    A  1 54  ? -20.421 -21.600 -7.228  1.00 94.58 54  A  1 
ATOM   448  C  CD  . PRO    A  1 54  ? -19.436 -21.168 -6.149  1.00 97.16 54  A  1 
ATOM   449  N  N   . GLU    A  1 55  ? -17.953 -18.390 -8.178  1.00 97.43 55  A  1 
ATOM   450  C  CA  . GLU    A  1 55  ? -17.428 -17.088 -8.587  1.00 96.99 55  A  1 
ATOM   451  C  C   . GLU    A  1 55  ? -15.900 -17.101 -8.699  1.00 97.25 55  A  1 
ATOM   452  O  O   . GLU    A  1 55  ? -15.341 -16.477 -9.601  1.00 96.71 55  A  1 
ATOM   453  C  CB  . GLU    A  1 55  ? -17.868 -15.995 -7.603  1.00 96.19 55  A  1 
ATOM   454  C  CG  . GLU    A  1 55  ? -19.384 -15.756 -7.496  1.00 86.51 55  A  1 
ATOM   455  C  CD  . GLU    A  1 55  ? -20.160 -16.790 -6.667  1.00 79.89 55  A  1 
ATOM   456  O  OE1 . GLU    A  1 55  ? -21.406 -16.702 -6.678  1.00 70.62 55  A  1 
ATOM   457  O  OE2 . GLU    A  1 55  ? -19.526 -17.688 -6.056  1.00 71.78 55  A  1 
ATOM   458  N  N   . PHE    A  1 56  ? -15.207 -17.845 -7.825  1.00 97.86 56  A  1 
ATOM   459  C  CA  . PHE    A  1 56  ? -13.765 -18.048 -7.940  1.00 98.10 56  A  1 
ATOM   460  C  C   . PHE    A  1 56  ? -13.414 -18.881 -9.178  1.00 98.23 56  A  1 
ATOM   461  O  O   . PHE    A  1 56  ? -12.525 -18.508 -9.944  1.00 98.03 56  A  1 
ATOM   462  C  CB  . PHE    A  1 56  ? -13.217 -18.716 -6.673  1.00 98.02 56  A  1 
ATOM   463  C  CG  . PHE    A  1 56  ? -11.741 -19.045 -6.758  1.00 98.23 56  A  1 
ATOM   464  C  CD1 . PHE    A  1 56  ? -11.313 -20.340 -7.107  1.00 97.74 56  A  1 
ATOM   465  C  CD2 . PHE    A  1 56  ? -10.781 -18.044 -6.523  1.00 97.78 56  A  1 
ATOM   466  C  CE1 . PHE    A  1 56  ? -9.941  -20.633 -7.203  1.00 97.27 56  A  1 
ATOM   467  C  CE2 . PHE    A  1 56  ? -9.408  -18.332 -6.617  1.00 97.21 56  A  1 
ATOM   468  C  CZ  . PHE    A  1 56  ? -8.989  -19.627 -6.955  1.00 97.48 56  A  1 
ATOM   469  N  N   . GLN    A  1 57  ? -14.136 -19.974 -9.398  1.00 98.25 57  A  1 
ATOM   470  C  CA  . GLN    A  1 57  ? -13.899 -20.883 -10.524 1.00 98.09 57  A  1 
ATOM   471  C  C   . GLN    A  1 57  ? -14.119 -20.205 -11.888 1.00 98.06 57  A  1 
ATOM   472  O  O   . GLN    A  1 57  ? -13.482 -20.581 -12.874 1.00 97.52 57  A  1 
ATOM   473  C  CB  . GLN    A  1 57  ? -14.821 -22.100 -10.386 1.00 97.82 57  A  1 
ATOM   474  C  CG  . GLN    A  1 57  ? -14.476 -22.968 -9.164  1.00 96.54 57  A  1 
ATOM   475  C  CD  . GLN    A  1 57  ? -15.507 -24.070 -8.910  1.00 95.87 57  A  1 
ATOM   476  O  OE1 . GLN    A  1 57  ? -16.428 -24.300 -9.680  1.00 90.21 57  A  1 
ATOM   477  N  NE2 . GLN    A  1 57  ? -15.386 -24.789 -7.815  1.00 88.87 57  A  1 
ATOM   478  N  N   . GLN    A  1 58  ? -14.984 -19.186 -11.939 1.00 98.04 58  A  1 
ATOM   479  C  CA  . GLN    A  1 58  ? -15.255 -18.396 -13.144 1.00 97.68 58  A  1 
ATOM   480  C  C   . GLN    A  1 58  ? -14.212 -17.298 -13.406 1.00 97.69 58  A  1 
ATOM   481  O  O   . GLN    A  1 58  ? -14.195 -16.722 -14.498 1.00 96.79 58  A  1 
ATOM   482  C  CB  . GLN    A  1 58  ? -16.654 -17.785 -13.030 1.00 96.96 58  A  1 
ATOM   483  C  CG  . GLN    A  1 58  ? -17.759 -18.856 -13.094 1.00 90.00 58  A  1 
ATOM   484  C  CD  . GLN    A  1 58  ? -19.151 -18.273 -12.835 1.00 82.19 58  A  1 
ATOM   485  O  OE1 . GLN    A  1 58  ? -19.391 -17.081 -12.934 1.00 73.17 58  A  1 
ATOM   486  N  NE2 . GLN    A  1 58  ? -20.121 -19.098 -12.520 1.00 70.09 58  A  1 
ATOM   487  N  N   . LEU    A  1 59  ? -13.341 -16.984 -12.447 1.00 97.61 59  A  1 
ATOM   488  C  CA  . LEU    A  1 59  ? -12.297 -15.983 -12.650 1.00 97.42 59  A  1 
ATOM   489  C  C   . LEU    A  1 59  ? -11.287 -16.441 -13.715 1.00 97.61 59  A  1 
ATOM   490  O  O   . LEU    A  1 59  ? -10.944 -17.623 -13.793 1.00 97.28 59  A  1 
ATOM   491  C  CB  . LEU    A  1 59  ? -11.558 -15.667 -11.340 1.00 96.95 59  A  1 
ATOM   492  C  CG  . LEU    A  1 59  ? -12.383 -14.950 -10.259 1.00 95.91 59  A  1 
ATOM   493  C  CD1 . LEU    A  1 59  ? -11.523 -14.791 -9.005  1.00 94.77 59  A  1 
ATOM   494  C  CD2 . LEU    A  1 59  ? -12.851 -13.560 -10.701 1.00 94.46 59  A  1 
ATOM   495  N  N   . PRO    A  1 60  ? -10.710 -15.498 -14.477 1.00 97.56 60  A  1 
ATOM   496  C  CA  . PRO    A  1 60  ? -9.527  -15.785 -15.282 1.00 97.37 60  A  1 
ATOM   497  C  C   . PRO    A  1 60  ? -8.412  -16.389 -14.418 1.00 97.82 60  A  1 
ATOM   498  O  O   . PRO    A  1 60  ? -8.185  -15.938 -13.296 1.00 97.75 60  A  1 
ATOM   499  C  CB  . PRO    A  1 60  ? -9.105  -14.444 -15.887 1.00 96.45 60  A  1 
ATOM   500  C  CG  . PRO    A  1 60  ? -10.390 -13.617 -15.867 1.00 94.74 60  A  1 
ATOM   501  C  CD  . PRO    A  1 60  ? -11.101 -14.110 -14.610 1.00 96.80 60  A  1 
ATOM   502  N  N   . ALA    A  1 61  ? -7.659  -17.344 -14.969 1.00 97.77 61  A  1 
ATOM   503  C  CA  . ALA    A  1 61  ? -6.633  -18.083 -14.226 1.00 97.83 61  A  1 
ATOM   504  C  C   . ALA    A  1 61  ? -5.652  -17.178 -13.454 1.00 98.09 61  A  1 
ATOM   505  O  O   . ALA    A  1 61  ? -5.334  -17.446 -12.300 1.00 97.74 61  A  1 
ATOM   506  C  CB  . ALA    A  1 61  ? -5.890  -18.981 -15.221 1.00 97.17 61  A  1 
ATOM   507  N  N   . GLN    A  1 62  ? -5.216  -16.063 -14.034 1.00 97.84 62  A  1 
ATOM   508  C  CA  . GLN    A  1 62  ? -4.318  -15.131 -13.343 1.00 97.94 62  A  1 
ATOM   509  C  C   . GLN    A  1 62  ? -4.973  -14.454 -12.125 1.00 98.16 62  A  1 
ATOM   510  O  O   . GLN    A  1 62  ? -4.285  -14.176 -11.144 1.00 98.02 62  A  1 
ATOM   511  C  CB  . GLN    A  1 62  ? -3.787  -14.089 -14.342 1.00 97.41 62  A  1 
ATOM   512  C  CG  . GLN    A  1 62  ? -2.690  -13.171 -13.762 1.00 95.91 62  A  1 
ATOM   513  C  CD  . GLN    A  1 62  ? -1.467  -13.977 -13.302 1.00 97.05 62  A  1 
ATOM   514  O  OE1 . GLN    A  1 62  ? -0.547  -14.225 -14.059 1.00 90.25 62  A  1 
ATOM   515  N  NE2 . GLN    A  1 62  ? -1.428  -14.443 -12.073 1.00 90.22 62  A  1 
ATOM   516  N  N   . GLN    A  1 63  ? -6.277  -14.188 -12.168 1.00 97.97 63  A  1 
ATOM   517  C  CA  . GLN    A  1 63  ? -7.004  -13.632 -11.021 1.00 97.93 63  A  1 
ATOM   518  C  C   . GLN    A  1 63  ? -7.222  -14.688 -9.932  1.00 98.24 63  A  1 
ATOM   519  O  O   . GLN    A  1 63  ? -7.153  -14.350 -8.755  1.00 98.10 63  A  1 
ATOM   520  C  CB  . GLN    A  1 63  ? -8.351  -13.038 -11.455 1.00 97.18 63  A  1 
ATOM   521  C  CG  . GLN    A  1 63  ? -8.193  -11.765 -12.297 1.00 90.84 63  A  1 
ATOM   522  C  CD  . GLN    A  1 63  ? -9.537  -11.113 -12.644 1.00 85.10 63  A  1 
ATOM   523  O  OE1 . GLN    A  1 63  ? -10.610 -11.653 -12.451 1.00 75.56 63  A  1 
ATOM   524  N  NE2 . GLN    A  1 63  ? -9.527  -9.914  -13.186 1.00 71.44 63  A  1 
ATOM   525  N  N   . GLN    A  1 64  ? -7.419  -15.952 -10.313 1.00 98.15 64  A  1 
ATOM   526  C  CA  . GLN    A  1 64  ? -7.450  -17.057 -9.350  1.00 98.35 64  A  1 
ATOM   527  C  C   . GLN    A  1 64  ? -6.127  -17.133 -8.575  1.00 98.43 64  A  1 
ATOM   528  O  O   . GLN    A  1 64  ? -6.142  -17.166 -7.351  1.00 98.36 64  A  1 
ATOM   529  C  CB  . GLN    A  1 64  ? -7.732  -18.396 -10.052 1.00 98.33 64  A  1 
ATOM   530  C  CG  . GLN    A  1 64  ? -9.121  -18.466 -10.708 1.00 97.66 64  A  1 
ATOM   531  C  CD  . GLN    A  1 64  ? -9.380  -19.813 -11.392 1.00 97.35 64  A  1 
ATOM   532  O  OE1 . GLN    A  1 64  ? -8.532  -20.686 -11.478 1.00 91.36 64  A  1 
ATOM   533  N  NE2 . GLN    A  1 64  ? -10.562 -20.024 -11.925 1.00 91.42 64  A  1 
ATOM   534  N  N   . GLU    A  1 65  ? -4.988  -17.057 -9.255  1.00 98.43 65  A  1 
ATOM   535  C  CA  . GLU    A  1 65  ? -3.666  -17.084 -8.613  1.00 98.47 65  A  1 
ATOM   536  C  C   . GLU    A  1 65  ? -3.414  -15.867 -7.704  1.00 98.55 65  A  1 
ATOM   537  O  O   . GLU    A  1 65  ? -2.837  -16.004 -6.628  1.00 98.30 65  A  1 
ATOM   538  C  CB  . GLU    A  1 65  ? -2.566  -17.169 -9.679  1.00 98.25 65  A  1 
ATOM   539  C  CG  . GLU    A  1 65  ? -2.567  -18.473 -10.489 1.00 96.62 65  A  1 
ATOM   540  C  CD  . GLU    A  1 65  ? -2.346  -19.735 -9.643  1.00 96.67 65  A  1 
ATOM   541  O  OE1 . GLU    A  1 65  ? -2.831  -20.821 -10.021 1.00 91.66 65  A  1 
ATOM   542  O  OE2 . GLU    A  1 65  ? -1.655  -19.682 -8.603  1.00 93.16 65  A  1 
ATOM   543  N  N   . VAL    A  1 66  ? -3.866  -14.676 -8.104  1.00 98.47 66  A  1 
ATOM   544  C  CA  . VAL    A  1 66  ? -3.804  -13.461 -7.275  1.00 98.53 66  A  1 
ATOM   545  C  C   . VAL    A  1 66  ? -4.625  -13.633 -5.998  1.00 98.69 66  A  1 
ATOM   546  O  O   . VAL    A  1 66  ? -4.127  -13.353 -4.908  1.00 98.56 66  A  1 
ATOM   547  C  CB  . VAL    A  1 66  ? -4.273  -12.228 -8.076  1.00 98.14 66  A  1 
ATOM   548  C  CG1 . VAL    A  1 66  ? -4.594  -11.003 -7.205  1.00 97.07 66  A  1 
ATOM   549  C  CG2 . VAL    A  1 66  ? -3.191  -11.802 -9.074  1.00 97.22 66  A  1 
ATOM   550  N  N   . LEU    A  1 67  ? -5.863  -14.096 -6.115  1.00 98.43 67  A  1 
ATOM   551  C  CA  . LEU    A  1 67  ? -6.753  -14.253 -4.968  1.00 98.49 67  A  1 
ATOM   552  C  C   . LEU    A  1 67  ? -6.285  -15.379 -4.041  1.00 98.63 67  A  1 
ATOM   553  O  O   . LEU    A  1 67  ? -6.268  -15.195 -2.827  1.00 98.39 67  A  1 
ATOM   554  C  CB  . LEU    A  1 67  ? -8.188  -14.455 -5.480  1.00 97.95 67  A  1 
ATOM   555  C  CG  . LEU    A  1 67  ? -9.246  -14.528 -4.363  1.00 95.31 67  A  1 
ATOM   556  C  CD1 . LEU    A  1 67  ? -9.220  -13.322 -3.426  1.00 93.88 67  A  1 
ATOM   557  C  CD2 . LEU    A  1 67  ? -10.631 -14.581 -5.006  1.00 93.80 67  A  1 
ATOM   558  N  N   . TRP    A  1 68  ? -5.834  -16.500 -4.597  1.00 98.62 68  A  1 
ATOM   559  C  CA  . TRP    A  1 68  ? -5.260  -17.607 -3.829  1.00 98.68 68  A  1 
ATOM   560  C  C   . TRP    A  1 68  ? -4.036  -17.153 -3.021  1.00 98.74 68  A  1 
ATOM   561  O  O   . TRP    A  1 68  ? -3.942  -17.427 -1.827  1.00 98.66 68  A  1 
ATOM   562  C  CB  . TRP    A  1 68  ? -4.918  -18.752 -4.788  1.00 98.55 68  A  1 
ATOM   563  C  CG  . TRP    A  1 68  ? -4.436  -19.997 -4.109  1.00 98.39 68  A  1 
ATOM   564  C  CD1 . TRP    A  1 68  ? -5.212  -21.046 -3.759  1.00 97.57 68  A  1 
ATOM   565  C  CD2 . TRP    A  1 68  ? -3.090  -20.310 -3.632  1.00 98.21 68  A  1 
ATOM   566  N  NE1 . TRP    A  1 68  ? -4.448  -21.992 -3.092  1.00 97.33 68  A  1 
ATOM   567  C  CE2 . TRP    A  1 68  ? -3.144  -21.568 -2.977  1.00 97.84 68  A  1 
ATOM   568  C  CE3 . TRP    A  1 68  ? -1.848  -19.645 -3.677  1.00 97.51 68  A  1 
ATOM   569  C  CZ2 . TRP    A  1 68  ? -2.007  -22.140 -2.354  1.00 97.23 68  A  1 
ATOM   570  C  CZ3 . TRP    A  1 68  ? -0.714  -20.216 -3.056  1.00 96.78 68  A  1 
ATOM   571  C  CH2 . TRP    A  1 68  ? -0.802  -21.444 -2.395  1.00 96.74 68  A  1 
ATOM   572  N  N   . ALA    A  1 69  ? -3.131  -16.386 -3.633  1.00 98.64 69  A  1 
ATOM   573  C  CA  . ALA    A  1 69  ? -1.973  -15.831 -2.936  1.00 98.69 69  A  1 
ATOM   574  C  C   . ALA    A  1 69  ? -2.380  -14.841 -1.831  1.00 98.75 69  A  1 
ATOM   575  O  O   . ALA    A  1 69  ? -1.796  -14.852 -0.749  1.00 98.56 69  A  1 
ATOM   576  C  CB  . ALA    A  1 69  ? -1.056  -15.167 -3.970  1.00 98.51 69  A  1 
ATOM   577  N  N   . ALA    A  1 70  ? -3.394  -14.011 -2.072  1.00 98.64 70  A  1 
ATOM   578  C  CA  . ALA    A  1 70  ? -3.915  -13.089 -1.069  1.00 98.61 70  A  1 
ATOM   579  C  C   . ALA    A  1 70  ? -4.529  -13.833 0.125   1.00 98.61 70  A  1 
ATOM   580  O  O   . ALA    A  1 70  ? -4.263  -13.456 1.264   1.00 98.25 70  A  1 
ATOM   581  C  CB  . ALA    A  1 70  ? -4.924  -12.146 -1.726  1.00 98.40 70  A  1 
ATOM   582  N  N   . VAL    A  1 71  ? -5.279  -14.903 -0.114  1.00 98.55 71  A  1 
ATOM   583  C  CA  . VAL    A  1 71  ? -5.828  -15.765 0.943   1.00 98.46 71  A  1 
ATOM   584  C  C   . VAL    A  1 71  ? -4.713  -16.433 1.743   1.00 98.50 71  A  1 
ATOM   585  O  O   . VAL    A  1 71  ? -4.734  -16.361 2.965   1.00 98.12 71  A  1 
ATOM   586  C  CB  . VAL    A  1 71  ? -6.802  -16.801 0.363   1.00 98.05 71  A  1 
ATOM   587  C  CG1 . VAL    A  1 71  ? -7.181  -17.883 1.381   1.00 96.42 71  A  1 
ATOM   588  C  CG2 . VAL    A  1 71  ? -8.099  -16.106 -0.071  1.00 96.73 71  A  1 
ATOM   589  N  N   . LEU    A  1 72  ? -3.699  -16.985 1.091   1.00 98.53 72  A  1 
ATOM   590  C  CA  . LEU    A  1 72  ? -2.558  -17.585 1.798   1.00 98.54 72  A  1 
ATOM   591  C  C   . LEU    A  1 72  ? -1.849  -16.580 2.720   1.00 98.54 72  A  1 
ATOM   592  O  O   . LEU    A  1 72  ? -1.323  -16.952 3.770   1.00 98.16 72  A  1 
ATOM   593  C  CB  . LEU    A  1 72  ? -1.584  -18.170 0.761   1.00 98.41 72  A  1 
ATOM   594  C  CG  . LEU    A  1 72  ? -0.355  -18.878 1.376   1.00 97.88 72  A  1 
ATOM   595  C  CD1 . LEU    A  1 72  ? -0.733  -20.097 2.217   1.00 97.17 72  A  1 
ATOM   596  C  CD2 . LEU    A  1 72  ? 0.588   -19.339 0.267   1.00 97.08 72  A  1 
ATOM   597  N  N   . LEU    A  1 73  ? -1.823  -15.302 2.346   1.00 98.57 73  A  1 
ATOM   598  C  CA  . LEU    A  1 73  ? -1.082  -14.245 3.036   1.00 98.45 73  A  1 
ATOM   599  C  C   . LEU    A  1 73  ? -1.940  -13.367 3.961   1.00 98.31 73  A  1 
ATOM   600  O  O   . LEU    A  1 73  ? -1.362  -12.591 4.722   1.00 97.25 73  A  1 
ATOM   601  C  CB  . LEU    A  1 73  ? -0.351  -13.401 1.978   1.00 98.18 73  A  1 
ATOM   602  C  CG  . LEU    A  1 73  ? 0.844   -14.112 1.309   1.00 97.80 73  A  1 
ATOM   603  C  CD1 . LEU    A  1 73  ? 1.288   -13.343 0.068   1.00 96.75 73  A  1 
ATOM   604  C  CD2 . LEU    A  1 73  ? 2.043   -14.197 2.261   1.00 96.27 73  A  1 
ATOM   605  N  N   . HIS    A  1 74  ? -3.282  -13.445 3.921   1.00 97.91 74  A  1 
ATOM   606  C  CA  . HIS    A  1 74  ? -4.158  -12.450 4.564   1.00 97.62 74  A  1 
ATOM   607  C  C   . HIS    A  1 74  ? -3.926  -12.324 6.073   1.00 97.43 74  A  1 
ATOM   608  O  O   . HIS    A  1 74  ? -3.866  -11.208 6.608   1.00 96.06 74  A  1 
ATOM   609  C  CB  . HIS    A  1 74  ? -5.638  -12.724 4.233   1.00 97.05 74  A  1 
ATOM   610  C  CG  . HIS    A  1 74  ? -6.299  -13.786 5.065   1.00 97.09 74  A  1 
ATOM   611  N  ND1 . HIS    A  1 74  ? -6.102  -15.152 4.980   1.00 93.09 74  A  1 
ATOM   612  C  CD2 . HIS    A  1 74  ? -7.225  -13.579 6.057   1.00 93.59 74  A  1 
ATOM   613  C  CE1 . HIS    A  1 74  ? -6.882  -15.741 5.899   1.00 93.52 74  A  1 
ATOM   614  N  NE2 . HIS    A  1 74  ? -7.580  -14.824 6.565   1.00 94.15 74  A  1 
ATOM   615  N  N   . ASP    A  1 75  ? -3.677  -13.435 6.749   1.00 97.46 75  A  1 
ATOM   616  C  CA  . ASP    A  1 75  ? -3.458  -13.512 8.192   1.00 97.35 75  A  1 
ATOM   617  C  C   . ASP    A  1 75  ? -1.989  -13.746 8.583   1.00 97.39 75  A  1 
ATOM   618  O  O   . ASP    A  1 75  ? -1.679  -13.982 9.755   1.00 95.64 75  A  1 
ATOM   619  C  CB  . ASP    A  1 75  ? -4.399  -14.574 8.773   1.00 96.61 75  A  1 
ATOM   620  C  CG  . ASP    A  1 75  ? -5.755  -14.018 9.210   1.00 95.90 75  A  1 
ATOM   621  O  OD1 . ASP    A  1 75  ? -5.922  -12.782 9.294   1.00 93.22 75  A  1 
ATOM   622  O  OD2 . ASP    A  1 75  ? -6.587  -14.827 9.669   1.00 92.89 75  A  1 
ATOM   623  N  N   . VAL    A  1 76  ? -1.050  -13.628 7.642   1.00 97.63 76  A  1 
ATOM   624  C  CA  . VAL    A  1 76  ? 0.369   -13.963 7.875   1.00 97.62 76  A  1 
ATOM   625  C  C   . VAL    A  1 76  ? 0.977   -13.219 9.070   1.00 97.61 76  A  1 
ATOM   626  O  O   . VAL    A  1 76  ? 1.865   -13.739 9.740   1.00 96.65 76  A  1 
ATOM   627  C  CB  . VAL    A  1 76  ? 1.195   -13.717 6.594   1.00 96.97 76  A  1 
ATOM   628  C  CG1 . VAL    A  1 76  ? 1.395   -12.227 6.263   1.00 93.16 76  A  1 
ATOM   629  C  CG2 . VAL    A  1 76  ? 2.572   -14.390 6.672   1.00 93.81 76  A  1 
ATOM   630  N  N   . GLU    A  1 77  ? 0.489   -12.017 9.381   1.00 97.47 77  A  1 
ATOM   631  C  CA  . GLU    A  1 77  ? 0.999   -11.202 10.492  1.00 97.42 77  A  1 
ATOM   632  C  C   . GLU    A  1 77  ? 0.169   -11.292 11.777  1.00 97.43 77  A  1 
ATOM   633  O  O   . GLU    A  1 77  ? 0.509   -10.621 12.756  1.00 95.26 77  A  1 
ATOM   634  C  CB  . GLU    A  1 77  ? 1.223   -9.757  10.038  1.00 96.38 77  A  1 
ATOM   635  C  CG  . GLU    A  1 77  ? 2.482   -9.623  9.166   1.00 93.85 77  A  1 
ATOM   636  C  CD  . GLU    A  1 77  ? 3.765   -10.006 9.912   1.00 94.73 77  A  1 
ATOM   637  O  OE1 . GLU    A  1 77  ? 4.580   -10.761 9.343   1.00 88.70 77  A  1 
ATOM   638  O  OE2 . GLU    A  1 77  ? 3.949   -9.550  11.057  1.00 90.11 77  A  1 
ATOM   639  N  N   . LYS    A  1 78  ? -0.812  -12.208 11.866  1.00 96.26 78  A  1 
ATOM   640  C  CA  . LYS    A  1 78  ? -1.305  -12.656 13.177  1.00 95.87 78  A  1 
ATOM   641  C  C   . LYS    A  1 78  ? -0.150  -13.237 14.003  1.00 95.33 78  A  1 
ATOM   642  O  O   . LYS    A  1 78  ? -0.073  -12.952 15.192  1.00 93.90 78  A  1 
ATOM   643  C  CB  . LYS    A  1 78  ? -2.463  -13.648 13.037  1.00 96.20 78  A  1 
ATOM   644  C  CG  . LYS    A  1 78  ? -3.769  -12.965 12.591  1.00 95.93 78  A  1 
ATOM   645  C  CD  . LYS    A  1 78  ? -4.950  -13.951 12.657  1.00 94.30 78  A  1 
ATOM   646  C  CE  . LYS    A  1 78  ? -6.269  -13.283 12.247  1.00 91.32 78  A  1 
ATOM   647  N  NZ  . LYS    A  1 78  ? -7.329  -14.283 11.975  1.00 86.82 78  A  1 
ATOM   648  N  N   . ARG    A  1 79  ? 0.838   -13.864 13.378  1.00 95.46 79  A  1 
ATOM   649  C  CA  . ARG    A  1 79  ? 2.079   -14.362 14.008  1.00 94.30 79  A  1 
ATOM   650  C  C   . ARG    A  1 79  ? 2.790   -13.326 14.891  1.00 95.04 79  A  1 
ATOM   651  O  O   . ARG    A  1 79  ? 3.345   -13.677 15.923  1.00 93.88 79  A  1 
ATOM   652  C  CB  . ARG    A  1 79  ? 3.073   -14.811 12.922  1.00 92.58 79  A  1 
ATOM   653  C  CG  . ARG    A  1 79  ? 2.560   -15.958 12.047  1.00 90.42 79  A  1 
ATOM   654  C  CD  . ARG    A  1 79  ? 3.589   -16.346 10.986  1.00 89.42 79  A  1 
ATOM   655  N  NE  . ARG    A  1 79  ? 3.908   -15.221 10.089  1.00 91.48 79  A  1 
ATOM   656  C  CZ  . ARG    A  1 79  ? 5.101   -14.870 9.631   1.00 93.96 79  A  1 
ATOM   657  N  NH1 . ARG    A  1 79  ? 6.159   -15.592 9.834   1.00 86.73 79  A  1 
ATOM   658  N  NH2 . ARG    A  1 79  ? 5.239   -13.763 8.970   1.00 88.95 79  A  1 
ATOM   659  N  N   . SER    A  1 80  ? 2.814   -12.056 14.487  1.00 95.94 80  A  1 
ATOM   660  C  CA  . SER    A  1 80  ? 3.554   -10.990 15.183  1.00 94.97 80  A  1 
ATOM   661  C  C   . SER    A  1 80  ? 2.668   -9.995  15.942  1.00 95.46 80  A  1 
ATOM   662  O  O   . SER    A  1 80  ? 3.187   -9.129  16.648  1.00 92.83 80  A  1 
ATOM   663  C  CB  . SER    A  1 80  ? 4.463   -10.258 14.190  1.00 93.35 80  A  1 
ATOM   664  O  OG  . SER    A  1 80  ? 3.719   -9.428  13.315  1.00 90.13 80  A  1 
ATOM   665  N  N   . THR    A  1 81  ? 1.355   -10.083 15.786  1.00 94.85 81  A  1 
ATOM   666  C  CA  . THR    A  1 81  ? 0.393   -9.125  16.361  1.00 94.34 81  A  1 
ATOM   667  C  C   . THR    A  1 81  ? -0.549  -9.735  17.386  1.00 94.89 81  A  1 
ATOM   668  O  O   . THR    A  1 81  ? -1.249  -8.981  18.061  1.00 92.40 81  A  1 
ATOM   669  C  CB  . THR    A  1 81  ? -0.447  -8.439  15.274  1.00 93.46 81  A  1 
ATOM   670  O  OG1 . THR    A  1 81  ? -1.155  -9.382  14.512  1.00 90.76 81  A  1 
ATOM   671  C  CG2 . THR    A  1 81  ? 0.403   -7.621  14.308  1.00 89.64 81  A  1 
ATOM   672  N  N   . THR    A  1 82  ? -0.588  -11.052 17.494  1.00 94.92 82  A  1 
ATOM   673  C  CA  . THR    A  1 82  ? -1.502  -11.740 18.403  1.00 93.95 82  A  1 
ATOM   674  C  C   . THR    A  1 82  ? -1.124  -11.475 19.854  1.00 94.05 82  A  1 
ATOM   675  O  O   . THR    A  1 82  ? 0.019   -11.662 20.266  1.00 92.08 82  A  1 
ATOM   676  C  CB  . THR    A  1 82  ? -1.593  -13.236 18.098  1.00 92.32 82  A  1 
ATOM   677  O  OG1 . THR    A  1 82  ? -2.142  -13.366 16.807  1.00 87.71 82  A  1 
ATOM   678  C  CG2 . THR    A  1 82  ? -2.528  -13.993 19.039  1.00 87.27 82  A  1 
ATOM   679  N  N   . VAL    A  1 83  ? -2.112  -11.029 20.618  1.00 94.69 83  A  1 
ATOM   680  C  CA  . VAL    A  1 83  ? -2.035  -10.775 22.054  1.00 93.65 83  A  1 
ATOM   681  C  C   . VAL    A  1 83  ? -3.221  -11.444 22.730  1.00 93.77 83  A  1 
ATOM   682  O  O   . VAL    A  1 83  ? -4.306  -11.549 22.153  1.00 92.08 83  A  1 
ATOM   683  C  CB  . VAL    A  1 83  ? -1.981  -9.266  22.377  1.00 91.40 83  A  1 
ATOM   684  C  CG1 . VAL    A  1 83  ? -0.703  -8.627  21.813  1.00 82.68 83  A  1 
ATOM   685  C  CG2 . VAL    A  1 83  ? -3.186  -8.482  21.849  1.00 84.63 83  A  1 
ATOM   686  N  N   . GLN    A  1 84  ? -3.005  -11.884 23.968  1.00 93.71 84  A  1 
ATOM   687  C  CA  . GLN    A  1 84  ? -4.062  -12.430 24.805  1.00 91.33 84  A  1 
ATOM   688  C  C   . GLN    A  1 84  ? -4.313  -11.468 25.962  1.00 90.23 84  A  1 
ATOM   689  O  O   . GLN    A  1 84  ? -3.471  -11.306 26.842  1.00 85.71 84  A  1 
ATOM   690  C  CB  . GLN    A  1 84  ? -3.682  -13.845 25.248  1.00 87.32 84  A  1 
ATOM   691  C  CG  . GLN    A  1 84  ? -4.857  -14.550 25.942  1.00 75.41 84  A  1 
ATOM   692  C  CD  . GLN    A  1 84  ? -4.557  -16.012 26.290  1.00 70.71 84  A  1 
ATOM   693  O  OE1 . GLN    A  1 84  ? -3.447  -16.501 26.184  1.00 65.59 84  A  1 
ATOM   694  N  NE2 . GLN    A  1 84  ? -5.551  -16.761 26.723  1.00 62.73 84  A  1 
ATOM   695  N  N   . GLU    A  1 85  ? -5.477  -10.830 25.960  1.00 90.45 85  A  1 
ATOM   696  C  CA  . GLU    A  1 85  ? -5.900  -9.882  26.986  1.00 88.98 85  A  1 
ATOM   697  C  C   . GLU    A  1 85  ? -7.308  -10.227 27.468  1.00 88.36 85  A  1 
ATOM   698  O  O   . GLU    A  1 85  ? -8.201  -10.518 26.673  1.00 82.43 85  A  1 
ATOM   699  C  CB  . GLU    A  1 85  ? -5.843  -8.437  26.467  1.00 84.61 85  A  1 
ATOM   700  C  CG  . GLU    A  1 85  ? -4.410  -7.935  26.249  1.00 75.84 85  A  1 
ATOM   701  C  CD  . GLU    A  1 85  ? -4.328  -6.449  25.864  1.00 72.11 85  A  1 
ATOM   702  O  OE1 . GLU    A  1 85  ? -3.185  -5.948  25.745  1.00 66.32 85  A  1 
ATOM   703  O  OE2 . GLU    A  1 85  ? -5.392  -5.808  25.691  1.00 67.86 85  A  1 
ATOM   704  N  N   . ASN    A  1 86  ? -7.522  -10.193 28.781  1.00 86.95 86  A  1 
ATOM   705  C  CA  . ASN    A  1 86  ? -8.822  -10.462 29.407  1.00 87.59 86  A  1 
ATOM   706  C  C   . ASN    A  1 86  ? -9.481  -11.781 28.954  1.00 88.83 86  A  1 
ATOM   707  O  O   . ASN    A  1 86  ? -10.700 -11.861 28.806  1.00 83.50 86  A  1 
ATOM   708  C  CB  . ASN    A  1 86  ? -9.727  -9.228  29.236  1.00 83.73 86  A  1 
ATOM   709  C  CG  . ASN    A  1 86  ? -9.132  -7.979  29.868  1.00 77.09 86  A  1 
ATOM   710  O  OD1 . ASN    A  1 86  ? -8.465  -8.025  30.885  1.00 69.47 86  A  1 
ATOM   711  N  ND2 . ASN    A  1 86  ? -9.367  -6.821  29.284  1.00 67.97 86  A  1 
ATOM   712  N  N   . GLY    A  1 87  ? -8.665  -12.806 28.710  1.00 86.05 87  A  1 
ATOM   713  C  CA  . GLY    A  1 87  ? -9.139  -14.120 28.265  1.00 86.11 87  A  1 
ATOM   714  C  C   . GLY    A  1 87  ? -9.520  -14.198 26.780  1.00 88.13 87  A  1 
ATOM   715  O  O   . GLY    A  1 87  ? -9.920  -15.268 26.334  1.00 83.47 87  A  1 
ATOM   716  N  N   . ARG    A  1 88  ? -9.362  -13.111 26.016  1.00 91.64 88  A  1 
ATOM   717  C  CA  . ARG    A  1 88  ? -9.598  -13.075 24.566  1.00 92.19 88  A  1 
ATOM   718  C  C   . ARG    A  1 88  ? -8.285  -13.003 23.795  1.00 93.76 88  A  1 
ATOM   719  O  O   . ARG    A  1 88  ? -7.329  -12.357 24.232  1.00 91.65 88  A  1 
ATOM   720  C  CB  . ARG    A  1 88  ? -10.519 -11.911 24.199  1.00 87.91 88  A  1 
ATOM   721  C  CG  . ARG    A  1 88  ? -11.941 -12.166 24.715  1.00 77.04 88  A  1 
ATOM   722  C  CD  . ARG    A  1 88  ? -12.912 -11.112 24.183  1.00 70.60 88  A  1 
ATOM   723  N  NE  . ARG    A  1 88  ? -14.303 -11.513 24.448  1.00 63.37 88  A  1 
ATOM   724  C  CZ  . ARG    A  1 88  ? -15.390 -10.943 23.957  1.00 57.00 88  A  1 
ATOM   725  N  NH1 . ARG    A  1 88  ? -15.335 -9.818  23.298  1.00 52.78 88  A  1 
ATOM   726  N  NH2 . ARG    A  1 88  ? -16.550 -11.522 24.120  1.00 49.44 88  A  1 
ATOM   727  N  N   . ILE    A  1 89  ? -8.266  -13.642 22.643  1.00 91.35 89  A  1 
ATOM   728  C  CA  . ILE    A  1 89  ? -7.142  -13.597 21.710  1.00 92.40 89  A  1 
ATOM   729  C  C   . ILE    A  1 89  ? -7.508  -12.638 20.576  1.00 92.31 89  A  1 
ATOM   730  O  O   . ILE    A  1 89  ? -8.543  -12.785 19.928  1.00 89.80 89  A  1 
ATOM   731  C  CB  . ILE    A  1 89  ? -6.769  -15.004 21.212  1.00 91.49 89  A  1 
ATOM   732  C  CG1 . ILE    A  1 89  ? -6.435  -15.938 22.406  1.00 88.93 89  A  1 
ATOM   733  C  CG2 . ILE    A  1 89  ? -5.576  -14.910 20.247  1.00 89.60 89  A  1 
ATOM   734  C  CD1 . ILE    A  1 89  ? -6.166  -17.398 22.015  1.00 85.51 89  A  1 
ATOM   735  N  N   . GLN    A  1 90  ? -6.657  -11.641 20.343  1.00 94.25 90  A  1 
ATOM   736  C  CA  . GLN    A  1 90  ? -6.854  -10.637 19.301  1.00 93.66 90  A  1 
ATOM   737  C  C   . GLN    A  1 90  ? -5.550  -10.405 18.539  1.00 94.82 90  A  1 
ATOM   738  O  O   . GLN    A  1 90  ? -4.461  -10.592 19.083  1.00 93.64 90  A  1 
ATOM   739  C  CB  . GLN    A  1 90  ? -7.362  -9.323  19.913  1.00 90.56 90  A  1 
ATOM   740  C  CG  . GLN    A  1 90  ? -8.712  -9.474  20.632  1.00 81.79 90  A  1 
ATOM   741  C  CD  . GLN    A  1 90  ? -9.282  -8.141  21.135  1.00 77.16 90  A  1 
ATOM   742  O  OE1 . GLN    A  1 90  ? -8.752  -7.068  20.906  1.00 68.20 90  A  1 
ATOM   743  N  NE2 . GLN    A  1 90  ? -10.397 -8.166  21.832  1.00 65.83 90  A  1 
ATOM   744  N  N   . SER    A  1 91  ? -5.644  -9.939  17.292  1.00 93.67 91  A  1 
ATOM   745  C  CA  . SER    A  1 91  ? -4.480  -9.658  16.439  1.00 93.88 91  A  1 
ATOM   746  C  C   . SER    A  1 91  ? -4.525  -8.225  15.881  1.00 94.32 91  A  1 
ATOM   747  O  O   . SER    A  1 91  ? -4.659  -8.018  14.670  1.00 93.33 91  A  1 
ATOM   748  C  CB  . SER    A  1 91  ? -4.368  -10.720 15.338  1.00 93.33 91  A  1 
ATOM   749  O  OG  . SER    A  1 91  ? -4.272  -12.009 15.911  1.00 89.49 91  A  1 
ATOM   750  N  N   . PRO    A  1 92  ? -4.444  -7.183  16.749  1.00 94.66 92  A  1 
ATOM   751  C  CA  . PRO    A  1 92  ? -4.631  -5.799  16.332  1.00 93.52 92  A  1 
ATOM   752  C  C   . PRO    A  1 92  ? -3.586  -5.371  15.295  1.00 93.89 92  A  1 
ATOM   753  O  O   . PRO    A  1 92  ? -2.371  -5.487  15.481  1.00 91.67 92  A  1 
ATOM   754  C  CB  . PRO    A  1 92  ? -4.566  -4.968  17.621  1.00 91.68 92  A  1 
ATOM   755  C  CG  . PRO    A  1 92  ? -3.731  -5.833  18.566  1.00 89.33 92  A  1 
ATOM   756  C  CD  . PRO    A  1 92  ? -4.151  -7.245  18.177  1.00 93.46 92  A  1 
ATOM   757  N  N   . GLY    A  1 93  ? -4.067  -4.833  14.185  1.00 95.09 93  A  1 
ATOM   758  C  CA  . GLY    A  1 93  ? -3.216  -4.334  13.103  1.00 95.05 93  A  1 
ATOM   759  C  C   . GLY    A  1 93  ? -2.578  -5.403  12.209  1.00 96.35 93  A  1 
ATOM   760  O  O   . GLY    A  1 93  ? -1.732  -5.042  11.387  1.00 94.84 93  A  1 
ATOM   761  N  N   . HIS    A  1 94  ? -2.992  -6.673  12.319  1.00 95.74 94  A  1 
ATOM   762  C  CA  . HIS    A  1 94  ? -2.454  -7.761  11.495  1.00 96.58 94  A  1 
ATOM   763  C  C   . HIS    A  1 94  ? -2.577  -7.483  9.994   1.00 97.15 94  A  1 
ATOM   764  O  O   . HIS    A  1 94  ? -1.594  -7.647  9.275   1.00 96.43 94  A  1 
ATOM   765  C  CB  . HIS    A  1 94  ? -3.101  -9.108  11.862  1.00 95.72 94  A  1 
ATOM   766  C  CG  . HIS    A  1 94  ? -4.543  -9.229  11.463  1.00 95.37 94  A  1 
ATOM   767  N  ND1 . HIS    A  1 94  ? -5.634  -8.854  12.216  1.00 88.43 94  A  1 
ATOM   768  C  CD2 . HIS    A  1 94  ? -5.029  -9.684  10.262  1.00 88.73 94  A  1 
ATOM   769  C  CE1 . HIS    A  1 94  ? -6.742  -9.071  11.488  1.00 90.27 94  A  1 
ATOM   770  N  NE2 . HIS    A  1 94  ? -6.415  -9.567  10.297  1.00 90.65 94  A  1 
ATOM   771  N  N   . ALA    A  1 95  ? -3.702  -6.949  9.524   1.00 97.09 95  A  1 
ATOM   772  C  CA  . ALA    A  1 95  ? -3.891  -6.619  8.108   1.00 96.82 95  A  1 
ATOM   773  C  C   . ALA    A  1 95  ? -2.899  -5.551  7.609   1.00 96.94 95  A  1 
ATOM   774  O  O   . ALA    A  1 95  ? -2.362  -5.640  6.507   1.00 96.31 95  A  1 
ATOM   775  C  CB  . ALA    A  1 95  ? -5.341  -6.159  7.918   1.00 96.28 95  A  1 
ATOM   776  N  N   . ARG    A  1 96  ? -2.603  -4.534  8.448   1.00 97.16 96  A  1 
ATOM   777  C  CA  . ARG    A  1 96  ? -1.629  -3.489  8.100   1.00 96.38 96  A  1 
ATOM   778  C  C   . ARG    A  1 96  ? -0.206  -4.034  8.043   1.00 96.66 96  A  1 
ATOM   779  O  O   . ARG    A  1 96  ? 0.542   -3.662  7.142   1.00 96.19 96  A  1 
ATOM   780  C  CB  . ARG    A  1 96  ? -1.728  -2.306  9.070   1.00 94.84 96  A  1 
ATOM   781  C  CG  . ARG    A  1 96  ? -0.807  -1.151  8.629   1.00 82.91 96  A  1 
ATOM   782  C  CD  . ARG    A  1 96  ? -0.874  0.036   9.585   1.00 81.74 96  A  1 
ATOM   783  N  NE  . ARG    A  1 96  ? 0.013   1.125   9.126   1.00 71.67 96  A  1 
ATOM   784  C  CZ  . ARG    A  1 96  ? 0.375   2.205   9.798   1.00 64.59 96  A  1 
ATOM   785  N  NH1 . ARG    A  1 96  ? -0.051  2.428   11.014  1.00 58.40 96  A  1 
ATOM   786  N  NH2 . ARG    A  1 96  ? 1.177   3.074   9.244   1.00 55.69 96  A  1 
ATOM   787  N  N   . ARG    A  1 97  ? 0.189   -4.863  9.000   1.00 96.75 97  A  1 
ATOM   788  C  CA  . ARG    A  1 97  ? 1.503   -5.519  8.975   1.00 96.73 97  A  1 
ATOM   789  C  C   . ARG    A  1 97  ? 1.575   -6.566  7.866   1.00 97.20 97  A  1 
ATOM   790  O  O   . ARG    A  1 97  ? 2.582   -6.629  7.174   1.00 96.98 97  A  1 
ATOM   791  C  CB  . ARG    A  1 97  ? 1.836   -6.143  10.333  1.00 95.93 97  A  1 
ATOM   792  C  CG  . ARG    A  1 97  ? 2.220   -5.091  11.388  1.00 86.60 97  A  1 
ATOM   793  C  CD  . ARG    A  1 97  ? 2.840   -5.802  12.591  1.00 81.50 97  A  1 
ATOM   794  N  NE  . ARG    A  1 97  ? 3.247   -4.868  13.663  1.00 73.05 97  A  1 
ATOM   795  C  CZ  . ARG    A  1 97  ? 3.913   -5.216  14.751  1.00 66.15 97  A  1 
ATOM   796  N  NH1 . ARG    A  1 97  ? 4.315   -6.441  14.955  1.00 59.41 97  A  1 
ATOM   797  N  NH2 . ARG    A  1 97  ? 4.183   -4.333  15.671  1.00 58.69 97  A  1 
ATOM   798  N  N   . GLY    A  1 98  ? 0.499   -7.295  7.654   1.00 97.55 98  A  1 
ATOM   799  C  CA  . GLY    A  1 98  ? 0.358   -8.292  6.601   1.00 97.67 98  A  1 
ATOM   800  C  C   . GLY    A  1 98  ? 0.608   -7.725  5.207   1.00 97.90 98  A  1 
ATOM   801  O  O   . GLY    A  1 98  ? 1.344   -8.334  4.437   1.00 97.65 98  A  1 
ATOM   802  N  N   . GLU    A  1 99  ? 0.124   -6.524  4.913   1.00 97.75 99  A  1 
ATOM   803  C  CA  . GLU    A  1 99  ? 0.444   -5.825  3.657   1.00 97.68 99  A  1 
ATOM   804  C  C   . GLU    A  1 99  ? 1.957   -5.654  3.463   1.00 97.61 99  A  1 
ATOM   805  O  O   . GLU    A  1 99  ? 2.491   -5.910  2.383   1.00 97.10 99  A  1 
ATOM   806  C  CB  . GLU    A  1 99  ? -0.231  -4.441  3.657   1.00 97.01 99  A  1 
ATOM   807  C  CG  . GLU    A  1 99  ? 0.065   -3.632  2.384   1.00 95.36 99  A  1 
ATOM   808  C  CD  . GLU    A  1 99  ? -0.397  -2.166  2.441   1.00 94.29 99  A  1 
ATOM   809  O  OE1 . GLU    A  1 99  ? -0.143  -1.440  1.458   1.00 89.05 99  A  1 
ATOM   810  O  OE2 . GLU    A  1 99  ? -1.011  -1.723  3.432   1.00 89.99 99  A  1 
ATOM   811  N  N   . LEU    A  1 100 ? 2.659   -5.206  4.508   1.00 97.46 100 A  1 
ATOM   812  C  CA  . LEU    A  1 100 ? 4.096   -4.934  4.441   1.00 96.97 100 A  1 
ATOM   813  C  C   . LEU    A  1 100 ? 4.903   -6.231  4.296   1.00 96.94 100 A  1 
ATOM   814  O  O   . LEU    A  1 100 ? 5.804   -6.306  3.461   1.00 96.43 100 A  1 
ATOM   815  C  CB  . LEU    A  1 100 ? 4.537   -4.143  5.684   1.00 96.39 100 A  1 
ATOM   816  C  CG  . LEU    A  1 100 ? 3.830   -2.792  5.906   1.00 94.32 100 A  1 
ATOM   817  C  CD1 . LEU    A  1 100 ? 4.352   -2.141  7.186   1.00 90.90 100 A  1 
ATOM   818  C  CD2 . LEU    A  1 100 ? 4.041   -1.817  4.750   1.00 89.91 100 A  1 
ATOM   819  N  N   . THR    A  1 101 ? 4.546   -7.251  5.066   1.00 97.17 101 A  1 
ATOM   820  C  CA  . THR    A  1 101 ? 5.189   -8.567  5.006   1.00 97.03 101 A  1 
ATOM   821  C  C   . THR    A  1 101 ? 4.922   -9.258  3.673   1.00 97.19 101 A  1 
ATOM   822  O  O   . THR    A  1 101 ? 5.868   -9.723  3.036   1.00 96.94 101 A  1 
ATOM   823  C  CB  . THR    A  1 101 ? 4.745   -9.434  6.190   1.00 96.66 101 A  1 
ATOM   824  O  OG1 . THR    A  1 101 ? 5.254   -8.823  7.354   1.00 94.36 101 A  1 
ATOM   825  C  CG2 . THR    A  1 101 ? 5.295   -10.858 6.146   1.00 94.42 101 A  1 
ATOM   826  N  N   . ALA    A  1 102 ? 3.684   -9.255  3.193   1.00 97.68 102 A  1 
ATOM   827  C  CA  . ALA    A  1 102 ? 3.329   -9.823  1.898   1.00 97.82 102 A  1 
ATOM   828  C  C   . ALA    A  1 102 ? 4.087   -9.131  0.756   1.00 97.65 102 A  1 
ATOM   829  O  O   . ALA    A  1 102 ? 4.668   -9.804  -0.091  1.00 97.26 102 A  1 
ATOM   830  C  CB  . ALA    A  1 102 ? 1.810   -9.722  1.711   1.00 97.93 102 A  1 
ATOM   831  N  N   . ARG    A  1 103 ? 4.180   -7.788  0.780   1.00 97.55 103 A  1 
ATOM   832  C  CA  . ARG    A  1 103 ? 4.970   -7.035  -0.208  1.00 97.19 103 A  1 
ATOM   833  C  C   . ARG    A  1 103 ? 6.445   -7.432  -0.178  1.00 96.79 103 A  1 
ATOM   834  O  O   . ARG    A  1 103 ? 7.051   -7.578  -1.233  1.00 96.05 103 A  1 
ATOM   835  C  CB  . ARG    A  1 103 ? 4.796   -5.529  0.020   1.00 96.63 103 A  1 
ATOM   836  C  CG  . ARG    A  1 103 ? 5.504   -4.694  -1.056  1.00 94.98 103 A  1 
ATOM   837  C  CD  . ARG    A  1 103 ? 5.277   -3.198  -0.867  1.00 94.72 103 A  1 
ATOM   838  N  NE  . ARG    A  1 103 ? 3.880   -2.821  -1.097  1.00 94.40 103 A  1 
ATOM   839  C  CZ  . ARG    A  1 103 ? 2.980   -2.399  -0.227  1.00 95.58 103 A  1 
ATOM   840  N  NH1 . ARG    A  1 103 ? 3.248   -2.225  1.033   1.00 89.45 103 A  1 
ATOM   841  N  NH2 . ARG    A  1 103 ? 1.781   -2.133  -0.632  1.00 91.32 103 A  1 
ATOM   842  N  N   . GLN    A  1 104 ? 7.021   -7.611  1.003   1.00 96.36 104 A  1 
ATOM   843  C  CA  . GLN    A  1 104 ? 8.419   -8.015  1.142   1.00 95.46 104 A  1 
ATOM   844  C  C   . GLN    A  1 104 ? 8.660   -9.435  0.607   1.00 95.62 104 A  1 
ATOM   845  O  O   . GLN    A  1 104 ? 9.615   -9.638  -0.144  1.00 94.79 104 A  1 
ATOM   846  C  CB  . GLN    A  1 104 ? 8.834   -7.870  2.607   1.00 94.02 104 A  1 
ATOM   847  C  CG  . GLN    A  1 104 ? 10.348  -8.070  2.783   1.00 82.19 104 A  1 
ATOM   848  C  CD  . GLN    A  1 104 ? 10.809  -7.865  4.230   1.00 77.30 104 A  1 
ATOM   849  O  OE1 . GLN    A  1 104 ? 10.046  -7.719  5.163   1.00 69.62 104 A  1 
ATOM   850  N  NE2 . GLN    A  1 104 ? 12.096  -7.844  4.477   1.00 65.51 104 A  1 
ATOM   851  N  N   . ILE    A  1 105 ? 7.785   -10.385 0.945   1.00 96.61 105 A  1 
ATOM   852  C  CA  . ILE    A  1 105 ? 7.837   -11.765 0.437   1.00 96.80 105 A  1 
ATOM   853  C  C   . ILE    A  1 105 ? 7.754   -11.769 -1.093  1.00 96.54 105 A  1 
ATOM   854  O  O   . ILE    A  1 105 ? 8.615   -12.339 -1.761  1.00 95.99 105 A  1 
ATOM   855  C  CB  . ILE    A  1 105 ? 6.713   -12.618 1.079   1.00 97.25 105 A  1 
ATOM   856  C  CG1 . ILE    A  1 105 ? 7.000   -12.849 2.582   1.00 96.89 105 A  1 
ATOM   857  C  CG2 . ILE    A  1 105 ? 6.547   -13.971 0.362   1.00 96.82 105 A  1 
ATOM   858  C  CD1 . ILE    A  1 105 ? 5.807   -13.413 3.364   1.00 95.49 105 A  1 
ATOM   859  N  N   . LEU    A  1 106 ? 6.770   -11.066 -1.659  1.00 97.20 106 A  1 
ATOM   860  C  CA  . LEU    A  1 106 ? 6.508   -11.044 -3.103  1.00 97.13 106 A  1 
ATOM   861  C  C   . LEU    A  1 106 ? 7.475   -10.149 -3.901  1.00 96.35 106 A  1 
ATOM   862  O  O   . LEU    A  1 106 ? 7.435   -10.141 -5.130  1.00 95.35 106 A  1 
ATOM   863  C  CB  . LEU    A  1 106 ? 5.047   -10.630 -3.335  1.00 97.58 106 A  1 
ATOM   864  C  CG  . LEU    A  1 106 ? 3.995   -11.575 -2.725  1.00 97.37 106 A  1 
ATOM   865  C  CD1 . LEU    A  1 106 ? 2.608   -10.979 -2.937  1.00 97.06 106 A  1 
ATOM   866  C  CD2 . LEU    A  1 106 ? 4.027   -12.967 -3.354  1.00 96.67 106 A  1 
ATOM   867  N  N   . TRP    A  1 107 ? 8.342   -9.399  -3.237  1.00 96.02 107 A  1 
ATOM   868  C  CA  . TRP    A  1 107 ? 9.412   -8.644  -3.890  1.00 95.21 107 A  1 
ATOM   869  C  C   . TRP    A  1 107 ? 10.754  -9.371  -3.823  1.00 94.64 107 A  1 
ATOM   870  O  O   . TRP    A  1 107 ? 11.477  -9.432  -4.822  1.00 93.58 107 A  1 
ATOM   871  C  CB  . TRP    A  1 107 ? 9.512   -7.251  -3.271  1.00 94.31 107 A  1 
ATOM   872  C  CG  . TRP    A  1 107 ? 10.622  -6.406  -3.820  1.00 92.72 107 A  1 
ATOM   873  C  CD1 . TRP    A  1 107 ? 10.761  -6.038  -5.109  1.00 89.64 107 A  1 
ATOM   874  C  CD2 . TRP    A  1 107 ? 11.769  -5.838  -3.110  1.00 91.73 107 A  1 
ATOM   875  N  NE1 . TRP    A  1 107 ? 11.915  -5.269  -5.258  1.00 88.01 107 A  1 
ATOM   876  C  CE2 . TRP    A  1 107 ? 12.556  -5.121  -4.051  1.00 89.92 107 A  1 
ATOM   877  C  CE3 . TRP    A  1 107 ? 12.201  -5.860  -1.767  1.00 87.53 107 A  1 
ATOM   878  C  CZ2 . TRP    A  1 107 ? 13.731  -4.430  -3.679  1.00 87.34 107 A  1 
ATOM   879  C  CZ3 . TRP    A  1 107 ? 13.369  -5.174  -1.395  1.00 84.54 107 A  1 
ATOM   880  C  CH2 . TRP    A  1 107 ? 14.123  -4.466  -2.341  1.00 85.14 107 A  1 
ATOM   881  N  N   . ARG    A  1 108 ? 11.103  -9.915  -2.650  1.00 94.52 108 A  1 
ATOM   882  C  CA  . ARG    A  1 108 ? 12.425  -10.504 -2.414  1.00 93.57 108 A  1 
ATOM   883  C  C   . ARG    A  1 108 ? 12.450  -12.012 -2.631  1.00 93.70 108 A  1 
ATOM   884  O  O   . ARG    A  1 108 ? 13.348  -12.504 -3.304  1.00 92.83 108 A  1 
ATOM   885  C  CB  . ARG    A  1 108 ? 12.886  -10.137 -0.996  1.00 91.87 108 A  1 
ATOM   886  C  CG  . ARG    A  1 108 ? 14.335  -10.569 -0.725  1.00 84.71 108 A  1 
ATOM   887  C  CD  . ARG    A  1 108 ? 14.699  -10.405 0.752   1.00 82.37 108 A  1 
ATOM   888  N  NE  . ARG    A  1 108 ? 13.910  -11.322 1.575   1.00 74.57 108 A  1 
ATOM   889  C  CZ  . ARG    A  1 108 ? 13.820  -11.376 2.888   1.00 69.10 108 A  1 
ATOM   890  N  NH1 . ARG    A  1 108 ? 14.529  -10.595 3.657   1.00 62.66 108 A  1 
ATOM   891  N  NH2 . ARG    A  1 108 ? 13.001  -12.235 3.434   1.00 58.88 108 A  1 
ATOM   892  N  N   . ASP    A  1 109 ? 11.506  -12.728 -2.044  1.00 95.23 109 A  1 
ATOM   893  C  CA  . ASP    A  1 109 ? 11.579  -14.187 -1.907  1.00 95.05 109 A  1 
ATOM   894  C  C   . ASP    A  1 109 ? 10.860  -14.900 -3.057  1.00 95.28 109 A  1 
ATOM   895  O  O   . ASP    A  1 109 ? 11.330  -15.926 -3.549  1.00 94.01 109 A  1 
ATOM   896  C  CB  . ASP    A  1 109 ? 11.020  -14.610 -0.532  1.00 94.52 109 A  1 
ATOM   897  C  CG  . ASP    A  1 109 ? 11.707  -13.907 0.651   1.00 93.36 109 A  1 
ATOM   898  O  OD1 . ASP    A  1 109 ? 12.901  -13.548 0.554   1.00 90.51 109 A  1 
ATOM   899  O  OD2 . ASP    A  1 109 ? 11.057  -13.666 1.690   1.00 89.77 109 A  1 
ATOM   900  N  N   . ILE    A  1 110 ? 9.758   -14.328 -3.525  1.00 96.27 110 A  1 
ATOM   901  C  CA  . ILE    A  1 110 ? 8.946   -14.830 -4.638  1.00 96.57 110 A  1 
ATOM   902  C  C   . ILE    A  1 110 ? 8.719   -13.673 -5.619  1.00 96.38 110 A  1 
ATOM   903  O  O   . ILE    A  1 110 ? 7.700   -12.987 -5.534  1.00 95.56 110 A  1 
ATOM   904  C  CB  . ILE    A  1 110 ? 7.620   -15.443 -4.132  1.00 96.76 110 A  1 
ATOM   905  C  CG1 . ILE    A  1 110 ? 7.864   -16.495 -3.022  1.00 95.46 110 A  1 
ATOM   906  C  CG2 . ILE    A  1 110 ? 6.858   -16.074 -5.315  1.00 95.62 110 A  1 
ATOM   907  C  CD1 . ILE    A  1 110 ? 6.580   -16.954 -2.331  1.00 90.66 110 A  1 
ATOM   908  N  N   . PRO    A  1 111 ? 9.657   -13.409 -6.541  1.00 94.71 111 A  1 
ATOM   909  C  CA  . PRO    A  1 111 ? 9.535   -12.306 -7.494  1.00 94.24 111 A  1 
ATOM   910  C  C   . PRO    A  1 111 ? 8.190   -12.320 -8.223  1.00 95.06 111 A  1 
ATOM   911  O  O   . PRO    A  1 111 ? 7.841   -13.292 -8.892  1.00 94.41 111 A  1 
ATOM   912  C  CB  . PRO    A  1 111 ? 10.715  -12.460 -8.454  1.00 91.99 111 A  1 
ATOM   913  C  CG  . PRO    A  1 111 ? 11.768  -13.155 -7.590  1.00 88.55 111 A  1 
ATOM   914  C  CD  . PRO    A  1 111 ? 10.943  -14.079 -6.706  1.00 92.41 111 A  1 
ATOM   915  N  N   . THR    A  1 112 ? 7.438   -11.234 -8.070  1.00 96.01 112 A  1 
ATOM   916  C  CA  . THR    A  1 112 ? 6.062   -11.110 -8.558  1.00 96.74 112 A  1 
ATOM   917  C  C   . THR    A  1 112 ? 5.943   -9.832  -9.382  1.00 96.79 112 A  1 
ATOM   918  O  O   . THR    A  1 112 ? 6.443   -8.801  -8.930  1.00 96.44 112 A  1 
ATOM   919  C  CB  . THR    A  1 112 ? 5.081   -11.076 -7.379  1.00 96.90 112 A  1 
ATOM   920  O  OG1 . THR    A  1 112 ? 5.268   -12.208 -6.561  1.00 94.18 112 A  1 
ATOM   921  C  CG2 . THR    A  1 112 ? 3.619   -11.075 -7.817  1.00 94.40 112 A  1 
ATOM   922  N  N   . PRO    A  1 113 ? 5.287   -9.857  -10.556 1.00 96.35 113 A  1 
ATOM   923  C  CA  . PRO    A  1 113 ? 5.021   -8.642  -11.321 1.00 96.46 113 A  1 
ATOM   924  C  C   . PRO    A  1 113 ? 4.338   -7.585  -10.449 1.00 96.96 113 A  1 
ATOM   925  O  O   . PRO    A  1 113 ? 3.407   -7.900  -9.708  1.00 96.89 113 A  1 
ATOM   926  C  CB  . PRO    A  1 113 ? 4.137   -9.069  -12.493 1.00 95.95 113 A  1 
ATOM   927  C  CG  . PRO    A  1 113 ? 4.501   -10.539 -12.689 1.00 94.81 113 A  1 
ATOM   928  C  CD  . PRO    A  1 113 ? 4.783   -11.020 -11.273 1.00 96.09 113 A  1 
ATOM   929  N  N   . PHE    A  1 114 ? 4.783   -6.334  -10.541 1.00 96.40 114 A  1 
ATOM   930  C  CA  . PHE    A  1 114 ? 4.368   -5.251  -9.643  1.00 96.85 114 A  1 
ATOM   931  C  C   . PHE    A  1 114 ? 2.844   -5.119  -9.516  1.00 97.19 114 A  1 
ATOM   932  O  O   . PHE    A  1 114 ? 2.322   -5.042  -8.406  1.00 97.03 114 A  1 
ATOM   933  C  CB  . PHE    A  1 114 ? 4.966   -3.936  -10.145 1.00 96.63 114 A  1 
ATOM   934  C  CG  . PHE    A  1 114 ? 4.494   -2.721  -9.373  1.00 96.81 114 A  1 
ATOM   935  C  CD1 . PHE    A  1 114 ? 3.459   -1.909  -9.878  1.00 96.17 114 A  1 
ATOM   936  C  CD2 . PHE    A  1 114 ? 5.068   -2.412  -8.127  1.00 96.11 114 A  1 
ATOM   937  C  CE1 . PHE    A  1 114 ? 3.008   -0.796  -9.145  1.00 95.53 114 A  1 
ATOM   938  C  CE2 . PHE    A  1 114 ? 4.623   -1.301  -7.393  1.00 95.36 114 A  1 
ATOM   939  C  CZ  . PHE    A  1 114 ? 3.593   -0.493  -7.903  1.00 95.72 114 A  1 
ATOM   940  N  N   . VAL    A  1 115 ? 2.132   -5.126  -10.637 1.00 96.82 115 A  1 
ATOM   941  C  CA  . VAL    A  1 115 ? 0.668   -4.980  -10.653 1.00 96.78 115 A  1 
ATOM   942  C  C   . VAL    A  1 115 ? -0.008  -6.111  -9.875  1.00 97.30 115 A  1 
ATOM   943  O  O   . VAL    A  1 115 ? -0.873  -5.848  -9.041  1.00 97.15 115 A  1 
ATOM   944  C  CB  . VAL    A  1 115 ? 0.141   -4.910  -12.101 1.00 95.98 115 A  1 
ATOM   945  C  CG1 . VAL    A  1 115 ? -1.388  -4.853  -12.156 1.00 92.33 115 A  1 
ATOM   946  C  CG2 . VAL    A  1 115 ? 0.681   -3.661  -12.808 1.00 92.51 115 A  1 
ATOM   947  N  N   . LEU    A  1 116 ? 0.417   -7.357  -10.079 1.00 97.41 116 A  1 
ATOM   948  C  CA  . LEU    A  1 116 ? -0.137  -8.514  -9.375  1.00 97.76 116 A  1 
ATOM   949  C  C   . LEU    A  1 116 ? 0.219   -8.477  -7.887  1.00 98.04 116 A  1 
ATOM   950  O  O   . LEU    A  1 116 ? -0.640  -8.689  -7.036  1.00 97.92 116 A  1 
ATOM   951  C  CB  . LEU    A  1 116 ? 0.372   -9.819  -10.011 1.00 97.69 116 A  1 
ATOM   952  C  CG  . LEU    A  1 116 ? 0.097   -9.977  -11.517 1.00 96.89 116 A  1 
ATOM   953  C  CD1 . LEU    A  1 116 ? 0.598   -11.343 -11.975 1.00 95.94 116 A  1 
ATOM   954  C  CD2 . LEU    A  1 116 ? -1.390  -9.865  -11.865 1.00 95.72 116 A  1 
ATOM   955  N  N   . ARG    A  1 117 ? 1.460   -8.139  -7.553  1.00 97.72 117 A  1 
ATOM   956  C  CA  . ARG    A  1 117 ? 1.913   -8.004  -6.165  1.00 97.85 117 A  1 
ATOM   957  C  C   . ARG    A  1 117 ? 1.082   -6.980  -5.400  1.00 98.17 117 A  1 
ATOM   958  O  O   . ARG    A  1 117 ? 0.608   -7.273  -4.306  1.00 98.09 117 A  1 
ATOM   959  C  CB  . ARG    A  1 117 ? 3.394   -7.616  -6.146  1.00 97.18 117 A  1 
ATOM   960  C  CG  . ARG    A  1 117 ? 3.953   -7.616  -4.713  1.00 95.63 117 A  1 
ATOM   961  C  CD  . ARG    A  1 117 ? 5.344   -6.999  -4.686  1.00 94.73 117 A  1 
ATOM   962  N  NE  . ARG    A  1 117 ? 5.273   -5.549  -4.888  1.00 93.09 117 A  1 
ATOM   963  C  CZ  . ARG    A  1 117 ? 6.229   -4.775  -5.362  1.00 95.06 117 A  1 
ATOM   964  N  NH1 . ARG    A  1 117 ? 7.384   -5.240  -5.728  1.00 88.00 117 A  1 
ATOM   965  N  NH2 . ARG    A  1 117 ? 6.042   -3.501  -5.468  1.00 89.65 117 A  1 
ATOM   966  N  N   . GLU    A  1 118 ? 0.897   -5.794  -5.961  1.00 97.70 118 A  1 
ATOM   967  C  CA  . GLU    A  1 118 ? 0.146   -4.734  -5.287  1.00 97.70 118 A  1 
ATOM   968  C  C   . GLU    A  1 118 ? -1.358  -5.038  -5.201  1.00 97.83 118 A  1 
ATOM   969  O  O   . GLU    A  1 118 ? -1.990  -4.620  -4.233  1.00 97.38 118 A  1 
ATOM   970  C  CB  . GLU    A  1 118 ? 0.430   -3.370  -5.927  1.00 97.41 118 A  1 
ATOM   971  C  CG  . GLU    A  1 118 ? 1.881   -2.897  -5.719  1.00 96.55 118 A  1 
ATOM   972  C  CD  . GLU    A  1 118 ? 2.312   -2.864  -4.239  1.00 96.76 118 A  1 
ATOM   973  O  OE1 . GLU    A  1 118 ? 3.328   -3.501  -3.880  1.00 94.17 118 A  1 
ATOM   974  O  OE2 . GLU    A  1 118 ? 1.645   -2.213  -3.403  1.00 94.97 118 A  1 
ATOM   975  N  N   . GLN    A  1 119 ? -1.919  -5.827  -6.116  1.00 97.99 119 A  1 
ATOM   976  C  CA  . GLN    A  1 119 ? -3.271  -6.381  -5.956  1.00 98.06 119 A  1 
ATOM   977  C  C   . GLN    A  1 119 ? -3.340  -7.347  -4.758  1.00 98.40 119 A  1 
ATOM   978  O  O   . GLN    A  1 119 ? -4.211  -7.191  -3.902  1.00 98.28 119 A  1 
ATOM   979  C  CB  . GLN    A  1 119 ? -3.715  -7.102  -7.238  1.00 97.67 119 A  1 
ATOM   980  C  CG  . GLN    A  1 119 ? -4.048  -6.131  -8.382  1.00 93.81 119 A  1 
ATOM   981  C  CD  . GLN    A  1 119 ? -4.306  -6.848  -9.711  1.00 90.72 119 A  1 
ATOM   982  O  OE1 . GLN    A  1 119 ? -4.286  -8.062  -9.832  1.00 82.07 119 A  1 
ATOM   983  N  NE2 . GLN    A  1 119 ? -4.573  -6.117  -10.768 1.00 79.15 119 A  1 
ATOM   984  N  N   . ILE    A  1 120 ? -2.402  -8.273  -4.652  1.00 98.27 120 A  1 
ATOM   985  C  CA  . ILE    A  1 120 ? -2.347  -9.239  -3.543  1.00 98.51 120 A  1 
ATOM   986  C  C   . ILE    A  1 120 ? -2.227  -8.510  -2.200  1.00 98.56 120 A  1 
ATOM   987  O  O   . ILE    A  1 120 ? -3.028  -8.734  -1.296  1.00 98.43 120 A  1 
ATOM   988  C  CB  . ILE    A  1 120 ? -1.187  -10.239 -3.751  1.00 98.53 120 A  1 
ATOM   989  C  CG1 . ILE    A  1 120 ? -1.442  -11.142 -4.976  1.00 98.12 120 A  1 
ATOM   990  C  CG2 . ILE    A  1 120 ? -0.975  -11.115 -2.498  1.00 98.22 120 A  1 
ATOM   991  C  CD1 . ILE    A  1 120 ? -0.171  -11.804 -5.519  1.00 97.29 120 A  1 
ATOM   992  N  N   . VAL    A  1 121 ? -1.271  -7.593  -2.057  1.00 98.41 121 A  1 
ATOM   993  C  CA  . VAL    A  1 121 ? -1.054  -6.901  -0.779  1.00 98.32 121 A  1 
ATOM   994  C  C   . VAL    A  1 121 ? -2.191  -5.937  -0.430  1.00 98.43 121 A  1 
ATOM   995  O  O   . VAL    A  1 121 ? -2.435  -5.679  0.747   1.00 97.91 121 A  1 
ATOM   996  C  CB  . VAL    A  1 121 ? 0.310   -6.192  -0.712  1.00 97.31 121 A  1 
ATOM   997  C  CG1 . VAL    A  1 121 ? 1.457   -7.137  -1.086  1.00 94.08 121 A  1 
ATOM   998  C  CG2 . VAL    A  1 121 ? 0.385   -4.946  -1.587  1.00 94.09 121 A  1 
ATOM   999  N  N   . ALA    A  1 122 ? -2.910  -5.416  -1.422  1.00 98.35 122 A  1 
ATOM   1000 C  CA  . ALA    A  1 122 ? -4.108  -4.618  -1.191  1.00 98.19 122 A  1 
ATOM   1001 C  C   . ALA    A  1 122 ? -5.266  -5.468  -0.653  1.00 98.32 122 A  1 
ATOM   1002 O  O   . ALA    A  1 122 ? -5.943  -5.036  0.283   1.00 97.99 122 A  1 
ATOM   1003 C  CB  . ALA    A  1 122 ? -4.496  -3.897  -2.482  1.00 97.68 122 A  1 
ATOM   1004 N  N   . LEU    A  1 123 ? -5.445  -6.678  -1.178  1.00 98.36 123 A  1 
ATOM   1005 C  CA  . LEU    A  1 123 ? -6.407  -7.650  -0.654  1.00 98.38 123 A  1 
ATOM   1006 C  C   . LEU    A  1 123 ? -6.064  -8.028  0.794   1.00 98.41 123 A  1 
ATOM   1007 O  O   . LEU    A  1 123 ? -6.930  -7.930  1.658   1.00 98.01 123 A  1 
ATOM   1008 C  CB  . LEU    A  1 123 ? -6.442  -8.890  -1.567  1.00 98.24 123 A  1 
ATOM   1009 C  CG  . LEU    A  1 123 ? -7.093  -8.656  -2.945  1.00 97.71 123 A  1 
ATOM   1010 C  CD1 . LEU    A  1 123 ? -6.789  -9.824  -3.882  1.00 96.93 123 A  1 
ATOM   1011 C  CD2 . LEU    A  1 123 ? -8.613  -8.517  -2.838  1.00 96.57 123 A  1 
ATOM   1012 N  N   . VAL    A  1 124 ? -4.800  -8.323  1.093   1.00 98.36 124 A  1 
ATOM   1013 C  CA  . VAL    A  1 124 ? -4.328  -8.568  2.473   1.00 98.28 124 A  1 
ATOM   1014 C  C   . VAL    A  1 124 ? -4.627  -7.371  3.385   1.00 98.09 124 A  1 
ATOM   1015 O  O   . VAL    A  1 124 ? -5.120  -7.533  4.501   1.00 97.47 124 A  1 
ATOM   1016 C  CB  . VAL    A  1 124 ? -2.818  -8.885  2.486   1.00 98.13 124 A  1 
ATOM   1017 C  CG1 . VAL    A  1 124 ? -2.253  -9.007  3.909   1.00 97.43 124 A  1 
ATOM   1018 C  CG2 . VAL    A  1 124 ? -2.522  -10.200 1.759   1.00 97.60 124 A  1 
ATOM   1019 N  N   . ARG    A  1 125 ? -4.375  -6.145  2.912   1.00 98.24 125 A  1 
ATOM   1020 C  CA  . ARG    A  1 125 ? -4.590  -4.919  3.700   1.00 97.97 125 A  1 
ATOM   1021 C  C   . ARG    A  1 125 ? -6.047  -4.669  4.059   1.00 97.94 125 A  1 
ATOM   1022 O  O   . ARG    A  1 125 ? -6.314  -4.056  5.097   1.00 97.25 125 A  1 
ATOM   1023 C  CB  . ARG    A  1 125 ? -4.017  -3.725  2.921   1.00 97.24 125 A  1 
ATOM   1024 C  CG  . ARG    A  1 125 ? -4.182  -2.367  3.632   1.00 94.29 125 A  1 
ATOM   1025 C  CD  . ARG    A  1 125 ? -3.409  -2.324  4.940   1.00 89.99 125 A  1 
ATOM   1026 N  NE  . ARG    A  1 125 ? -3.580  -1.025  5.616   1.00 86.06 125 A  1 
ATOM   1027 C  CZ  . ARG    A  1 125 ? -4.353  -0.790  6.653   1.00 81.93 125 A  1 
ATOM   1028 N  NH1 . ARG    A  1 125 ? -5.109  -1.717  7.175   1.00 74.59 125 A  1 
ATOM   1029 N  NH2 . ARG    A  1 125 ? -4.365  0.392   7.199   1.00 77.28 125 A  1 
ATOM   1030 N  N   . LEU    A  1 126 ? -6.956  -5.055  3.175   1.00 97.92 126 A  1 
ATOM   1031 C  CA  . LEU    A  1 126 ? -8.365  -4.659  3.212   1.00 97.78 126 A  1 
ATOM   1032 C  C   . LEU    A  1 126 ? -9.327  -5.845  3.371   1.00 97.91 126 A  1 
ATOM   1033 O  O   . LEU    A  1 126 ? -10.530 -5.630  3.285   1.00 97.00 126 A  1 
ATOM   1034 C  CB  . LEU    A  1 126 ? -8.679  -3.810  1.962   1.00 97.24 126 A  1 
ATOM   1035 C  CG  . LEU    A  1 126 ? -7.920  -2.466  1.882   1.00 96.20 126 A  1 
ATOM   1036 C  CD1 . LEU    A  1 126 ? -8.188  -1.781  0.548   1.00 93.81 126 A  1 
ATOM   1037 C  CD2 . LEU    A  1 126 ? -8.339  -1.496  2.996   1.00 93.27 126 A  1 
ATOM   1038 N  N   . HIS    A  1 127 ? -8.836  -7.060  3.654   1.00 97.34 127 A  1 
ATOM   1039 C  CA  . HIS    A  1 127 ? -9.667  -8.274  3.704   1.00 97.02 127 A  1 
ATOM   1040 C  C   . HIS    A  1 127 ? -10.876 -8.165  4.645   1.00 96.46 127 A  1 
ATOM   1041 O  O   . HIS    A  1 127 ? -11.939 -8.706  4.352   1.00 94.23 127 A  1 
ATOM   1042 C  CB  . HIS    A  1 127 ? -8.807  -9.487  4.074   1.00 96.36 127 A  1 
ATOM   1043 C  CG  . HIS    A  1 127 ? -8.233  -9.450  5.463   1.00 96.99 127 A  1 
ATOM   1044 N  ND1 . HIS    A  1 127 ? -6.972  -9.020  5.806   1.00 92.46 127 A  1 
ATOM   1045 C  CD2 . HIS    A  1 127 ? -8.834  -9.865  6.628   1.00 92.58 127 A  1 
ATOM   1046 C  CE1 . HIS    A  1 127 ? -6.821  -9.176  7.130   1.00 93.21 127 A  1 
ATOM   1047 N  NE2 . HIS    A  1 127 ? -7.932  -9.674  7.668   1.00 93.73 127 A  1 
ATOM   1048 N  N   . GLY    A  1 128 ? -10.759 -7.395  5.732   1.00 96.81 128 A  1 
ATOM   1049 C  CA  . GLY    A  1 128 ? -11.863 -7.152  6.661   1.00 95.77 128 A  1 
ATOM   1050 C  C   . GLY    A  1 128 ? -12.898 -6.123  6.179   1.00 96.17 128 A  1 
ATOM   1051 O  O   . GLY    A  1 128 ? -13.962 -6.022  6.788   1.00 94.25 128 A  1 
ATOM   1052 N  N   . LEU    A  1 129 ? -12.618 -5.355  5.121   1.00 96.74 129 A  1 
ATOM   1053 C  CA  . LEU    A  1 129 ? -13.467 -4.235  4.683   1.00 96.93 129 A  1 
ATOM   1054 C  C   . LEU    A  1 129 ? -14.940 -4.628  4.464   1.00 97.33 129 A  1 
ATOM   1055 O  O   . LEU    A  1 129 ? -15.798 -3.914  4.991   1.00 96.77 129 A  1 
ATOM   1056 C  CB  . LEU    A  1 129 ? -12.857 -3.562  3.435   1.00 96.22 129 A  1 
ATOM   1057 C  CG  . LEU    A  1 129 ? -13.632 -2.327  2.927   1.00 94.66 129 A  1 
ATOM   1058 C  CD1 . LEU    A  1 129 ? -13.471 -1.133  3.862   1.00 90.84 129 A  1 
ATOM   1059 C  CD2 . LEU    A  1 129 ? -13.122 -1.911  1.550   1.00 90.30 129 A  1 
ATOM   1060 N  N   . PRO    A  1 130 ? -15.270 -5.739  3.788   1.00 97.19 130 A  1 
ATOM   1061 C  CA  . PRO    A  1 130 ? -16.665 -6.127  3.566   1.00 96.87 130 A  1 
ATOM   1062 C  C   . PRO    A  1 130 ? -17.482 -6.299  4.850   1.00 96.28 130 A  1 
ATOM   1063 O  O   . PRO    A  1 130 ? -18.672 -6.015  4.860   1.00 94.34 130 A  1 
ATOM   1064 C  CB  . PRO    A  1 130 ? -16.599 -7.436  2.771   1.00 96.58 130 A  1 
ATOM   1065 C  CG  . PRO    A  1 130 ? -15.269 -7.333  2.033   1.00 96.00 130 A  1 
ATOM   1066 C  CD  . PRO    A  1 130 ? -14.385 -6.649  3.069   1.00 97.23 130 A  1 
ATOM   1067 N  N   . LEU    A  1 131 ? -16.845 -6.705  5.952   1.00 96.25 131 A  1 
ATOM   1068 C  CA  . LEU    A  1 131 ? -17.533 -6.986  7.215   1.00 95.02 131 A  1 
ATOM   1069 C  C   . LEU    A  1 131 ? -17.837 -5.732  8.039   1.00 94.34 131 A  1 
ATOM   1070 O  O   . LEU    A  1 131 ? -18.830 -5.697  8.762   1.00 90.89 131 A  1 
ATOM   1071 C  CB  . LEU    A  1 131 ? -16.692 -7.972  8.042   1.00 93.35 131 A  1 
ATOM   1072 C  CG  . LEU    A  1 131 ? -16.516 -9.359  7.401   1.00 89.46 131 A  1 
ATOM   1073 C  CD1 . LEU    A  1 131 ? -15.645 -10.230 8.308   1.00 85.23 131 A  1 
ATOM   1074 C  CD2 . LEU    A  1 131 ? -17.863 -10.054 7.197   1.00 84.29 131 A  1 
ATOM   1075 N  N   . TRP    A  1 132 ? -16.991 -4.705  7.962   1.00 95.43 132 A  1 
ATOM   1076 C  CA  . TRP    A  1 132 ? -17.093 -3.517  8.818   1.00 94.06 132 A  1 
ATOM   1077 C  C   . TRP    A  1 132 ? -17.374 -2.207  8.073   1.00 94.66 132 A  1 
ATOM   1078 O  O   . TRP    A  1 132 ? -17.604 -1.188  8.732   1.00 92.86 132 A  1 
ATOM   1079 C  CB  . TRP    A  1 132 ? -15.844 -3.411  9.702   1.00 91.63 132 A  1 
ATOM   1080 C  CG  . TRP    A  1 132 ? -14.517 -3.374  8.999   1.00 86.24 132 A  1 
ATOM   1081 C  CD1 . TRP    A  1 132 ? -13.638 -4.394  8.970   1.00 75.43 132 A  1 
ATOM   1082 C  CD2 . TRP    A  1 132 ? -13.892 -2.272  8.258   1.00 82.95 132 A  1 
ATOM   1083 N  NE1 . TRP    A  1 132 ? -12.501 -4.011  8.260   1.00 71.18 132 A  1 
ATOM   1084 C  CE2 . TRP    A  1 132 ? -12.622 -2.718  7.803   1.00 78.04 132 A  1 
ATOM   1085 C  CE3 . TRP    A  1 132 ? -14.268 -0.956  7.936   1.00 71.31 132 A  1 
ATOM   1086 C  CZ2 . TRP    A  1 132 ? -11.762 -1.891  7.049   1.00 72.22 132 A  1 
ATOM   1087 C  CZ3 . TRP    A  1 132 ? -13.414 -0.127  7.180   1.00 67.04 132 A  1 
ATOM   1088 C  CH2 . TRP    A  1 132 ? -12.182 -0.599  6.740   1.00 66.66 132 A  1 
ATOM   1089 N  N   . LEU    A  1 133 ? -17.379 -2.195  6.752   1.00 93.80 133 A  1 
ATOM   1090 C  CA  . LEU    A  1 133 ? -17.560 -0.979  5.951   1.00 94.14 133 A  1 
ATOM   1091 C  C   . LEU    A  1 133 ? -18.824 -0.207  6.345   1.00 94.20 133 A  1 
ATOM   1092 O  O   . LEU    A  1 133 ? -18.743 0.987   6.640   1.00 92.11 133 A  1 
ATOM   1093 C  CB  . LEU    A  1 133 ? -17.594 -1.353  4.460   1.00 93.58 133 A  1 
ATOM   1094 C  CG  . LEU    A  1 133 ? -17.890 -0.156  3.529   1.00 93.84 133 A  1 
ATOM   1095 C  CD1 . LEU    A  1 133 ? -16.789 0.898   3.588   1.00 91.46 133 A  1 
ATOM   1096 C  CD2 . LEU    A  1 133 ? -18.028 -0.634  2.090   1.00 91.26 133 A  1 
ATOM   1097 N  N   . LEU    A  1 134 ? -19.968 -0.879  6.384   1.00 94.33 134 A  1 
ATOM   1098 C  CA  . LEU    A  1 134 ? -21.274 -0.258  6.645   1.00 93.05 134 A  1 
ATOM   1099 C  C   . LEU    A  1 134 ? -21.454 0.210   8.098   1.00 92.38 134 A  1 
ATOM   1100 O  O   . LEU    A  1 134 ? -22.360 0.984   8.381   1.00 89.99 134 A  1 
ATOM   1101 C  CB  . LEU    A  1 134 ? -22.390 -1.233  6.229   1.00 92.43 134 A  1 
ATOM   1102 C  CG  . LEU    A  1 134 ? -22.402 -1.594  4.729   1.00 89.66 134 A  1 
ATOM   1103 C  CD1 . LEU    A  1 134 ? -23.526 -2.585  4.451   1.00 85.63 134 A  1 
ATOM   1104 C  CD2 . LEU    A  1 134 ? -22.612 -0.368  3.837   1.00 85.23 134 A  1 
ATOM   1105 N  N   . GLU    A  1 135 ? -20.568 -0.198  9.010   1.00 94.42 135 A  1 
ATOM   1106 C  CA  . GLU    A  1 135 ? -20.535 0.268   10.403  1.00 92.66 135 A  1 
ATOM   1107 C  C   . GLU    A  1 135 ? -19.651 1.515   10.583  1.00 92.59 135 A  1 
ATOM   1108 O  O   . GLU    A  1 135 ? -19.554 2.076   11.678  1.00 89.60 135 A  1 
ATOM   1109 C  CB  . GLU    A  1 135 ? -20.031 -0.857  11.318  1.00 90.36 135 A  1 
ATOM   1110 C  CG  . GLU    A  1 135 ? -20.871 -2.140  11.249  1.00 83.34 135 A  1 
ATOM   1111 C  CD  . GLU    A  1 135 ? -20.346 -3.237  12.195  1.00 77.66 135 A  1 
ATOM   1112 O  OE1 . GLU    A  1 135 ? -21.103 -4.193  12.469  1.00 70.13 135 A  1 
ATOM   1113 O  OE2 . GLU    A  1 135 ? -19.170 -3.155  12.638  1.00 70.64 135 A  1 
ATOM   1114 N  N   . ARG    A  1 136 ? -18.948 1.949   9.528   1.00 92.94 136 A  1 
ATOM   1115 C  CA  . ARG    A  1 136 ? -18.041 3.097   9.578   1.00 91.93 136 A  1 
ATOM   1116 C  C   . ARG    A  1 136 ? -18.750 4.388   9.161   1.00 92.75 136 A  1 
ATOM   1117 O  O   . ARG    A  1 136 ? -19.671 4.354   8.350   1.00 91.45 136 A  1 
ATOM   1118 C  CB  . ARG    A  1 136 ? -16.794 2.837   8.716   1.00 90.12 136 A  1 
ATOM   1119 C  CG  . ARG    A  1 136 ? -15.932 1.665   9.215   1.00 85.55 136 A  1 
ATOM   1120 C  CD  . ARG    A  1 136 ? -15.338 1.930   10.600  1.00 80.74 136 A  1 
ATOM   1121 N  NE  . ARG    A  1 136 ? -14.498 0.800   11.030  1.00 74.57 136 A  1 
ATOM   1122 C  CZ  . ARG    A  1 136 ? -13.827 0.715   12.170  1.00 68.43 136 A  1 
ATOM   1123 N  NH1 . ARG    A  1 136 ? -13.802 1.701   13.032  1.00 63.14 136 A  1 
ATOM   1124 N  NH2 . ARG    A  1 136 ? -13.182 -0.377  12.464  1.00 60.36 136 A  1 
ATOM   1125 N  N   . PRO    A  1 137 ? -18.288 5.555   9.681   1.00 91.97 137 A  1 
ATOM   1126 C  CA  . PRO    A  1 137 ? -18.680 6.829   9.100   1.00 89.80 137 A  1 
ATOM   1127 C  C   . PRO    A  1 137 ? -18.187 6.916   7.651   1.00 88.63 137 A  1 
ATOM   1128 O  O   . PRO    A  1 137 ? -17.117 6.402   7.319   1.00 83.57 137 A  1 
ATOM   1129 C  CB  . PRO    A  1 137 ? -18.049 7.891   10.004  1.00 87.75 137 A  1 
ATOM   1130 C  CG  . PRO    A  1 137 ? -16.807 7.196   10.569  1.00 86.12 137 A  1 
ATOM   1131 C  CD  . PRO    A  1 137 ? -17.254 5.742   10.690  1.00 89.67 137 A  1 
ATOM   1132 N  N   . GLU    A  1 138 ? -18.961 7.554   6.800   1.00 91.51 138 A  1 
ATOM   1133 C  CA  . GLU    A  1 138 ? -18.654 7.767   5.384   1.00 91.46 138 A  1 
ATOM   1134 C  C   . GLU    A  1 138 ? -18.290 6.478   4.601   1.00 93.42 138 A  1 
ATOM   1135 O  O   . GLU    A  1 138 ? -17.236 6.404   3.955   1.00 92.80 138 A  1 
ATOM   1136 C  CB  . GLU    A  1 138 ? -17.598 8.860   5.212   1.00 88.57 138 A  1 
ATOM   1137 C  CG  . GLU    A  1 138 ? -17.933 10.199  5.895   1.00 79.45 138 A  1 
ATOM   1138 C  CD  . GLU    A  1 138 ? -16.923 11.255  5.425   1.00 73.94 138 A  1 
ATOM   1139 O  OE1 . GLU    A  1 138 ? -17.357 12.245  4.807   1.00 65.61 138 A  1 
ATOM   1140 O  OE2 . GLU    A  1 138 ? -15.697 11.017  5.564   1.00 65.86 138 A  1 
ATOM   1141 N  N   . PRO    A  1 139 ? -19.157 5.446   4.616   1.00 93.50 139 A  1 
ATOM   1142 C  CA  . PRO    A  1 139 ? -18.855 4.173   3.959   1.00 94.44 139 A  1 
ATOM   1143 C  C   . PRO    A  1 139 ? -18.643 4.326   2.452   1.00 95.20 139 A  1 
ATOM   1144 O  O   . PRO    A  1 139 ? -17.796 3.645   1.876   1.00 94.58 139 A  1 
ATOM   1145 C  CB  . PRO    A  1 139 ? -20.038 3.259   4.293   1.00 93.27 139 A  1 
ATOM   1146 C  CG  . PRO    A  1 139 ? -21.189 4.229   4.527   1.00 90.26 139 A  1 
ATOM   1147 C  CD  . PRO    A  1 139 ? -20.497 5.422   5.175   1.00 93.04 139 A  1 
ATOM   1148 N  N   . GLU    A  1 140 ? -19.336 5.267   1.816   1.00 94.57 140 A  1 
ATOM   1149 C  CA  . GLU    A  1 140 ? -19.145 5.595   0.400   1.00 94.00 140 A  1 
ATOM   1150 C  C   . GLU    A  1 140 ? -17.698 6.015   0.115   1.00 94.36 140 A  1 
ATOM   1151 O  O   . GLU    A  1 140 ? -17.036 5.447   -0.752  1.00 93.95 140 A  1 
ATOM   1152 C  CB  . GLU    A  1 140 ? -20.123 6.713   0.003   1.00 92.11 140 A  1 
ATOM   1153 C  CG  . GLU    A  1 140 ? -20.012 7.067   -1.489  1.00 79.70 140 A  1 
ATOM   1154 C  CD  . GLU    A  1 140 ? -20.823 8.310   -1.875  1.00 75.41 140 A  1 
ATOM   1155 O  OE1 . GLU    A  1 140 ? -20.355 9.038   -2.781  1.00 68.17 140 A  1 
ATOM   1156 O  OE2 . GLU    A  1 140 ? -21.887 8.550   -1.270  1.00 67.93 140 A  1 
ATOM   1157 N  N   . ARG    A  1 141 ? -17.159 6.965   0.891   1.00 94.12 141 A  1 
ATOM   1158 C  CA  . ARG    A  1 141 ? -15.785 7.459   0.713   1.00 93.73 141 A  1 
ATOM   1159 C  C   . ARG    A  1 141 ? -14.750 6.349   0.901   1.00 94.55 141 A  1 
ATOM   1160 O  O   . ARG    A  1 141 ? -13.805 6.246   0.117   1.00 94.01 141 A  1 
ATOM   1161 C  CB  . ARG    A  1 141 ? -15.542 8.620   1.685   1.00 91.85 141 A  1 
ATOM   1162 C  CG  . ARG    A  1 141 ? -14.159 9.269   1.499   1.00 82.67 141 A  1 
ATOM   1163 C  CD  . ARG    A  1 141 ? -13.936 10.393  2.513   1.00 81.33 141 A  1 
ATOM   1164 N  NE  . ARG    A  1 141 ? -14.875 11.505  2.307   1.00 77.12 141 A  1 
ATOM   1165 C  CZ  . ARG    A  1 141 ? -14.744 12.508  1.459   1.00 73.16 141 A  1 
ATOM   1166 N  NH1 . ARG    A  1 141 ? -13.665 12.697  0.763   1.00 64.21 141 A  1 
ATOM   1167 N  NH2 . ARG    A  1 141 ? -15.723 13.345  1.304   1.00 65.01 141 A  1 
ATOM   1168 N  N   . LEU    A  1 142 ? -14.941 5.504   1.912   1.00 94.58 142 A  1 
ATOM   1169 C  CA  . LEU    A  1 142 ? -14.077 4.349   2.150   1.00 94.85 142 A  1 
ATOM   1170 C  C   . LEU    A  1 142 ? -14.126 3.364   0.979   1.00 95.71 142 A  1 
ATOM   1171 O  O   . LEU    A  1 142 ? -13.075 2.913   0.518   1.00 95.49 142 A  1 
ATOM   1172 C  CB  . LEU    A  1 142 ? -14.485 3.652   3.458   1.00 94.11 142 A  1 
ATOM   1173 C  CG  . LEU    A  1 142 ? -14.186 4.454   4.737   1.00 86.24 142 A  1 
ATOM   1174 C  CD1 . LEU    A  1 142 ? -14.752 3.710   5.948   1.00 82.61 142 A  1 
ATOM   1175 C  CD2 . LEU    A  1 142 ? -12.684 4.642   4.960   1.00 82.46 142 A  1 
ATOM   1176 N  N   . LEU    A  1 143 ? -15.317 3.075   0.457   1.00 95.65 143 A  1 
ATOM   1177 C  CA  . LEU    A  1 143 ? -15.495 2.171   -0.672  1.00 96.22 143 A  1 
ATOM   1178 C  C   . LEU    A  1 143 ? -14.865 2.723   -1.951  1.00 96.44 143 A  1 
ATOM   1179 O  O   . LEU    A  1 143 ? -14.085 2.024   -2.594  1.00 96.27 143 A  1 
ATOM   1180 C  CB  . LEU    A  1 143 ? -16.989 1.873   -0.863  1.00 96.34 143 A  1 
ATOM   1181 C  CG  . LEU    A  1 143 ? -17.279 0.997   -2.097  1.00 95.93 143 A  1 
ATOM   1182 C  CD1 . LEU    A  1 143 ? -16.570 -0.357  -2.030  1.00 94.66 143 A  1 
ATOM   1183 C  CD2 . LEU    A  1 143 ? -18.779 0.770   -2.204  1.00 94.33 143 A  1 
ATOM   1184 N  N   . LEU    A  1 144 ? -15.153 3.978   -2.302  1.00 95.78 144 A  1 
ATOM   1185 C  CA  . LEU    A  1 144 ? -14.596 4.603   -3.506  1.00 95.41 144 A  1 
ATOM   1186 C  C   . LEU    A  1 144 ? -13.065 4.627   -3.458  1.00 95.40 144 A  1 
ATOM   1187 O  O   . LEU    A  1 144 ? -12.400 4.345   -4.452  1.00 94.70 144 A  1 
ATOM   1188 C  CB  . LEU    A  1 144 ? -15.165 6.023   -3.679  1.00 94.60 144 A  1 
ATOM   1189 C  CG  . LEU    A  1 144 ? -16.436 6.079   -4.555  1.00 91.52 144 A  1 
ATOM   1190 C  CD1 . LEU    A  1 144 ? -17.647 5.402   -3.930  1.00 86.61 144 A  1 
ATOM   1191 C  CD2 . LEU    A  1 144 ? -16.800 7.531   -4.842  1.00 85.73 144 A  1 
ATOM   1192 N  N   . THR    A  1 145 ? -12.505 4.905   -2.272  1.00 95.44 145 A  1 
ATOM   1193 C  CA  . THR    A  1 145 ? -11.053 4.882   -2.050  1.00 95.35 145 A  1 
ATOM   1194 C  C   . THR    A  1 145 ? -10.481 3.468   -2.191  1.00 95.83 145 A  1 
ATOM   1195 O  O   . THR    A  1 145 ? -9.451  3.281   -2.839  1.00 95.29 145 A  1 
ATOM   1196 C  CB  . THR    A  1 145 ? -10.712 5.452   -0.665  1.00 94.33 145 A  1 
ATOM   1197 O  OG1 . THR    A  1 145 ? -11.235 6.753   -0.523  1.00 86.83 145 A  1 
ATOM   1198 C  CG2 . THR    A  1 145 ? -9.207  5.564   -0.445  1.00 85.15 145 A  1 
ATOM   1199 N  N   . ALA    A  1 146 ? -11.146 2.462   -1.629  1.00 96.17 146 A  1 
ATOM   1200 C  CA  . ALA    A  1 146 ? -10.730 1.066   -1.762  1.00 96.47 146 A  1 
ATOM   1201 C  C   . ALA    A  1 146 ? -10.791 0.588   -3.224  1.00 96.74 146 A  1 
ATOM   1202 O  O   . ALA    A  1 146 ? -9.840  -0.030  -3.711  1.00 96.30 146 A  1 
ATOM   1203 C  CB  . ALA    A  1 146 ? -11.598 0.200   -0.844  1.00 96.39 146 A  1 
ATOM   1204 N  N   . ALA    A  1 147 ? -11.841 0.952   -3.949  1.00 96.75 147 A  1 
ATOM   1205 C  CA  . ALA    A  1 147 ? -12.038 0.580   -5.348  1.00 96.47 147 A  1 
ATOM   1206 C  C   . ALA    A  1 147 ? -11.016 1.219   -6.311  1.00 96.11 147 A  1 
ATOM   1207 O  O   . ALA    A  1 147 ? -10.810 0.713   -7.415  1.00 95.04 147 A  1 
ATOM   1208 C  CB  . ALA    A  1 147 ? -13.479 0.926   -5.737  1.00 96.20 147 A  1 
ATOM   1209 N  N   . MET    A  1 148 ? -10.322 2.284   -5.892  1.00 95.91 148 A  1 
ATOM   1210 C  CA  . MET    A  1 148 ? -9.161  2.813   -6.633  1.00 94.81 148 A  1 
ATOM   1211 C  C   . MET    A  1 148 ? -7.942  1.886   -6.567  1.00 94.48 148 A  1 
ATOM   1212 O  O   . MET    A  1 148 ? -6.996  2.055   -7.341  1.00 92.92 148 A  1 
ATOM   1213 C  CB  . MET    A  1 148 ? -8.748  4.192   -6.089  1.00 93.94 148 A  1 
ATOM   1214 C  CG  . MET    A  1 148 ? -9.797  5.274   -6.319  1.00 91.85 148 A  1 
ATOM   1215 S  SD  . MET    A  1 148 ? -9.364  6.868   -5.559  1.00 90.71 148 A  1 
ATOM   1216 C  CE  . MET    A  1 148 ? -10.984 7.660   -5.639  1.00 83.16 148 A  1 
ATOM   1217 N  N   . ARG    A  1 149 ? -7.936  0.957   -5.614  1.00 95.14 149 A  1 
ATOM   1218 C  CA  . ARG    A  1 149 ? -6.784  0.111   -5.291  1.00 94.65 149 A  1 
ATOM   1219 C  C   . ARG    A  1 149 ? -6.986  -1.365  -5.612  1.00 95.24 149 A  1 
ATOM   1220 O  O   . ARG    A  1 149 ? -6.013  -2.045  -5.948  1.00 93.72 149 A  1 
ATOM   1221 C  CB  . ARG    A  1 149 ? -6.451  0.337   -3.807  1.00 91.66 149 A  1 
ATOM   1222 C  CG  . ARG    A  1 149 ? -5.161  -0.374  -3.408  1.00 84.95 149 A  1 
ATOM   1223 C  CD  . ARG    A  1 149 ? -4.774  -0.100  -1.960  1.00 86.00 149 A  1 
ATOM   1224 N  NE  . ARG    A  1 149 ? -3.565  -0.872  -1.664  1.00 86.82 149 A  1 
ATOM   1225 C  CZ  . ARG    A  1 149 ? -2.877  -0.947  -0.547  1.00 87.08 149 A  1 
ATOM   1226 N  NH1 . ARG    A  1 149 ? -3.185  -0.298  0.540   1.00 81.80 149 A  1 
ATOM   1227 N  NH2 . ARG    A  1 149 ? -1.840  -1.709  -0.523  1.00 79.63 149 A  1 
ATOM   1228 N  N   . ILE    A  1 150 ? -8.214  -1.862  -5.464  1.00 95.98 150 A  1 
ATOM   1229 C  CA  . ILE    A  1 150 ? -8.533  -3.290  -5.567  1.00 95.94 150 A  1 
ATOM   1230 C  C   . ILE    A  1 150 ? -9.805  -3.532  -6.379  1.00 96.62 150 A  1 
ATOM   1231 O  O   . ILE    A  1 150 ? -10.706 -2.698  -6.415  1.00 96.02 150 A  1 
ATOM   1232 C  CB  . ILE    A  1 150 ? -8.669  -3.947  -4.175  1.00 93.57 150 A  1 
ATOM   1233 C  CG1 . ILE    A  1 150 ? -9.751  -3.267  -3.312  1.00 78.97 150 A  1 
ATOM   1234 C  CG2 . ILE    A  1 150 ? -7.314  -3.979  -3.460  1.00 77.15 150 A  1 
ATOM   1235 C  CD1 . ILE    A  1 150 ? -10.049 -3.999  -2.011  1.00 73.01 150 A  1 
ATOM   1236 N  N   . ASP    A  1 151 ? -9.900  -4.726  -6.963  1.00 96.39 151 A  1 
ATOM   1237 C  CA  . ASP    A  1 151 ? -11.164 -5.241  -7.486  1.00 96.78 151 A  1 
ATOM   1238 C  C   . ASP    A  1 151 ? -12.043 -5.713  -6.317  1.00 97.43 151 A  1 
ATOM   1239 O  O   . ASP    A  1 151 ? -11.717 -6.680  -5.626  1.00 97.26 151 A  1 
ATOM   1240 C  CB  . ASP    A  1 151 ? -10.883 -6.361  -8.500  1.00 96.23 151 A  1 
ATOM   1241 C  CG  . ASP    A  1 151 ? -12.136 -6.828  -9.253  1.00 95.73 151 A  1 
ATOM   1242 O  OD1 . ASP    A  1 151 ? -13.271 -6.668  -8.753  1.00 93.93 151 A  1 
ATOM   1243 O  OD2 . ASP    A  1 151 ? -11.996 -7.344  -10.383 1.00 92.75 151 A  1 
ATOM   1244 N  N   . THR    A  1 152 ? -13.158 -5.025  -6.084  1.00 97.24 152 A  1 
ATOM   1245 C  CA  . THR    A  1 152 ? -14.083 -5.326  -4.982  1.00 97.64 152 A  1 
ATOM   1246 C  C   . THR    A  1 152 ? -14.712 -6.715  -5.092  1.00 97.96 152 A  1 
ATOM   1247 O  O   . THR    A  1 152 ? -15.088 -7.285  -4.071  1.00 97.67 152 A  1 
ATOM   1248 C  CB  . THR    A  1 152 ? -15.192 -4.273  -4.893  1.00 97.21 152 A  1 
ATOM   1249 O  OG1 . THR    A  1 152 ? -15.816 -4.124  -6.149  1.00 95.01 152 A  1 
ATOM   1250 C  CG2 . THR    A  1 152 ? -14.647 -2.908  -4.480  1.00 94.94 152 A  1 
ATOM   1251 N  N   . ARG    A  1 153 ? -14.769 -7.315  -6.278  1.00 97.74 153 A  1 
ATOM   1252 C  CA  . ARG    A  1 153 ? -15.241 -8.693  -6.466  1.00 97.62 153 A  1 
ATOM   1253 C  C   . ARG    A  1 153 ? -14.275 -9.694  -5.834  1.00 97.88 153 A  1 
ATOM   1254 O  O   . ARG    A  1 153 ? -14.706 -10.630 -5.173  1.00 97.56 153 A  1 
ATOM   1255 C  CB  . ARG    A  1 153 ? -15.399 -9.010  -7.957  1.00 96.80 153 A  1 
ATOM   1256 C  CG  . ARG    A  1 153 ? -16.370 -8.065  -8.676  1.00 93.52 153 A  1 
ATOM   1257 C  CD  . ARG    A  1 153 ? -16.391 -8.330  -10.181 1.00 91.49 153 A  1 
ATOM   1258 N  NE  . ARG    A  1 153 ? -15.093 -8.018  -10.796 1.00 86.02 153 A  1 
ATOM   1259 C  CZ  . ARG    A  1 153 ? -14.749 -8.200  -12.059 1.00 82.97 153 A  1 
ATOM   1260 N  NH1 . ARG    A  1 153 ? -15.599 -8.661  -12.937 1.00 75.43 153 A  1 
ATOM   1261 N  NH2 . ARG    A  1 153 ? -13.543 -7.922  -12.449 1.00 74.39 153 A  1 
ATOM   1262 N  N   . LEU    A  1 154 ? -12.976 -9.475  -6.009  1.00 97.92 154 A  1 
ATOM   1263 C  CA  . LEU    A  1 154 ? -11.948 -10.311 -5.385  1.00 98.05 154 A  1 
ATOM   1264 C  C   . LEU    A  1 154 ? -11.960 -10.145 -3.865  1.00 98.24 154 A  1 
ATOM   1265 O  O   . LEU    A  1 154 ? -11.792 -11.117 -3.137  1.00 98.00 154 A  1 
ATOM   1266 C  CB  . LEU    A  1 154 ? -10.556 -9.968  -5.948  1.00 97.84 154 A  1 
ATOM   1267 C  CG  . LEU    A  1 154 ? -10.374 -10.147 -7.468  1.00 96.72 154 A  1 
ATOM   1268 C  CD1 . LEU    A  1 154 ? -8.922  -9.857  -7.845  1.00 94.50 154 A  1 
ATOM   1269 C  CD2 . LEU    A  1 154 ? -10.717 -11.557 -7.939  1.00 93.83 154 A  1 
ATOM   1270 N  N   . LEU    A  1 155 ? -12.206 -8.929  -3.378  1.00 98.19 155 A  1 
ATOM   1271 C  CA  . LEU    A  1 155 ? -12.319 -8.658  -1.948  1.00 98.15 155 A  1 
ATOM   1272 C  C   . LEU    A  1 155 ? -13.520 -9.377  -1.317  1.00 98.33 155 A  1 
ATOM   1273 O  O   . LEU    A  1 155 ? -13.371 -9.986  -0.261  1.00 97.90 155 A  1 
ATOM   1274 C  CB  . LEU    A  1 155 ? -12.388 -7.140  -1.734  1.00 97.21 155 A  1 
ATOM   1275 C  CG  . LEU    A  1 155 ? -12.321 -6.739  -0.249  1.00 93.57 155 A  1 
ATOM   1276 C  CD1 . LEU    A  1 155 ? -10.966 -7.088  0.377   1.00 92.41 155 A  1 
ATOM   1277 C  CD2 . LEU    A  1 155 ? -12.547 -5.236  -0.125  1.00 92.08 155 A  1 
ATOM   1278 N  N   . ALA    A  1 156 ? -14.682 -9.347  -1.970  1.00 98.26 156 A  1 
ATOM   1279 C  CA  . ALA    A  1 156 ? -15.870 -10.063 -1.507  1.00 98.19 156 A  1 
ATOM   1280 C  C   . ALA    A  1 156 ? -15.646 -11.585 -1.489  1.00 98.23 156 A  1 
ATOM   1281 O  O   . ALA    A  1 156 ? -15.980 -12.238 -0.502  1.00 97.92 156 A  1 
ATOM   1282 C  CB  . ALA    A  1 156 ? -17.053 -9.679  -2.397  1.00 97.82 156 A  1 
ATOM   1283 N  N   . LEU    A  1 157 ? -15.011 -12.140 -2.522  1.00 98.22 157 A  1 
ATOM   1284 C  CA  . LEU    A  1 157 ? -14.648 -13.561 -2.566  1.00 98.26 157 A  1 
ATOM   1285 C  C   . LEU    A  1 157 ? -13.696 -13.952 -1.433  1.00 98.43 157 A  1 
ATOM   1286 O  O   . LEU    A  1 157 ? -13.912 -14.975 -0.788  1.00 97.99 157 A  1 
ATOM   1287 C  CB  . LEU    A  1 157 ? -14.003 -13.891 -3.924  1.00 97.54 157 A  1 
ATOM   1288 C  CG  . LEU    A  1 157 ? -15.002 -14.068 -5.078  1.00 92.67 157 A  1 
ATOM   1289 C  CD1 . LEU    A  1 157 ? -14.243 -14.151 -6.402  1.00 90.90 157 A  1 
ATOM   1290 C  CD2 . LEU    A  1 157 ? -15.810 -15.354 -4.909  1.00 91.32 157 A  1 
ATOM   1291 N  N   . LEU    A  1 158 ? -12.681 -13.127 -1.153  1.00 98.40 158 A  1 
ATOM   1292 C  CA  . LEU    A  1 158 ? -11.773 -13.354 -0.030  1.00 98.37 158 A  1 
ATOM   1293 C  C   . LEU    A  1 158 ? -12.542 -13.357 1.293   1.00 98.37 158 A  1 
ATOM   1294 O  O   . LEU    A  1 158 ? -12.382 -14.277 2.085   1.00 97.96 158 A  1 
ATOM   1295 C  CB  . LEU    A  1 158 ? -10.641 -12.310 -0.060  1.00 98.04 158 A  1 
ATOM   1296 C  CG  . LEU    A  1 158 ? -9.484  -12.564 0.939   1.00 96.12 158 A  1 
ATOM   1297 C  CD1 . LEU    A  1 158 ? -8.244  -11.795 0.489   1.00 91.11 158 A  1 
ATOM   1298 C  CD2 . LEU    A  1 158 ? -9.787  -12.107 2.366   1.00 90.36 158 A  1 
ATOM   1299 N  N   . ALA    A  1 159 ? -13.408 -12.368 1.517   1.00 98.28 159 A  1 
ATOM   1300 C  CA  . ALA    A  1 159 ? -14.188 -12.266 2.745   1.00 98.01 159 A  1 
ATOM   1301 C  C   . ALA    A  1 159 ? -15.167 -13.440 2.919   1.00 97.89 159 A  1 
ATOM   1302 O  O   . ALA    A  1 159 ? -15.323 -13.944 4.031   1.00 97.34 159 A  1 
ATOM   1303 C  CB  . ALA    A  1 159 ? -14.900 -10.910 2.746   1.00 97.70 159 A  1 
ATOM   1304 N  N   . ARG    A  1 160 ? -15.784 -13.931 1.844   1.00 98.13 160 A  1 
ATOM   1305 C  CA  . ARG    A  1 160 ? -16.622 -15.141 1.889   1.00 98.03 160 A  1 
ATOM   1306 C  C   . ARG    A  1 160 ? -15.803 -16.376 2.234   1.00 98.05 160 A  1 
ATOM   1307 O  O   . ARG    A  1 160 ? -16.200 -17.134 3.113   1.00 97.66 160 A  1 
ATOM   1308 C  CB  . ARG    A  1 160 ? -17.358 -15.366 0.562   1.00 97.53 160 A  1 
ATOM   1309 C  CG  . ARG    A  1 160 ? -18.495 -14.369 0.332   1.00 89.68 160 A  1 
ATOM   1310 C  CD  . ARG    A  1 160 ? -19.248 -14.718 -0.954  1.00 86.96 160 A  1 
ATOM   1311 N  NE  . ARG    A  1 160 ? -20.178 -13.668 -1.375  1.00 82.02 160 A  1 
ATOM   1312 C  CZ  . ARG    A  1 160 ? -21.392 -13.394 -0.908  1.00 78.20 160 A  1 
ATOM   1313 N  NH1 . ARG    A  1 160 ? -21.969 -14.051 0.049   1.00 67.59 160 A  1 
ATOM   1314 N  NH2 . ARG    A  1 160 ? -22.052 -12.417 -1.427  1.00 73.33 160 A  1 
ATOM   1315 N  N   . ALA    A  1 161 ? -14.675 -16.569 1.580   1.00 98.05 161 A  1 
ATOM   1316 C  CA  . ALA    A  1 161 ? -13.798 -17.699 1.865   1.00 98.03 161 A  1 
ATOM   1317 C  C   . ALA    A  1 161 ? -13.291 -17.673 3.317   1.00 97.97 161 A  1 
ATOM   1318 O  O   . ALA    A  1 161 ? -13.311 -18.710 3.976   1.00 97.48 161 A  1 
ATOM   1319 C  CB  . ALA    A  1 161 ? -12.652 -17.699 0.850   1.00 97.97 161 A  1 
ATOM   1320 N  N   . ASP    A  1 162 ? -12.932 -16.500 3.838   1.00 97.65 162 A  1 
ATOM   1321 C  CA  . ASP    A  1 162 ? -12.491 -16.284 5.226   1.00 97.17 162 A  1 
ATOM   1322 C  C   . ASP    A  1 162 ? -13.554 -16.713 6.253   1.00 96.79 162 A  1 
ATOM   1323 O  O   . ASP    A  1 162 ? -13.255 -17.365 7.253   1.00 95.52 162 A  1 
ATOM   1324 C  CB  . ASP    A  1 162 ? -12.124 -14.795 5.371   1.00 96.68 162 A  1 
ATOM   1325 C  CG  . ASP    A  1 162 ? -11.593 -14.398 6.751   1.00 95.84 162 A  1 
ATOM   1326 O  OD1 . ASP    A  1 162 ? -10.895 -15.210 7.376   1.00 93.27 162 A  1 
ATOM   1327 O  OD2 . ASP    A  1 162 ? -11.875 -13.260 7.185   1.00 92.35 162 A  1 
ATOM   1328 N  N   . LEU    A  1 163 ? -14.831 -16.421 5.984   1.00 97.07 163 A  1 
ATOM   1329 C  CA  . LEU    A  1 163 ? -15.941 -16.859 6.834   1.00 96.70 163 A  1 
ATOM   1330 C  C   . LEU    A  1 163 ? -16.258 -18.353 6.695   1.00 96.80 163 A  1 
ATOM   1331 O  O   . LEU    A  1 163 ? -16.630 -18.992 7.678   1.00 95.89 163 A  1 
ATOM   1332 C  CB  . LEU    A  1 163 ? -17.192 -16.043 6.489   1.00 95.84 163 A  1 
ATOM   1333 C  CG  . LEU    A  1 163 ? -17.112 -14.573 6.920   1.00 92.21 163 A  1 
ATOM   1334 C  CD1 . LEU    A  1 163 ? -18.295 -13.835 6.313   1.00 89.48 163 A  1 
ATOM   1335 C  CD2 . LEU    A  1 163 ? -17.179 -14.411 8.434   1.00 89.11 163 A  1 
ATOM   1336 N  N   . LEU    A  1 164 ? -16.149 -18.907 5.491   1.00 97.02 164 A  1 
ATOM   1337 C  CA  . LEU    A  1 164 ? -16.408 -20.329 5.243   1.00 96.87 164 A  1 
ATOM   1338 C  C   . LEU    A  1 164 ? -15.285 -21.228 5.775   1.00 96.80 164 A  1 
ATOM   1339 O  O   . LEU    A  1 164 ? -15.540 -22.372 6.145   1.00 95.74 164 A  1 
ATOM   1340 C  CB  . LEU    A  1 164 ? -16.615 -20.547 3.738   1.00 96.81 164 A  1 
ATOM   1341 C  CG  . LEU    A  1 164 ? -17.903 -19.921 3.170   1.00 96.14 164 A  1 
ATOM   1342 C  CD1 . LEU    A  1 164 ? -17.883 -20.014 1.646   1.00 94.54 164 A  1 
ATOM   1343 C  CD2 . LEU    A  1 164 ? -19.163 -20.618 3.683   1.00 93.90 164 A  1 
ATOM   1344 N  N   . GLY    A  1 165 ? -14.073 -20.705 5.850   1.00 96.15 165 A  1 
ATOM   1345 C  CA  . GLY    A  1 165 ? -12.880 -21.380 6.360   1.00 95.64 165 A  1 
ATOM   1346 C  C   . GLY    A  1 165 ? -12.675 -21.261 7.872   1.00 95.62 165 A  1 
ATOM   1347 O  O   . GLY    A  1 165 ? -11.551 -21.423 8.343   1.00 93.18 165 A  1 
ATOM   1348 N  N   . ARG    A  1 166 ? -13.733 -20.970 8.643   1.00 95.45 166 A  1 
ATOM   1349 C  CA  . ARG    A  1 166 ? -13.689 -20.920 10.110  1.00 94.64 166 A  1 
ATOM   1350 C  C   . ARG    A  1 166 ? -14.954 -21.483 10.745  1.00 94.92 166 A  1 
ATOM   1351 O  O   . ARG    A  1 166 ? -16.004 -21.584 10.104  1.00 93.09 166 A  1 
ATOM   1352 C  CB  . ARG    A  1 166 ? -13.375 -19.491 10.577  1.00 90.75 166 A  1 
ATOM   1353 C  CG  . ARG    A  1 166 ? -14.551 -18.520 10.412  1.00 82.76 166 A  1 
ATOM   1354 C  CD  . ARG    A  1 166 ? -14.048 -17.096 10.627  1.00 84.23 166 A  1 
ATOM   1355 N  NE  . ARG    A  1 166 ? -15.142 -16.126 10.719  1.00 80.27 166 A  1 
ATOM   1356 C  CZ  . ARG    A  1 166 ? -15.000 -14.814 10.726  1.00 79.83 166 A  1 
ATOM   1357 N  NH1 . ARG    A  1 166 ? -13.843 -14.248 10.547  1.00 71.09 166 A  1 
ATOM   1358 N  NH2 . ARG    A  1 166 ? -16.025 -14.050 10.926  1.00 70.59 166 A  1 
ATOM   1359 N  N   . GLN    A  1 167 ? -14.856 -21.806 12.015  1.00 93.69 167 A  1 
ATOM   1360 C  CA  . GLN    A  1 167 ? -15.983 -22.251 12.830  1.00 92.99 167 A  1 
ATOM   1361 C  C   . GLN    A  1 167 ? -16.382 -21.124 13.784  1.00 92.38 167 A  1 
ATOM   1362 O  O   . GLN    A  1 167 ? -15.739 -20.914 14.811  1.00 88.51 167 A  1 
ATOM   1363 C  CB  . GLN    A  1 167 ? -15.617 -23.544 13.576  1.00 90.81 167 A  1 
ATOM   1364 C  CG  . GLN    A  1 167 ? -15.355 -24.715 12.619  1.00 82.46 167 A  1 
ATOM   1365 C  CD  . GLN    A  1 167 ? -14.929 -25.997 13.344  1.00 79.71 167 A  1 
ATOM   1366 O  OE1 . GLN    A  1 167 ? -14.941 -26.111 14.555  1.00 72.55 167 A  1 
ATOM   1367 N  NE2 . GLN    A  1 167 ? -14.531 -27.010 12.609  1.00 71.27 167 A  1 
ATOM   1368 N  N   . SER    A  1 168 ? -17.445 -20.400 13.439  1.00 92.75 168 A  1 
ATOM   1369 C  CA  . SER    A  1 168 ? -17.999 -19.323 14.263  1.00 92.03 168 A  1 
ATOM   1370 C  C   . SER    A  1 168 ? -19.525 -19.412 14.336  1.00 93.01 168 A  1 
ATOM   1371 O  O   . SER    A  1 168 ? -20.168 -19.796 13.355  1.00 91.16 168 A  1 
ATOM   1372 C  CB  . SER    A  1 168 ? -17.536 -17.950 13.757  1.00 87.92 168 A  1 
ATOM   1373 O  OG  . SER    A  1 168 ? -18.018 -17.661 12.459  1.00 79.55 168 A  1 
ATOM   1374 N  N   . PRO    A  1 169 ? -20.132 -19.048 15.488  1.00 92.58 169 A  1 
ATOM   1375 C  CA  . PRO    A  1 169 ? -21.587 -19.126 15.661  1.00 91.85 169 A  1 
ATOM   1376 C  C   . PRO    A  1 169 ? -22.355 -18.085 14.834  1.00 92.09 169 A  1 
ATOM   1377 O  O   . PRO    A  1 169 ? -23.543 -18.257 14.579  1.00 87.92 169 A  1 
ATOM   1378 C  CB  . PRO    A  1 169 ? -21.800 -18.939 17.167  1.00 89.66 169 A  1 
ATOM   1379 C  CG  . PRO    A  1 169 ? -20.611 -18.085 17.602  1.00 87.18 169 A  1 
ATOM   1380 C  CD  . PRO    A  1 169 ? -19.486 -18.583 16.707  1.00 90.72 169 A  1 
ATOM   1381 N  N   . ASP    A  1 170 ? -21.691 -17.017 14.411  1.00 92.54 170 A  1 
ATOM   1382 C  CA  . ASP    A  1 170 ? -22.249 -15.886 13.672  1.00 91.95 170 A  1 
ATOM   1383 C  C   . ASP    A  1 170 ? -21.963 -15.938 12.161  1.00 93.90 170 A  1 
ATOM   1384 O  O   . ASP    A  1 170 ? -22.263 -14.982 11.444  1.00 91.92 170 A  1 
ATOM   1385 C  CB  . ASP    A  1 170 ? -21.752 -14.579 14.316  1.00 86.69 170 A  1 
ATOM   1386 C  CG  . ASP    A  1 170 ? -20.230 -14.378 14.221  1.00 79.21 170 A  1 
ATOM   1387 O  OD1 . ASP    A  1 170 ? -19.491 -15.373 14.043  1.00 72.90 170 A  1 
ATOM   1388 O  OD2 . ASP    A  1 170 ? -19.801 -13.213 14.356  1.00 75.71 170 A  1 
ATOM   1389 N  N   . GLN    A  1 171 ? -21.433 -17.053 11.647  1.00 92.40 171 A  1 
ATOM   1390 C  CA  . GLN    A  1 171 ? -21.022 -17.203 10.246  1.00 93.34 171 A  1 
ATOM   1391 C  C   . GLN    A  1 171 ? -22.110 -16.757 9.256   1.00 94.15 171 A  1 
ATOM   1392 O  O   . GLN    A  1 171 ? -21.825 -15.975 8.350   1.00 93.21 171 A  1 
ATOM   1393 C  CB  . GLN    A  1 171 ? -20.622 -18.668 9.990   1.00 91.50 171 A  1 
ATOM   1394 C  CG  . GLN    A  1 171 ? -20.083 -18.890 8.568   1.00 87.01 171 A  1 
ATOM   1395 C  CD  . GLN    A  1 171 ? -19.754 -20.361 8.309   1.00 86.96 171 A  1 
ATOM   1396 O  OE1 . GLN    A  1 171 ? -20.630 -21.213 8.296   1.00 78.81 171 A  1 
ATOM   1397 N  NE2 . GLN    A  1 171 ? -18.505 -20.705 8.102   1.00 76.87 171 A  1 
ATOM   1398 N  N   . GLN    A  1 172 ? -23.363 -17.184 9.455   1.00 94.59 172 A  1 
ATOM   1399 C  CA  . GLN    A  1 172 ? -24.461 -16.832 8.553   1.00 94.48 172 A  1 
ATOM   1400 C  C   . GLN    A  1 172 ? -24.733 -15.321 8.530   1.00 95.10 172 A  1 
ATOM   1401 O  O   . GLN    A  1 172 ? -24.822 -14.720 7.460   1.00 94.33 172 A  1 
ATOM   1402 C  CB  . GLN    A  1 172 ? -25.716 -17.635 8.945   1.00 93.28 172 A  1 
ATOM   1403 C  CG  . GLN    A  1 172 ? -26.892 -17.407 7.974   1.00 81.22 172 A  1 
ATOM   1404 C  CD  . GLN    A  1 172 ? -26.559 -17.812 6.534   1.00 74.51 172 A  1 
ATOM   1405 O  OE1 . GLN    A  1 172 ? -25.816 -18.748 6.277   1.00 67.92 172 A  1 
ATOM   1406 N  NE2 . GLN    A  1 172 ? -27.091 -17.110 5.564   1.00 64.19 172 A  1 
ATOM   1407 N  N   . SER    A  1 173 ? -24.783 -14.682 9.701   1.00 94.91 173 A  1 
ATOM   1408 C  CA  . SER    A  1 173 ? -24.964 -13.225 9.805   1.00 94.37 173 A  1 
ATOM   1409 C  C   . SER    A  1 173 ? -23.805 -12.457 9.165   1.00 94.91 173 A  1 
ATOM   1410 O  O   . SER    A  1 173 ? -24.005 -11.413 8.545   1.00 93.61 173 A  1 
ATOM   1411 C  CB  . SER    A  1 173 ? -25.093 -12.836 11.278  1.00 92.70 173 A  1 
ATOM   1412 O  OG  . SER    A  1 173 ? -25.290 -11.440 11.409  1.00 80.72 173 A  1 
ATOM   1413 N  N   . MET    A  1 174 ? -22.584 -12.966 9.284   1.00 94.82 174 A  1 
ATOM   1414 C  CA  . MET    A  1 174 ? -21.416 -12.352 8.657   1.00 94.55 174 A  1 
ATOM   1415 C  C   . MET    A  1 174 ? -21.412 -12.526 7.132   1.00 95.57 174 A  1 
ATOM   1416 O  O   . MET    A  1 174 ? -21.016 -11.601 6.424   1.00 95.31 174 A  1 
ATOM   1417 C  CB  . MET    A  1 174 ? -20.139 -12.908 9.287   1.00 93.16 174 A  1 
ATOM   1418 C  CG  . MET    A  1 174 ? -19.961 -12.480 10.752  1.00 87.75 174 A  1 
ATOM   1419 S  SD  . MET    A  1 174 ? -19.728 -10.700 11.004  1.00 81.03 174 A  1 
ATOM   1420 C  CE  . MET    A  1 174 ? -19.711 -10.682 12.805  1.00 68.53 174 A  1 
ATOM   1421 N  N   . LEU    A  1 175 ? -21.892 -13.651 6.613   1.00 95.45 175 A  1 
ATOM   1422 C  CA  . LEU    A  1 175 ? -22.083 -13.841 5.169   1.00 95.79 175 A  1 
ATOM   1423 C  C   . LEU    A  1 175 ? -23.106 -12.844 4.604   1.00 96.48 175 A  1 
ATOM   1424 O  O   . LEU    A  1 175 ? -22.843 -12.221 3.578   1.00 96.27 175 A  1 
ATOM   1425 C  CB  . LEU    A  1 175 ? -22.507 -15.292 4.882   1.00 95.47 175 A  1 
ATOM   1426 C  CG  . LEU    A  1 175 ? -21.385 -16.338 5.055   1.00 93.77 175 A  1 
ATOM   1427 C  CD1 . LEU    A  1 175 ? -21.977 -17.748 5.014   1.00 92.15 175 A  1 
ATOM   1428 C  CD2 . LEU    A  1 175 ? -20.330 -16.240 3.952   1.00 91.96 175 A  1 
ATOM   1429 N  N   . GLU    A  1 176 ? -24.203 -12.595 5.322   1.00 96.24 176 A  1 
ATOM   1430 C  CA  . GLU    A  1 176 ? -25.202 -11.581 4.950   1.00 96.28 176 A  1 
ATOM   1431 C  C   . GLU    A  1 176 ? -24.609 -10.161 4.903   1.00 96.72 176 A  1 
ATOM   1432 O  O   . GLU    A  1 176 ? -24.971 -9.356  4.042   1.00 96.41 176 A  1 
ATOM   1433 C  CB  . GLU    A  1 176 ? -26.376 -11.623 5.943   1.00 96.07 176 A  1 
ATOM   1434 C  CG  . GLU    A  1 176 ? -27.239 -12.886 5.799   1.00 90.70 176 A  1 
ATOM   1435 C  CD  . GLU    A  1 176 ? -28.237 -13.084 6.952   1.00 86.02 176 A  1 
ATOM   1436 O  OE1 . GLU    A  1 176 ? -28.748 -14.221 7.078   1.00 79.01 176 A  1 
ATOM   1437 O  OE2 . GLU    A  1 176 ? -28.475 -12.128 7.731   1.00 81.56 176 A  1 
ATOM   1438 N  N   . ARG    A  1 177 ? -23.636 -9.834  5.768   1.00 96.73 177 A  1 
ATOM   1439 C  CA  . ARG    A  1 177 ? -22.903 -8.554  5.683   1.00 96.61 177 A  1 
ATOM   1440 C  C   . ARG    A  1 177 ? -22.106 -8.421  4.388   1.00 97.16 177 A  1 
ATOM   1441 O  O   . ARG    A  1 177 ? -21.973 -7.314  3.871   1.00 96.68 177 A  1 
ATOM   1442 C  CB  . ARG    A  1 177 ? -21.953 -8.379  6.875   1.00 95.30 177 A  1 
ATOM   1443 C  CG  . ARG    A  1 177 ? -22.686 -8.148  8.197   1.00 88.58 177 A  1 
ATOM   1444 C  CD  . ARG    A  1 177 ? -21.665 -8.147  9.333   1.00 85.36 177 A  1 
ATOM   1445 N  NE  . ARG    A  1 177 ? -22.299 -7.964  10.647  1.00 78.15 177 A  1 
ATOM   1446 C  CZ  . ARG    A  1 177 ? -21.813 -7.242  11.642  1.00 72.71 177 A  1 
ATOM   1447 N  NH1 . ARG    A  1 177 ? -20.630 -6.691  11.597  1.00 66.87 177 A  1 
ATOM   1448 N  NH2 . ARG    A  1 177 ? -22.521 -7.043  12.708  1.00 64.42 177 A  1 
ATOM   1449 N  N   . ILE    A  1 178 ? -21.587 -9.519  3.862   1.00 96.82 178 A  1 
ATOM   1450 C  CA  . ILE    A  1 178 ? -20.885 -9.509  2.573   1.00 97.07 178 A  1 
ATOM   1451 C  C   . ILE    A  1 178 ? -21.885 -9.305  1.435   1.00 97.39 178 A  1 
ATOM   1452 O  O   . ILE    A  1 178 ? -21.592 -8.534  0.525   1.00 97.14 178 A  1 
ATOM   1453 C  CB  . ILE    A  1 178 ? -20.026 -10.772 2.366   1.00 96.84 178 A  1 
ATOM   1454 C  CG1 . ILE    A  1 178 ? -19.010 -10.934 3.517   1.00 95.06 178 A  1 
ATOM   1455 C  CG2 . ILE    A  1 178 ? -19.279 -10.679 1.022   1.00 95.75 178 A  1 
ATOM   1456 C  CD1 . ILE    A  1 178 ? -18.277 -12.276 3.490   1.00 91.21 178 A  1 
ATOM   1457 N  N   . ASP    A  1 179 ? -23.081 -9.886  1.509   1.00 97.35 179 A  1 
ATOM   1458 C  CA  . ASP    A  1 179 ? -24.141 -9.632  0.524   1.00 97.20 179 A  1 
ATOM   1459 C  C   . ASP    A  1 179 ? -24.521 -8.143  0.495   1.00 97.52 179 A  1 
ATOM   1460 O  O   . ASP    A  1 179 ? -24.619 -7.531  -0.572  1.00 97.06 179 A  1 
ATOM   1461 C  CB  . ASP    A  1 179 ? -25.387 -10.485 0.832   1.00 96.78 179 A  1 
ATOM   1462 C  CG  . ASP    A  1 179 ? -25.146 -12.000 0.823   1.00 95.16 179 A  1 
ATOM   1463 O  OD1 . ASP    A  1 179 ? -24.183 -12.456 0.177   1.00 91.64 179 A  1 
ATOM   1464 O  OD2 . ASP    A  1 179 ? -25.949 -12.722 1.452   1.00 91.33 179 A  1 
ATOM   1465 N  N   . LEU    A  1 180 ? -24.637 -7.511  1.672   1.00 97.29 180 A  1 
ATOM   1466 C  CA  . LEU    A  1 180 ? -24.868 -6.067  1.785   1.00 97.16 180 A  1 
ATOM   1467 C  C   . LEU    A  1 180 ? -23.699 -5.245  1.227   1.00 97.38 180 A  1 
ATOM   1468 O  O   . LEU    A  1 180 ? -23.923 -4.215  0.586   1.00 97.01 180 A  1 
ATOM   1469 C  CB  . LEU    A  1 180 ? -25.120 -5.692  3.255   1.00 96.58 180 A  1 
ATOM   1470 C  CG  . LEU    A  1 180 ? -26.422 -6.246  3.864   1.00 91.02 180 A  1 
ATOM   1471 C  CD1 . LEU    A  1 180 ? -26.473 -5.880  5.348   1.00 87.19 180 A  1 
ATOM   1472 C  CD2 . LEU    A  1 180 ? -27.669 -5.681  3.183   1.00 87.16 180 A  1 
ATOM   1473 N  N   . PHE    A  1 181 ? -22.462 -5.686  1.438   1.00 96.78 181 A  1 
ATOM   1474 C  CA  . PHE    A  1 181 ? -21.285 -5.053  0.843   1.00 96.95 181 A  1 
ATOM   1475 C  C   . PHE    A  1 181 ? -21.333 -5.101  -0.690  1.00 97.35 181 A  1 
ATOM   1476 O  O   . PHE    A  1 181 ? -21.068 -4.091  -1.341  1.00 97.29 181 A  1 
ATOM   1477 C  CB  . PHE    A  1 181 ? -20.010 -5.712  1.382   1.00 96.87 181 A  1 
ATOM   1478 C  CG  . PHE    A  1 181 ? -18.754 -5.321  0.631   1.00 97.47 181 A  1 
ATOM   1479 C  CD1 . PHE    A  1 181 ? -18.217 -6.169  -0.358  1.00 96.97 181 A  1 
ATOM   1480 C  CD2 . PHE    A  1 181 ? -18.137 -4.085  0.889   1.00 97.03 181 A  1 
ATOM   1481 C  CE1 . PHE    A  1 181 ? -17.066 -5.789  -1.070  1.00 96.56 181 A  1 
ATOM   1482 C  CE2 . PHE    A  1 181 ? -16.986 -3.702  0.179   1.00 96.43 181 A  1 
ATOM   1483 C  CZ  . PHE    A  1 181 ? -16.450 -4.553  -0.797  1.00 96.82 181 A  1 
ATOM   1484 N  N   . GLU    A  1 182 ? -21.706 -6.234  -1.273  1.00 97.77 182 A  1 
ATOM   1485 C  CA  . GLU    A  1 182 ? -21.843 -6.375  -2.723  1.00 97.62 182 A  1 
ATOM   1486 C  C   . GLU    A  1 182 ? -22.919 -5.441  -3.286  1.00 97.64 182 A  1 
ATOM   1487 O  O   . GLU    A  1 182 ? -22.659 -4.715  -4.251  1.00 97.09 182 A  1 
ATOM   1488 C  CB  . GLU    A  1 182 ? -22.160 -7.827  -3.104  1.00 96.85 182 A  1 
ATOM   1489 C  CG  . GLU    A  1 182 ? -21.011 -8.778  -2.777  1.00 84.84 182 A  1 
ATOM   1490 C  CD  . GLU    A  1 182 ? -21.177 -10.181 -3.368  1.00 85.84 182 A  1 
ATOM   1491 O  OE1 . GLU    A  1 182 ? -20.311 -11.031 -3.065  1.00 80.53 182 A  1 
ATOM   1492 O  OE2 . GLU    A  1 182 ? -22.113 -10.431 -4.154  1.00 82.43 182 A  1 
ATOM   1493 N  N   . LEU    A  1 183 ? -24.094 -5.395  -2.645  1.00 97.69 183 A  1 
ATOM   1494 C  CA  . LEU    A  1 183 ? -25.170 -4.470  -3.010  1.00 97.43 183 A  1 
ATOM   1495 C  C   . LEU    A  1 183 ? -24.692 -3.017  -2.956  1.00 97.30 183 A  1 
ATOM   1496 O  O   . LEU    A  1 183 ? -24.865 -2.271  -3.922  1.00 96.78 183 A  1 
ATOM   1497 C  CB  . LEU    A  1 183 ? -26.373 -4.676  -2.073  1.00 97.18 183 A  1 
ATOM   1498 C  CG  . LEU    A  1 183 ? -27.142 -5.994  -2.296  1.00 87.88 183 A  1 
ATOM   1499 C  CD1 . LEU    A  1 183 ? -28.186 -6.163  -1.192  1.00 83.36 183 A  1 
ATOM   1500 C  CD2 . LEU    A  1 183 ? -27.860 -6.018  -3.644  1.00 83.37 183 A  1 
ATOM   1501 N  N   . PHE    A  1 184 ? -24.004 -2.627  -1.879  1.00 97.07 184 A  1 
ATOM   1502 C  CA  . PHE    A  1 184 ? -23.458 -1.279  -1.735  1.00 96.63 184 A  1 
ATOM   1503 C  C   . PHE    A  1 184 ? -22.405 -0.954  -2.805  1.00 96.55 184 A  1 
ATOM   1504 O  O   . PHE    A  1 184 ? -22.393 0.146   -3.360  1.00 96.16 184 A  1 
ATOM   1505 C  CB  . PHE    A  1 184 ? -22.896 -1.123  -0.319  1.00 96.24 184 A  1 
ATOM   1506 C  CG  . PHE    A  1 184 ? -22.559 0.308   0.041   1.00 95.84 184 A  1 
ATOM   1507 C  CD1 . PHE    A  1 184 ? -21.239 0.679   0.345   1.00 93.93 184 A  1 
ATOM   1508 C  CD2 . PHE    A  1 184 ? -23.580 1.277   0.080   1.00 94.10 184 A  1 
ATOM   1509 C  CE1 . PHE    A  1 184 ? -20.940 2.006   0.688   1.00 92.82 184 A  1 
ATOM   1510 C  CE2 . PHE    A  1 184 ? -23.284 2.606   0.417   1.00 92.77 184 A  1 
ATOM   1511 C  CZ  . PHE    A  1 184 ? -21.964 2.972   0.721   1.00 92.96 184 A  1 
ATOM   1512 N  N   . CYS    A  1 185 ? -21.566 -1.921  -3.184  1.00 96.97 185 A  1 
ATOM   1513 C  CA  . CYS    A  1 185 ? -20.630 -1.761  -4.297  1.00 96.59 185 A  1 
ATOM   1514 C  C   . CYS    A  1 185 ? -21.349 -1.494  -5.629  1.00 96.03 185 A  1 
ATOM   1515 O  O   . CYS    A  1 185 ? -20.890 -0.663  -6.418  1.00 95.48 185 A  1 
ATOM   1516 C  CB  . CYS    A  1 185 ? -19.747 -3.011  -4.428  1.00 96.82 185 A  1 
ATOM   1517 S  SG  . CYS    A  1 185 ? -18.565 -3.136  -3.064  1.00 96.70 185 A  1 
ATOM   1518 N  N   . HIS    A  1 186 ? -22.463 -2.177  -5.880  1.00 96.90 186 A  1 
ATOM   1519 C  CA  . HIS    A  1 186 ? -23.285 -1.939  -7.066  1.00 96.26 186 A  1 
ATOM   1520 C  C   . HIS    A  1 186 ? -23.913 -0.543  -7.049  1.00 95.67 186 A  1 
ATOM   1521 O  O   . HIS    A  1 186 ? -23.766 0.189   -8.037  1.00 94.30 186 A  1 
ATOM   1522 C  CB  . HIS    A  1 186 ? -24.353 -3.032  -7.197  1.00 96.20 186 A  1 
ATOM   1523 C  CG  . HIS    A  1 186 ? -23.822 -4.312  -7.774  1.00 95.50 186 A  1 
ATOM   1524 N  ND1 . HIS    A  1 186 ? -23.420 -4.493  -9.084  1.00 82.72 186 A  1 
ATOM   1525 C  CD2 . HIS    A  1 186 ? -23.677 -5.522  -7.146  1.00 84.14 186 A  1 
ATOM   1526 C  CE1 . HIS    A  1 186 ? -23.053 -5.776  -9.234  1.00 86.93 186 A  1 
ATOM   1527 N  NE2 . HIS    A  1 186 ? -23.194 -6.434  -8.080  1.00 88.86 186 A  1 
ATOM   1528 N  N   . GLU    A  1 187 ? -24.527 -0.132  -5.934  1.00 96.13 187 A  1 
ATOM   1529 C  CA  . GLU    A  1 187 ? -25.123 1.199   -5.758  1.00 95.26 187 A  1 
ATOM   1530 C  C   . GLU    A  1 187 ? -24.101 2.317   -5.995  1.00 94.51 187 A  1 
ATOM   1531 O  O   . GLU    A  1 187 ? -24.363 3.280   -6.719  1.00 93.15 187 A  1 
ATOM   1532 C  CB  . GLU    A  1 187 ? -25.693 1.328   -4.338  1.00 94.59 187 A  1 
ATOM   1533 C  CG  . GLU    A  1 187 ? -26.960 0.496   -4.126  1.00 82.88 187 A  1 
ATOM   1534 C  CD  . GLU    A  1 187 ? -27.494 0.565   -2.685  1.00 79.84 187 A  1 
ATOM   1535 O  OE1 . GLU    A  1 187 ? -28.538 -0.073  -2.431  1.00 72.50 187 A  1 
ATOM   1536 O  OE2 . GLU    A  1 187 ? -26.878 1.261   -1.840  1.00 73.75 187 A  1 
ATOM   1537 N  N   . GLN    A  1 188 ? -22.892 2.152   -5.464  1.00 94.62 188 A  1 
ATOM   1538 C  CA  . GLN    A  1 188 ? -21.803 3.123   -5.599  1.00 93.53 188 A  1 
ATOM   1539 C  C   . GLN    A  1 188 ? -21.009 3.005   -6.913  1.00 92.86 188 A  1 
ATOM   1540 O  O   . GLN    A  1 188 ? -20.012 3.701   -7.110  1.00 90.79 188 A  1 
ATOM   1541 C  CB  . GLN    A  1 188 ? -20.901 3.037   -4.358  1.00 93.17 188 A  1 
ATOM   1542 C  CG  . GLN    A  1 188 ? -21.650 3.388   -3.058  1.00 91.60 188 A  1 
ATOM   1543 C  CD  . GLN    A  1 188 ? -22.248 4.793   -3.076  1.00 90.90 188 A  1 
ATOM   1544 O  OE1 . GLN    A  1 188 ? -21.789 5.679   -3.786  1.00 83.20 188 A  1 
ATOM   1545 N  NE2 . GLN    A  1 188 ? -23.281 5.046   -2.309  1.00 82.35 188 A  1 
ATOM   1546 N  N   . GLN    A  1 189 ? -21.434 2.131   -7.819  1.00 94.00 189 A  1 
ATOM   1547 C  CA  . GLN    A  1 189 ? -20.767 1.877   -9.105  1.00 93.11 189 A  1 
ATOM   1548 C  C   . GLN    A  1 189 ? -19.307 1.394   -8.963  1.00 93.44 189 A  1 
ATOM   1549 O  O   . GLN    A  1 189 ? -18.469 1.650   -9.836  1.00 91.37 189 A  1 
ATOM   1550 C  CB  . GLN    A  1 189 ? -20.886 3.090   -10.040 1.00 91.31 189 A  1 
ATOM   1551 C  CG  . GLN    A  1 189 ? -22.318 3.621   -10.206 1.00 86.81 189 A  1 
ATOM   1552 C  CD  . GLN    A  1 189 ? -22.367 4.805   -11.174 1.00 82.41 189 A  1 
ATOM   1553 O  OE1 . GLN    A  1 189 ? -21.464 5.043   -11.965 1.00 74.79 189 A  1 
ATOM   1554 N  NE2 . GLN    A  1 189 ? -23.424 5.580   -11.149 1.00 71.94 189 A  1 
ATOM   1555 N  N   . CYS    A  1 190 ? -19.023 0.686   -7.876  1.00 93.64 190 A  1 
ATOM   1556 C  CA  . CYS    A  1 190 ? -17.693 0.203   -7.495  1.00 94.58 190 A  1 
ATOM   1557 C  C   . CYS    A  1 190 ? -17.577 -1.330  -7.489  1.00 96.00 190 A  1 
ATOM   1558 O  O   . CYS    A  1 190 ? -16.649 -1.871  -6.885  1.00 94.52 190 A  1 
ATOM   1559 C  CB  . CYS    A  1 190 ? -17.314 0.822   -6.144  1.00 91.56 190 A  1 
ATOM   1560 S  SG  . CYS    A  1 190 ? -16.956 2.588   -6.343  1.00 87.76 190 A  1 
ATOM   1561 N  N   . TRP    A  1 191 ? -18.478 -2.043  -8.159  1.00 94.62 191 A  1 
ATOM   1562 C  CA  . TRP    A  1 191 ? -18.374 -3.500  -8.282  1.00 94.89 191 A  1 
ATOM   1563 C  C   . TRP    A  1 191 ? -17.453 -3.883  -9.437  1.00 94.34 191 A  1 
ATOM   1564 O  O   . TRP    A  1 191 ? -17.792 -3.705  -10.611 1.00 90.64 191 A  1 
ATOM   1565 C  CB  . TRP    A  1 191 ? -19.756 -4.126  -8.426  1.00 94.13 191 A  1 
ATOM   1566 C  CG  . TRP    A  1 191 ? -19.742 -5.630  -8.343  1.00 94.42 191 A  1 
ATOM   1567 C  CD1 . TRP    A  1 191 ? -20.073 -6.492  -9.330  1.00 92.50 191 A  1 
ATOM   1568 C  CD2 . TRP    A  1 191 ? -19.368 -6.459  -7.196  1.00 94.96 191 A  1 
ATOM   1569 N  NE1 . TRP    A  1 191 ? -19.958 -7.800  -8.877  1.00 91.64 191 A  1 
ATOM   1570 C  CE2 . TRP    A  1 191 ? -19.528 -7.824  -7.575  1.00 94.46 191 A  1 
ATOM   1571 C  CE3 . TRP    A  1 191 ? -18.925 -6.181  -5.885  1.00 94.28 191 A  1 
ATOM   1572 C  CZ2 . TRP    A  1 191 ? -19.260 -8.883  -6.673  1.00 94.87 191 A  1 
ATOM   1573 C  CZ3 . TRP    A  1 191 ? -18.655 -7.236  -4.993  1.00 93.36 191 A  1 
ATOM   1574 C  CH2 . TRP    A  1 191 ? -18.822 -8.568  -5.386  1.00 93.81 191 A  1 
ATOM   1575 N  N   . GLY    A  1 192 ? -16.267 -4.370  -9.110  1.00 94.58 192 A  1 
ATOM   1576 C  CA  . GLY    A  1 192 ? -15.267 -4.788  -10.095 1.00 93.23 192 A  1 
ATOM   1577 C  C   . GLY    A  1 192 ? -14.659 -3.655  -10.927 1.00 93.73 192 A  1 
ATOM   1578 O  O   . GLY    A  1 192 ? -14.036 -3.916  -11.957 1.00 90.42 192 A  1 
ATOM   1579 N  N   . LYS    A  1 193 ? -14.841 -2.395  -10.506 1.00 93.17 193 A  1 
ATOM   1580 C  CA  . LYS    A  1 193 ? -14.306 -1.207  -11.168 1.00 93.06 193 A  1 
ATOM   1581 C  C   . LYS    A  1 193 ? -14.089 -0.076  -10.164 1.00 93.72 193 A  1 
ATOM   1582 O  O   . LYS    A  1 193 ? -14.743 -0.007  -9.126  1.00 92.13 193 A  1 
ATOM   1583 C  CB  . LYS    A  1 193 ? -15.229 -0.767  -12.328 1.00 90.06 193 A  1 
ATOM   1584 C  CG  . LYS    A  1 193 ? -16.636 -0.354  -11.861 1.00 84.60 193 A  1 
ATOM   1585 C  CD  . LYS    A  1 193 ? -17.534 0.117   -13.019 1.00 82.33 193 A  1 
ATOM   1586 C  CE  . LYS    A  1 193 ? -18.881 0.515   -12.415 1.00 72.81 193 A  1 
ATOM   1587 N  NZ  . LYS    A  1 193 ? -19.809 1.148   -13.387 1.00 65.01 193 A  1 
ATOM   1588 N  N   . MET    A  1 194 ? -13.210 0.848   -10.513 1.00 92.59 194 A  1 
ATOM   1589 C  CA  . MET    A  1 194 ? -13.132 2.144   -9.853  1.00 91.43 194 A  1 
ATOM   1590 C  C   . MET    A  1 194 ? -14.272 3.038   -10.350 1.00 91.85 194 A  1 
ATOM   1591 O  O   . MET    A  1 194 ? -14.577 3.036   -11.546 1.00 89.36 194 A  1 
ATOM   1592 C  CB  . MET    A  1 194 ? -11.757 2.755   -10.154 1.00 88.00 194 A  1 
ATOM   1593 C  CG  . MET    A  1 194 ? -11.539 4.091   -9.452  1.00 80.15 194 A  1 
ATOM   1594 S  SD  . MET    A  1 194 ? -9.917  4.845   -9.766  1.00 76.64 194 A  1 
ATOM   1595 C  CE  . MET    A  1 194 ? -10.077 5.279   -11.507 1.00 66.00 194 A  1 
ATOM   1596 N  N   . ARG    A  1 195 ? -14.872 3.842   -9.459  1.00 90.49 195 A  1 
ATOM   1597 C  CA  . ARG    A  1 195 ? -15.825 4.872   -9.886  1.00 89.56 195 A  1 
ATOM   1598 C  C   . ARG    A  1 195 ? -15.110 5.871   -10.803 1.00 89.81 195 A  1 
ATOM   1599 O  O   . ARG    A  1 195 ? -14.059 6.390   -10.423 1.00 87.44 195 A  1 
ATOM   1600 C  CB  . ARG    A  1 195 ? -16.471 5.555   -8.672  1.00 87.10 195 A  1 
ATOM   1601 C  CG  . ARG    A  1 195 ? -17.561 6.560   -9.102  1.00 83.48 195 A  1 
ATOM   1602 C  CD  . ARG    A  1 195 ? -18.364 7.026   -7.897  1.00 79.05 195 A  1 
ATOM   1603 N  NE  . ARG    A  1 195 ? -19.436 7.972   -8.246  1.00 76.26 195 A  1 
ATOM   1604 C  CZ  . ARG    A  1 195 ? -20.571 8.134   -7.591  1.00 72.12 195 A  1 
ATOM   1605 N  NH1 . ARG    A  1 195 ? -20.879 7.412   -6.549  1.00 66.67 195 A  1 
ATOM   1606 N  NH2 . ARG    A  1 195 ? -21.432 9.033   -7.960  1.00 66.39 195 A  1 
ATOM   1607 N  N   . PRO    A  1 196 ? -15.648 6.147   -11.998 1.00 88.57 196 A  1 
ATOM   1608 C  CA  . PRO    A  1 196 ? -15.034 7.112   -12.898 1.00 87.74 196 A  1 
ATOM   1609 C  C   . PRO    A  1 196 ? -15.170 8.532   -12.337 1.00 88.99 196 A  1 
ATOM   1610 O  O   . PRO    A  1 196 ? -16.237 8.935   -11.880 1.00 87.15 196 A  1 
ATOM   1611 C  CB  . PRO    A  1 196 ? -15.750 6.927   -14.234 1.00 85.10 196 A  1 
ATOM   1612 C  CG  . PRO    A  1 196 ? -17.133 6.404   -13.832 1.00 82.27 196 A  1 
ATOM   1613 C  CD  . PRO    A  1 196 ? -16.853 5.576   -12.580 1.00 85.81 196 A  1 
ATOM   1614 N  N   . PHE    A  1 197 ? -14.092 9.300   -12.413 1.00 88.71 197 A  1 
ATOM   1615 C  CA  . PHE    A  1 197 ? -14.069 10.738  -12.157 1.00 89.44 197 A  1 
ATOM   1616 C  C   . PHE    A  1 197 ? -13.782 11.465  -13.470 1.00 89.04 197 A  1 
ATOM   1617 O  O   . PHE    A  1 197 ? -13.042 10.963  -14.311 1.00 87.06 197 A  1 
ATOM   1618 C  CB  . PHE    A  1 197 ? -13.018 11.074  -11.097 1.00 89.94 197 A  1 
ATOM   1619 C  CG  . PHE    A  1 197 ? -13.354 10.563  -9.713  1.00 91.38 197 A  1 
ATOM   1620 C  CD1 . PHE    A  1 197 ? -14.067 11.376  -8.814  1.00 89.87 197 A  1 
ATOM   1621 C  CD2 . PHE    A  1 197 ? -12.970 9.271   -9.319  1.00 89.93 197 A  1 
ATOM   1622 C  CE1 . PHE    A  1 197 ? -14.387 10.908  -7.530  1.00 88.93 197 A  1 
ATOM   1623 C  CE2 . PHE    A  1 197 ? -13.292 8.793   -8.036  1.00 89.51 197 A  1 
ATOM   1624 C  CZ  . PHE    A  1 197 ? -14.001 9.613   -7.142  1.00 90.78 197 A  1 
ATOM   1625 N  N   . VAL    A  1 198 ? -14.331 12.674  -13.623 1.00 89.64 198 A  1 
ATOM   1626 C  CA  . VAL    A  1 198 ? -14.159 13.463  -14.859 1.00 88.78 198 A  1 
ATOM   1627 C  C   . VAL    A  1 198 ? -12.719 13.943  -15.081 1.00 88.84 198 A  1 
ATOM   1628 O  O   . VAL    A  1 198 ? -12.313 14.196  -16.211 1.00 86.49 198 A  1 
ATOM   1629 C  CB  . VAL    A  1 198 ? -15.127 14.657  -14.897 1.00 87.50 198 A  1 
ATOM   1630 C  CG1 . VAL    A  1 198 ? -16.584 14.179  -14.897 1.00 79.25 198 A  1 
ATOM   1631 C  CG2 . VAL    A  1 198 ? -14.924 15.617  -13.720 1.00 80.66 198 A  1 
ATOM   1632 N  N   . SER    A  1 199 ? -11.942 14.079  -14.000 1.00 89.55 199 A  1 
ATOM   1633 C  CA  . SER    A  1 199 ? -10.529 14.468  -14.036 1.00 89.58 199 A  1 
ATOM   1634 C  C   . SER    A  1 199 ? -9.808  14.058  -12.750 1.00 90.53 199 A  1 
ATOM   1635 O  O   . SER    A  1 199 ? -10.436 13.746  -11.737 1.00 90.25 199 A  1 
ATOM   1636 C  CB  . SER    A  1 199 ? -10.408 15.985  -14.247 1.00 87.97 199 A  1 
ATOM   1637 O  OG  . SER    A  1 199 ? -10.901 16.698  -13.125 1.00 86.15 199 A  1 
ATOM   1638 N  N   . ASP    A  1 200 ? -8.477  14.130  -12.758 1.00 88.71 200 A  1 
ATOM   1639 C  CA  . ASP    A  1 200 ? -7.682  13.969  -11.533 1.00 89.33 200 A  1 
ATOM   1640 C  C   . ASP    A  1 200 ? -7.992  15.057  -10.498 1.00 90.58 200 A  1 
ATOM   1641 O  O   . ASP    A  1 200 ? -8.028  14.779  -9.303  1.00 90.23 200 A  1 
ATOM   1642 C  CB  . ASP    A  1 200 ? -6.192  14.039  -11.862 1.00 87.98 200 A  1 
ATOM   1643 C  CG  . ASP    A  1 200 ? -5.670  12.871  -12.691 1.00 85.35 200 A  1 
ATOM   1644 O  OD1 . ASP    A  1 200 ? -6.185  11.743  -12.531 1.00 81.92 200 A  1 
ATOM   1645 O  OD2 . ASP    A  1 200 ? -4.697  13.134  -13.433 1.00 81.39 200 A  1 
ATOM   1646 N  N   . SER    A  1 201 ? -8.262  16.276  -10.936 1.00 89.15 201 A  1 
ATOM   1647 C  CA  . SER    A  1 201 ? -8.659  17.394  -10.075 1.00 89.41 201 A  1 
ATOM   1648 C  C   . SER    A  1 201 ? -9.998  17.120  -9.386  1.00 90.85 201 A  1 
ATOM   1649 O  O   . SER    A  1 201 ? -10.127 17.343  -8.184  1.00 90.24 201 A  1 
ATOM   1650 C  CB  . SER    A  1 201 ? -8.764  18.689  -10.886 1.00 87.44 201 A  1 
ATOM   1651 O  OG  . SER    A  1 201 ? -7.628  18.852  -11.711 1.00 77.61 201 A  1 
ATOM   1652 N  N   . ALA    A  1 202 ? -10.977 16.572  -10.105 1.00 90.14 202 A  1 
ATOM   1653 C  CA  . ALA    A  1 202 ? -12.263 16.174  -9.535  1.00 90.95 202 A  1 
ATOM   1654 C  C   . ALA    A  1 202 ? -12.106 15.037  -8.511  1.00 92.14 202 A  1 
ATOM   1655 O  O   . ALA    A  1 202 ? -12.669 15.097  -7.417  1.00 92.01 202 A  1 
ATOM   1656 C  CB  . ALA    A  1 202 ? -13.204 15.769  -10.672 1.00 90.56 202 A  1 
ATOM   1657 N  N   . ARG    A  1 203 ? -11.287 14.038  -8.834  1.00 91.97 203 A  1 
ATOM   1658 C  CA  . ARG    A  1 203 ? -10.956 12.935  -7.929  1.00 92.56 203 A  1 
ATOM   1659 C  C   . ARG    A  1 203 ? -10.262 13.438  -6.665  1.00 92.96 203 A  1 
ATOM   1660 O  O   . ARG    A  1 203 ? -10.651 13.071  -5.563  1.00 92.51 203 A  1 
ATOM   1661 C  CB  . ARG    A  1 203 ? -10.090 11.919  -8.684  1.00 91.67 203 A  1 
ATOM   1662 C  CG  . ARG    A  1 203 ? -9.830  10.637  -7.871  1.00 87.89 203 A  1 
ATOM   1663 C  CD  . ARG    A  1 203 ? -9.066  9.606   -8.716  1.00 87.81 203 A  1 
ATOM   1664 N  NE  . ARG    A  1 203 ? -7.720  10.091  -9.058  1.00 84.46 203 A  1 
ATOM   1665 C  CZ  . ARG    A  1 203 ? -6.627  9.972   -8.319  1.00 84.30 203 A  1 
ATOM   1666 N  NH1 . ARG    A  1 203 ? -6.603  9.245   -7.240  1.00 73.04 203 A  1 
ATOM   1667 N  NH2 . ARG    A  1 203 ? -5.540  10.593  -8.654  1.00 75.69 203 A  1 
ATOM   1668 N  N   . TRP    A  1 204 ? -9.274  14.318  -6.813  1.00 91.97 204 A  1 
ATOM   1669 C  CA  . TRP    A  1 204 ? -8.565  14.919  -5.681  1.00 92.46 204 A  1 
ATOM   1670 C  C   . TRP    A  1 204 ? -9.477  15.792  -4.817  1.00 92.67 204 A  1 
ATOM   1671 O  O   . TRP    A  1 204 ? -9.421  15.708  -3.591  1.00 91.68 204 A  1 
ATOM   1672 C  CB  . TRP    A  1 204 ? -7.378  15.730  -6.191  1.00 92.07 204 A  1 
ATOM   1673 C  CG  . TRP    A  1 204 ? -6.573  16.325  -5.083  1.00 91.89 204 A  1 
ATOM   1674 C  CD1 . TRP    A  1 204 ? -6.511  17.631  -4.747  1.00 88.83 204 A  1 
ATOM   1675 C  CD2 . TRP    A  1 204 ? -5.775  15.609  -4.086  1.00 91.53 204 A  1 
ATOM   1676 N  NE1 . TRP    A  1 204 ? -5.713  17.786  -3.622  1.00 88.37 204 A  1 
ATOM   1677 C  CE2 . TRP    A  1 204 ? -5.253  16.568  -3.179  1.00 90.49 204 A  1 
ATOM   1678 C  CE3 . TRP    A  1 204 ? -5.459  14.248  -3.872  1.00 88.17 204 A  1 
ATOM   1679 C  CZ2 . TRP    A  1 204 ? -4.449  16.191  -2.077  1.00 89.01 204 A  1 
ATOM   1680 C  CZ3 . TRP    A  1 204 ? -4.656  13.875  -2.777  1.00 85.22 204 A  1 
ATOM   1681 C  CH2 . TRP    A  1 204 ? -4.164  14.839  -1.890  1.00 86.41 204 A  1 
ATOM   1682 N  N   . HIS    A  1 205 ? -10.350 16.575  -5.427  1.00 91.89 205 A  1 
ATOM   1683 C  CA  . HIS    A  1 205 ? -11.345 17.371  -4.715  1.00 91.73 205 A  1 
ATOM   1684 C  C   . HIS    A  1 205 ? -12.244 16.479  -3.858  1.00 92.04 205 A  1 
ATOM   1685 O  O   . HIS    A  1 205 ? -12.355 16.699  -2.654  1.00 91.66 205 A  1 
ATOM   1686 C  CB  . HIS    A  1 205 ? -12.158 18.203  -5.706  1.00 91.31 205 A  1 
ATOM   1687 C  CG  . HIS    A  1 205 ? -13.055 19.192  -5.015  1.00 90.45 205 A  1 
ATOM   1688 N  ND1 . HIS    A  1 205 ? -12.725 20.490  -4.679  1.00 82.05 205 A  1 
ATOM   1689 C  CD2 . HIS    A  1 205 ? -14.335 18.983  -4.568  1.00 82.89 205 A  1 
ATOM   1690 C  CE1 . HIS    A  1 205 ? -13.774 21.037  -4.048  1.00 83.49 205 A  1 
ATOM   1691 N  NE2 . HIS    A  1 205 ? -14.767 20.155  -3.963  1.00 84.75 205 A  1 
ATOM   1692 N  N   . TYR    A  1 206 ? -12.801 15.418  -4.438  1.00 91.93 206 A  1 
ATOM   1693 C  CA  . TYR    A  1 206 ? -13.608 14.446  -3.701  1.00 92.28 206 A  1 
ATOM   1694 C  C   . TYR    A  1 206 ? -12.859 13.832  -2.507  1.00 92.48 206 A  1 
ATOM   1695 O  O   . TYR    A  1 206 ? -13.400 13.726  -1.410  1.00 91.94 206 A  1 
ATOM   1696 C  CB  . TYR    A  1 206 ? -14.074 13.351  -4.663  1.00 92.31 206 A  1 
ATOM   1697 C  CG  . TYR    A  1 206 ? -14.797 12.233  -3.951  1.00 92.96 206 A  1 
ATOM   1698 C  CD1 . TYR    A  1 206 ? -14.143 11.014  -3.671  1.00 92.28 206 A  1 
ATOM   1699 C  CD2 . TYR    A  1 206 ? -16.118 12.432  -3.496  1.00 92.48 206 A  1 
ATOM   1700 C  CE1 . TYR    A  1 206 ? -14.805 10.003  -2.962  1.00 91.29 206 A  1 
ATOM   1701 C  CE2 . TYR    A  1 206 ? -16.785 11.425  -2.787  1.00 91.26 206 A  1 
ATOM   1702 C  CZ  . TYR    A  1 206 ? -16.126 10.212  -2.521  1.00 91.47 206 A  1 
ATOM   1703 O  OH  . TYR    A  1 206 ? -16.779 9.228   -1.825  1.00 90.17 206 A  1 
ATOM   1704 N  N   . LEU    A  1 207 ? -11.599 13.460  -2.695  1.00 92.66 207 A  1 
ATOM   1705 C  CA  . LEU    A  1 207 ? -10.780 12.837  -1.649  1.00 92.08 207 A  1 
ATOM   1706 C  C   . LEU    A  1 207 ? -10.416 13.793  -0.504  1.00 91.90 207 A  1 
ATOM   1707 O  O   . LEU    A  1 207 ? -10.098 13.332  0.590   1.00 90.44 207 A  1 
ATOM   1708 C  CB  . LEU    A  1 207 ? -9.508  12.271  -2.293  1.00 91.95 207 A  1 
ATOM   1709 C  CG  . LEU    A  1 207 ? -9.742  11.045  -3.195  1.00 91.40 207 A  1 
ATOM   1710 C  CD1 . LEU    A  1 207 ? -8.463  10.743  -3.979  1.00 90.20 207 A  1 
ATOM   1711 C  CD2 . LEU    A  1 207 ? -10.133 9.808   -2.386  1.00 90.10 207 A  1 
ATOM   1712 N  N   . THR    A  1 208 ? -10.439 15.098  -0.737  1.00 91.91 208 A  1 
ATOM   1713 C  CA  . THR    A  1 208 ? -9.960  16.129  0.206   1.00 90.95 208 A  1 
ATOM   1714 C  C   . THR    A  1 208 ? -11.058 17.019  0.781   1.00 90.43 208 A  1 
ATOM   1715 O  O   . THR    A  1 208 ? -10.789 17.765  1.718   1.00 88.14 208 A  1 
ATOM   1716 C  CB  . THR    A  1 208 ? -8.860  16.993  -0.421  1.00 90.02 208 A  1 
ATOM   1717 O  OG1 . THR    A  1 208 ? -9.278  17.571  -1.635  1.00 86.80 208 A  1 
ATOM   1718 C  CG2 . THR    A  1 208 ? -7.606  16.173  -0.710  1.00 86.00 208 A  1 
ATOM   1719 N  N   . HIS    A  1 209 ? -12.277 16.930  0.279   1.00 90.54 209 A  1 
ATOM   1720 C  CA  . HIS    A  1 209 ? -13.422 17.685  0.777   1.00 89.41 209 A  1 
ATOM   1721 C  C   . HIS    A  1 209 ? -14.496 16.727  1.281   1.00 88.49 209 A  1 
ATOM   1722 O  O   . HIS    A  1 209 ? -15.074 15.960  0.511   1.00 85.28 209 A  1 
ATOM   1723 C  CB  . HIS    A  1 209 ? -13.965 18.625  -0.299  1.00 88.79 209 A  1 
ATOM   1724 C  CG  . HIS    A  1 209 ? -12.961 19.651  -0.745  1.00 88.28 209 A  1 
ATOM   1725 N  ND1 . HIS    A  1 209 ? -11.888 19.418  -1.573  1.00 78.91 209 A  1 
ATOM   1726 C  CD2 . HIS    A  1 209 ? -12.893 20.974  -0.384  1.00 79.88 209 A  1 
ATOM   1727 C  CE1 . HIS    A  1 209 ? -11.191 20.556  -1.705  1.00 81.53 209 A  1 
ATOM   1728 N  NE2 . HIS    A  1 209 ? -11.775 21.533  -1.003  1.00 83.30 209 A  1 
ATOM   1729 N  N   . GLU    A  1 210 ? -14.768 16.791  2.586   1.00 87.26 210 A  1 
ATOM   1730 C  CA  . GLU    A  1 210 ? -15.859 16.038  3.190   1.00 84.01 210 A  1 
ATOM   1731 C  C   . GLU    A  1 210 ? -17.193 16.410  2.536   1.00 82.19 210 A  1 
ATOM   1732 O  O   . GLU    A  1 210 ? -17.402 17.547  2.108   1.00 74.59 210 A  1 
ATOM   1733 C  CB  . GLU    A  1 210 ? -15.897 16.264  4.707   1.00 80.09 210 A  1 
ATOM   1734 C  CG  . GLU    A  1 210 ? -14.671 15.666  5.412   1.00 70.67 210 A  1 
ATOM   1735 C  CD  . GLU    A  1 210 ? -14.666 15.904  6.930   1.00 64.05 210 A  1 
ATOM   1736 O  OE1 . GLU    A  1 210 ? -13.662 15.519  7.566   1.00 57.95 210 A  1 
ATOM   1737 O  OE2 . GLU    A  1 210 ? -15.638 16.504  7.447   1.00 58.91 210 A  1 
ATOM   1738 N  N   . GLN    A  1 211 ? -18.086 15.435  2.434   1.00 84.26 211 A  1 
ATOM   1739 C  CA  . GLN    A  1 211 ? -19.427 15.590  1.852   1.00 83.35 211 A  1 
ATOM   1740 C  C   . GLN    A  1 211 ? -19.462 16.048  0.378   1.00 84.79 211 A  1 
ATOM   1741 O  O   . GLN    A  1 211 ? -20.544 16.278  -0.163  1.00 80.10 211 A  1 
ATOM   1742 C  CB  . GLN    A  1 211 ? -20.302 16.484  2.749   1.00 79.12 211 A  1 
ATOM   1743 C  CG  . GLN    A  1 211 ? -20.322 16.033  4.221   1.00 71.55 211 A  1 
ATOM   1744 C  CD  . GLN    A  1 211 ? -21.228 16.902  5.090   1.00 64.21 211 A  1 
ATOM   1745 O  OE1 . GLN    A  1 211 ? -21.825 17.875  4.662   1.00 57.88 211 A  1 
ATOM   1746 N  NE2 . GLN    A  1 211 ? -21.367 16.570  6.354   1.00 55.88 211 A  1 
ATOM   1747 N  N   . SER    A  1 212 ? -18.328 16.151  -0.306  1.00 86.47 212 A  1 
ATOM   1748 C  CA  . SER    A  1 212 ? -18.311 16.437  -1.743  1.00 87.70 212 A  1 
ATOM   1749 C  C   . SER    A  1 212 ? -18.850 15.248  -2.543  1.00 89.57 212 A  1 
ATOM   1750 O  O   . SER    A  1 212 ? -18.524 14.094  -2.259  1.00 87.48 212 A  1 
ATOM   1751 C  CB  . SER    A  1 212 ? -16.908 16.809  -2.215  1.00 84.06 212 A  1 
ATOM   1752 O  OG  . SER    A  1 212 ? -16.943 17.220  -3.570  1.00 72.40 212 A  1 
ATOM   1753 N  N   . SER    A  1 213 ? -19.642 15.543  -3.571  1.00 88.57 213 A  1 
ATOM   1754 C  CA  . SER    A  1 213 ? -20.089 14.528  -4.528  1.00 89.24 213 A  1 
ATOM   1755 C  C   . SER    A  1 213 ? -18.919 14.044  -5.397  1.00 90.54 213 A  1 
ATOM   1756 O  O   . SER    A  1 213 ? -18.114 14.870  -5.835  1.00 89.19 213 A  1 
ATOM   1757 C  CB  . SER    A  1 213 ? -21.201 15.091  -5.416  1.00 86.38 213 A  1 
ATOM   1758 O  OG  . SER    A  1 213 ? -21.540 14.159  -6.433  1.00 78.34 213 A  1 
ATOM   1759 N  N   . PRO    A  1 214 ? -18.855 12.747  -5.735  1.00 88.66 214 A  1 
ATOM   1760 C  CA  . PRO    A  1 214 ? -17.892 12.238  -6.715  1.00 88.52 214 A  1 
ATOM   1761 C  C   . PRO    A  1 214 ? -18.021 12.878  -8.102  1.00 89.91 214 A  1 
ATOM   1762 O  O   . PRO    A  1 214 ? -17.051 12.919  -8.858  1.00 88.18 214 A  1 
ATOM   1763 C  CB  . PRO    A  1 214 ? -18.161 10.733  -6.797  1.00 86.49 214 A  1 
ATOM   1764 C  CG  . PRO    A  1 214 ? -18.856 10.400  -5.484  1.00 85.25 214 A  1 
ATOM   1765 C  CD  . PRO    A  1 214 ? -19.645 11.662  -5.177  1.00 88.81 214 A  1 
ATOM   1766 N  N   . ASP    A  1 215 ? -19.202 13.394  -8.428  1.00 89.14 215 A  1 
ATOM   1767 C  CA  . ASP    A  1 215 ? -19.513 13.985  -9.735  1.00 88.61 215 A  1 
ATOM   1768 C  C   . ASP    A  1 215 ? -19.291 15.509  -9.766  1.00 88.82 215 A  1 
ATOM   1769 O  O   . ASP    A  1 215 ? -19.518 16.160  -10.789 1.00 85.46 215 A  1 
ATOM   1770 C  CB  . ASP    A  1 215 ? -20.940 13.581  -10.143 1.00 86.70 215 A  1 
ATOM   1771 C  CG  . ASP    A  1 215 ? -21.124 12.055  -10.128 1.00 84.00 215 A  1 
ATOM   1772 O  OD1 . ASP    A  1 215 ? -20.287 11.340  -10.721 1.00 79.45 215 A  1 
ATOM   1773 O  OD2 . ASP    A  1 215 ? -22.054 11.567  -9.449  1.00 79.36 215 A  1 
ATOM   1774 N  N   . PHE    A  1 216 ? -18.816 16.099  -8.650  1.00 88.17 216 A  1 
ATOM   1775 C  CA  . PHE    A  1 216 ? -18.492 17.520  -8.603  1.00 87.87 216 A  1 
ATOM   1776 C  C   . PHE    A  1 216 ? -17.290 17.843  -9.503  1.00 87.27 216 A  1 
ATOM   1777 O  O   . PHE    A  1 216 ? -16.243 17.186  -9.445  1.00 85.63 216 A  1 
ATOM   1778 C  CB  . PHE    A  1 216 ? -18.242 17.967  -7.158  1.00 86.25 216 A  1 
ATOM   1779 C  CG  . PHE    A  1 216 ? -17.907 19.442  -7.041  1.00 86.10 216 A  1 
ATOM   1780 C  CD1 . PHE    A  1 216 ? -16.570 19.858  -6.923  1.00 84.25 216 A  1 
ATOM   1781 C  CD2 . PHE    A  1 216 ? -18.928 20.409  -7.093  1.00 84.79 216 A  1 
ATOM   1782 C  CE1 . PHE    A  1 216 ? -16.253 21.225  -6.850  1.00 80.97 216 A  1 
ATOM   1783 C  CE2 . PHE    A  1 216 ? -18.617 21.777  -7.018  1.00 81.79 216 A  1 
ATOM   1784 C  CZ  . PHE    A  1 216 ? -17.278 22.187  -6.897  1.00 81.63 216 A  1 
ATOM   1785 N  N   . VAL    A  1 217 ? -17.433 18.892  -10.309 1.00 87.66 217 A  1 
ATOM   1786 C  CA  . VAL    A  1 217 ? -16.372 19.377  -11.202 1.00 86.33 217 A  1 
ATOM   1787 C  C   . VAL    A  1 217 ? -15.787 20.665  -10.623 1.00 85.51 217 A  1 
ATOM   1788 O  O   . VAL    A  1 217 ? -16.452 21.703  -10.656 1.00 82.88 217 A  1 
ATOM   1789 C  CB  . VAL    A  1 217 ? -16.887 19.588  -12.635 1.00 83.88 217 A  1 
ATOM   1790 C  CG1 . VAL    A  1 217 ? -15.730 19.955  -13.569 1.00 78.34 217 A  1 
ATOM   1791 C  CG2 . VAL    A  1 217 ? -17.557 18.322  -13.181 1.00 81.07 217 A  1 
ATOM   1792 N  N   . PRO    A  1 218 ? -14.550 20.646  -10.087 1.00 87.04 218 A  1 
ATOM   1793 C  CA  . PRO    A  1 218 ? -13.897 21.866  -9.630  1.00 85.03 218 A  1 
ATOM   1794 C  C   . PRO    A  1 218 ? -13.579 22.777  -10.826 1.00 84.66 218 A  1 
ATOM   1795 O  O   . PRO    A  1 218 ? -13.153 22.316  -11.886 1.00 80.52 218 A  1 
ATOM   1796 C  CB  . PRO    A  1 218 ? -12.652 21.401  -8.869  1.00 81.09 218 A  1 
ATOM   1797 C  CG  . PRO    A  1 218 ? -12.313 20.059  -9.518  1.00 81.14 218 A  1 
ATOM   1798 C  CD  . PRO    A  1 218 ? -13.674 19.493  -9.911  1.00 85.45 218 A  1 
ATOM   1799 N  N   . TRP    A  1 219 ? -13.779 24.090  -10.635 1.00 81.68 219 A  1 
ATOM   1800 C  CA  . TRP    A  1 219 ? -13.656 25.078  -11.716 1.00 79.17 219 A  1 
ATOM   1801 C  C   . TRP    A  1 219 ? -12.215 25.428  -12.098 1.00 79.09 219 A  1 
ATOM   1802 O  O   . TRP    A  1 219 ? -11.969 25.905  -13.207 1.00 70.76 219 A  1 
ATOM   1803 C  CB  . TRP    A  1 219 ? -14.402 26.359  -11.299 1.00 72.10 219 A  1 
ATOM   1804 C  CG  . TRP    A  1 219 ? -15.891 26.291  -11.371 1.00 65.43 219 A  1 
ATOM   1805 C  CD1 . TRP    A  1 219 ? -16.700 25.591  -10.543 1.00 56.71 219 A  1 
ATOM   1806 C  CD2 . TRP    A  1 219 ? -16.772 26.951  -12.334 1.00 59.75 219 A  1 
ATOM   1807 N  NE1 . TRP    A  1 219 ? -18.031 25.762  -10.923 1.00 51.02 219 A  1 
ATOM   1808 C  CE2 . TRP    A  1 219 ? -18.113 26.597  -12.019 1.00 55.34 219 A  1 
ATOM   1809 C  CE3 . TRP    A  1 219 ? -16.557 27.810  -13.433 1.00 52.01 219 A  1 
ATOM   1810 C  CZ2 . TRP    A  1 219 ? -19.209 27.071  -12.769 1.00 49.21 219 A  1 
ATOM   1811 C  CZ3 . TRP    A  1 219 ? -17.647 28.283  -14.178 1.00 47.98 219 A  1 
ATOM   1812 C  CH2 . TRP    A  1 219 ? -18.958 27.917  -13.852 1.00 46.58 219 A  1 
ATOM   1813 N  N   . GLY    A  1 220 ? -11.265 25.279  -11.176 1.00 75.17 220 A  1 
ATOM   1814 C  CA  . GLY    A  1 220 ? -9.884  25.733  -11.346 1.00 73.73 220 A  1 
ATOM   1815 C  C   . GLY    A  1 220 ? -8.985  24.668  -11.973 1.00 75.05 220 A  1 
ATOM   1816 O  O   . GLY    A  1 220 ? -9.010  23.513  -11.556 1.00 68.38 220 A  1 
ATOM   1817 N  N   . ALA    A  1 221 ? -8.123  25.083  -12.902 1.00 71.97 221 A  1 
ATOM   1818 C  CA  . ALA    A  1 221 ? -6.964  24.290  -13.286 1.00 71.09 221 A  1 
ATOM   1819 C  C   . ALA    A  1 221 ? -5.824  24.549  -12.295 1.00 73.99 221 A  1 
ATOM   1820 O  O   . ALA    A  1 221 ? -5.591  25.693  -11.894 1.00 67.40 221 A  1 
ATOM   1821 C  CB  . ALA    A  1 221 ? -6.563  24.629  -14.725 1.00 62.19 221 A  1 
ATOM   1822 N  N   . GLU    A  1 222 ? -5.088  23.506  -11.928 1.00 70.45 222 A  1 
ATOM   1823 C  CA  . GLU    A  1 222 ? -3.889  23.661  -11.116 1.00 70.20 222 A  1 
ATOM   1824 C  C   . GLU    A  1 222 ? -2.819  24.433  -11.907 1.00 73.87 222 A  1 
ATOM   1825 O  O   . GLU    A  1 222 ? -2.502  24.075  -13.043 1.00 69.25 222 A  1 
ATOM   1826 C  CB  . GLU    A  1 222 ? -3.348  22.306  -10.647 1.00 63.07 222 A  1 
ATOM   1827 C  CG  . GLU    A  1 222 ? -4.291  21.534  -9.708  1.00 57.79 222 A  1 
ATOM   1828 C  CD  . GLU    A  1 222 ? -5.369  20.709  -10.417 1.00 53.78 222 A  1 
ATOM   1829 O  OE1 . GLU    A  1 222 ? -6.174  20.073  -9.714  1.00 49.70 222 A  1 
ATOM   1830 O  OE2 . GLU    A  1 222 ? -5.398  20.649  -11.675 1.00 52.10 222 A  1 
ATOM   1831 N  N   . PRO    A  1 223 ? -2.230  25.492  -11.322 1.00 78.19 223 A  1 
ATOM   1832 C  CA  . PRO    A  1 223 ? -1.358  26.395  -12.068 1.00 80.24 223 A  1 
ATOM   1833 C  C   . PRO    A  1 223 ? 0.050   25.847  -12.312 1.00 84.82 223 A  1 
ATOM   1834 O  O   . PRO    A  1 223 ? 0.769   26.373  -13.158 1.00 80.95 223 A  1 
ATOM   1835 C  CB  . PRO    A  1 223 ? -1.331  27.676  -11.229 1.00 70.75 223 A  1 
ATOM   1836 C  CG  . PRO    A  1 223 ? -1.541  27.170  -9.801  1.00 63.57 223 A  1 
ATOM   1837 C  CD  . PRO    A  1 223 ? -2.505  26.015  -9.989  1.00 67.21 223 A  1 
ATOM   1838 N  N   . PHE    A  1 224 ? 0.470   24.856  -11.527 1.00 91.13 224 A  1 
ATOM   1839 C  CA  . PHE    A  1 224 ? 1.805   24.257  -11.602 1.00 93.28 224 A  1 
ATOM   1840 C  C   . PHE    A  1 224 ? 1.808   22.863  -10.969 1.00 94.46 224 A  1 
ATOM   1841 O  O   . PHE    A  1 224 ? 0.967   22.550  -10.126 1.00 93.74 224 A  1 
ATOM   1842 C  CB  . PHE    A  1 224 ? 2.840   25.166  -10.914 1.00 92.05 224 A  1 
ATOM   1843 C  CG  . PHE    A  1 224 ? 2.700   25.305  -9.411  1.00 93.87 224 A  1 
ATOM   1844 C  CD1 . PHE    A  1 224 ? 1.663   26.085  -8.853  1.00 92.66 224 A  1 
ATOM   1845 C  CD2 . PHE    A  1 224 ? 3.613   24.669  -8.556  1.00 92.90 224 A  1 
ATOM   1846 C  CE1 . PHE    A  1 224 ? 1.546   26.225  -7.464  1.00 90.98 224 A  1 
ATOM   1847 C  CE2 . PHE    A  1 224 ? 3.504   24.809  -7.163  1.00 91.59 224 A  1 
ATOM   1848 C  CZ  . PHE    A  1 224 ? 2.469   25.588  -6.614  1.00 92.19 224 A  1 
ATOM   1849 N  N   . GLU    A  1 225 ? 2.778   22.040  -11.345 1.00 95.11 225 A  1 
ATOM   1850 C  CA  . GLU    A  1 225 ? 2.936   20.678  -10.837 1.00 95.63 225 A  1 
ATOM   1851 C  C   . GLU    A  1 225 ? 4.163   20.550  -9.928  1.00 96.46 225 A  1 
ATOM   1852 O  O   . GLU    A  1 225 ? 5.246   21.058  -10.223 1.00 96.08 225 A  1 
ATOM   1853 C  CB  . GLU    A  1 225 ? 2.957   19.674  -12.004 1.00 94.07 225 A  1 
ATOM   1854 C  CG  . GLU    A  1 225 ? 2.939   18.214  -11.522 1.00 90.67 225 A  1 
ATOM   1855 C  CD  . GLU    A  1 225 ? 2.815   17.212  -12.682 1.00 89.06 225 A  1 
ATOM   1856 O  OE1 . GLU    A  1 225 ? 1.723   16.631  -12.848 1.00 82.11 225 A  1 
ATOM   1857 O  OE2 . GLU    A  1 225 ? 3.823   16.999  -13.390 1.00 82.48 225 A  1 
ATOM   1858 N  N   . VAL    A  1 226 ? 3.993   19.826  -8.822  1.00 96.72 226 A  1 
ATOM   1859 C  CA  . VAL    A  1 226 ? 5.087   19.357  -7.968  1.00 97.25 226 A  1 
ATOM   1860 C  C   . VAL    A  1 226 ? 5.209   17.849  -8.117  1.00 97.52 226 A  1 
ATOM   1861 O  O   . VAL    A  1 226 ? 4.244   17.113  -7.900  1.00 97.26 226 A  1 
ATOM   1862 C  CB  . VAL    A  1 226 ? 4.874   19.759  -6.501  1.00 97.08 226 A  1 
ATOM   1863 C  CG1 . VAL    A  1 226 ? 5.968   19.184  -5.593  1.00 95.86 226 A  1 
ATOM   1864 C  CG2 . VAL    A  1 226 ? 4.884   21.287  -6.353  1.00 96.00 226 A  1 
ATOM   1865 N  N   . ILE    A  1 227 ? 6.403   17.376  -8.440  1.00 97.57 227 A  1 
ATOM   1866 C  CA  . ILE    A  1 227 ? 6.705   15.947  -8.512  1.00 97.71 227 A  1 
ATOM   1867 C  C   . ILE    A  1 227 ? 7.291   15.494  -7.175  1.00 97.89 227 A  1 
ATOM   1868 O  O   . ILE    A  1 227 ? 8.363   15.936  -6.762  1.00 97.61 227 A  1 
ATOM   1869 C  CB  . ILE    A  1 227 ? 7.616   15.629  -9.717  1.00 97.44 227 A  1 
ATOM   1870 C  CG1 . ILE    A  1 227 ? 6.917   16.009  -11.046 1.00 96.21 227 A  1 
ATOM   1871 C  CG2 . ILE    A  1 227 ? 7.996   14.135  -9.708  1.00 96.43 227 A  1 
ATOM   1872 C  CD1 . ILE    A  1 227 ? 7.810   15.899  -12.289 1.00 91.55 227 A  1 
ATOM   1873 N  N   . LEU    A  1 228 ? 6.599   14.576  -6.496  1.00 97.92 228 A  1 
ATOM   1874 C  CA  . LEU    A  1 228 ? 7.068   13.930  -5.277  1.00 98.12 228 A  1 
ATOM   1875 C  C   . LEU    A  1 228 ? 7.611   12.541  -5.622  1.00 98.28 228 A  1 
ATOM   1876 O  O   . LEU    A  1 228 ? 6.847   11.631  -5.942  1.00 97.89 228 A  1 
ATOM   1877 C  CB  . LEU    A  1 228 ? 5.907   13.874  -4.264  1.00 97.60 228 A  1 
ATOM   1878 C  CG  . LEU    A  1 228 ? 6.312   13.273  -2.899  1.00 94.99 228 A  1 
ATOM   1879 C  CD1 . LEU    A  1 228 ? 7.178   14.244  -2.104  1.00 88.16 228 A  1 
ATOM   1880 C  CD2 . LEU    A  1 228 ? 5.072   12.965  -2.065  1.00 88.80 228 A  1 
ATOM   1881 N  N   . LEU    A  1 229 ? 8.923   12.358  -5.538  1.00 97.95 229 A  1 
ATOM   1882 C  CA  . LEU    A  1 229 ? 9.504   11.038  -5.763  1.00 97.87 229 A  1 
ATOM   1883 C  C   . LEU    A  1 229 ? 9.302   10.128  -4.548  1.00 97.80 229 A  1 
ATOM   1884 O  O   . LEU    A  1 229 ? 9.362   10.558  -3.398  1.00 96.98 229 A  1 
ATOM   1885 C  CB  . LEU    A  1 229 ? 10.988  11.130  -6.171  1.00 97.37 229 A  1 
ATOM   1886 C  CG  . LEU    A  1 229 ? 11.273  11.963  -7.436  1.00 95.94 229 A  1 
ATOM   1887 C  CD1 . LEU    A  1 229 ? 12.739  11.792  -7.816  1.00 94.04 229 A  1 
ATOM   1888 C  CD2 . LEU    A  1 229 ? 10.431  11.540  -8.641  1.00 93.58 229 A  1 
ATOM   1889 N  N   . CYS    A  1 230 ? 9.106   8.843   -4.817  1.00 97.56 230 A  1 
ATOM   1890 C  CA  . CYS    A  1 230 ? 9.067   7.792   -3.814  1.00 97.55 230 A  1 
ATOM   1891 C  C   . CYS    A  1 230 ? 9.853   6.578   -4.307  1.00 97.17 230 A  1 
ATOM   1892 O  O   . CYS    A  1 230 ? 9.614   6.066   -5.398  1.00 96.51 230 A  1 
ATOM   1893 C  CB  . CYS    A  1 230 ? 7.606   7.449   -3.491  1.00 97.45 230 A  1 
ATOM   1894 S  SG  . CYS    A  1 230 ? 7.537   6.117   -2.248  1.00 96.73 230 A  1 
ATOM   1895 N  N   . GLY    A  1 231 ? 10.788  6.105   -3.500  1.00 96.50 231 A  1 
ATOM   1896 C  CA  . GLY    A  1 231 ? 11.581  4.934   -3.846  1.00 95.66 231 A  1 
ATOM   1897 C  C   . GLY    A  1 231 ? 12.754  4.735   -2.895  1.00 94.83 231 A  1 
ATOM   1898 O  O   . GLY    A  1 231 ? 13.408  5.696   -2.474  1.00 93.14 231 A  1 
ATOM   1899 N  N   . LEU    A  1 232 ? 13.040  3.472   -2.594  1.00 93.94 232 A  1 
ATOM   1900 C  CA  . LEU    A  1 232 ? 14.179  3.089   -1.763  1.00 92.86 232 A  1 
ATOM   1901 C  C   . LEU    A  1 232 ? 15.510  3.578   -2.375  1.00 91.94 232 A  1 
ATOM   1902 O  O   . LEU    A  1 232 ? 15.584  3.859   -3.579  1.00 90.65 232 A  1 
ATOM   1903 C  CB  . LEU    A  1 232 ? 14.175  1.562   -1.572  1.00 92.24 232 A  1 
ATOM   1904 C  CG  . LEU    A  1 232 ? 12.975  1.005   -0.781  1.00 91.08 232 A  1 
ATOM   1905 C  CD1 . LEU    A  1 232 ? 12.994  -0.518  -0.825  1.00 89.43 232 A  1 
ATOM   1906 C  CD2 . LEU    A  1 232 ? 12.999  1.439   0.687   1.00 88.77 232 A  1 
ATOM   1907 N  N   . PRO    A  1 233 ? 16.592  3.677   -1.578  1.00 90.81 233 A  1 
ATOM   1908 C  CA  . PRO    A  1 233 ? 17.915  3.943   -2.123  1.00 89.39 233 A  1 
ATOM   1909 C  C   . PRO    A  1 233 ? 18.269  2.926   -3.212  1.00 89.59 233 A  1 
ATOM   1910 O  O   . PRO    A  1 233 ? 18.135  1.719   -3.018  1.00 88.09 233 A  1 
ATOM   1911 C  CB  . PRO    A  1 233 ? 18.876  3.864   -0.933  1.00 87.16 233 A  1 
ATOM   1912 C  CG  . PRO    A  1 233 ? 17.982  4.164   0.268   1.00 85.20 233 A  1 
ATOM   1913 C  CD  . PRO    A  1 233 ? 16.650  3.539   -0.134  1.00 87.97 233 A  1 
ATOM   1914 N  N   . GLY    A  1 234 ? 18.723  3.400   -4.366  1.00 88.57 234 A  1 
ATOM   1915 C  CA  . GLY    A  1 234 ? 19.089  2.527   -5.483  1.00 88.71 234 A  1 
ATOM   1916 C  C   . GLY    A  1 234 ? 17.976  2.223   -6.483  1.00 90.07 234 A  1 
ATOM   1917 O  O   . GLY    A  1 234 ? 18.282  1.653   -7.530  1.00 88.55 234 A  1 
ATOM   1918 N  N   . MET    A  1 235 ? 16.738  2.655   -6.234  1.00 90.72 235 A  1 
ATOM   1919 C  CA  . MET    A  1 235 ? 15.605  2.402   -7.141  1.00 91.63 235 A  1 
ATOM   1920 C  C   . MET    A  1 235 ? 15.566  3.297   -8.396  1.00 92.03 235 A  1 
ATOM   1921 O  O   . MET    A  1 235 ? 14.635  3.203   -9.194  1.00 90.14 235 A  1 
ATOM   1922 C  CB  . MET    A  1 235 ? 14.291  2.478   -6.357  1.00 91.46 235 A  1 
ATOM   1923 C  CG  . MET    A  1 235 ? 14.172  1.385   -5.288  1.00 90.55 235 A  1 
ATOM   1924 S  SD  . MET    A  1 235 ? 14.294  -0.300  -5.940  1.00 89.95 235 A  1 
ATOM   1925 C  CE  . MET    A  1 235 ? 14.020  -1.269  -4.445  1.00 83.95 235 A  1 
ATOM   1926 N  N   . GLY    A  1 236 ? 16.558  4.149   -8.612  1.00 91.38 236 A  1 
ATOM   1927 C  CA  . GLY    A  1 236 ? 16.693  4.927   -9.849  1.00 91.86 236 A  1 
ATOM   1928 C  C   . GLY    A  1 236 ? 16.103  6.337   -9.813  1.00 93.42 236 A  1 
ATOM   1929 O  O   . GLY    A  1 236 ? 15.897  6.919   -10.877 1.00 92.59 236 A  1 
ATOM   1930 N  N   . LYS    A  1 237 ? 15.856  6.924   -8.622  1.00 92.49 237 A  1 
ATOM   1931 C  CA  . LYS    A  1 237 ? 15.330  8.300   -8.488  1.00 93.36 237 A  1 
ATOM   1932 C  C   . LYS    A  1 237 ? 16.202  9.336   -9.209  1.00 93.91 237 A  1 
ATOM   1933 O  O   . LYS    A  1 237 ? 15.695  10.104  -10.022 1.00 93.50 237 A  1 
ATOM   1934 C  CB  . LYS    A  1 237 ? 15.168  8.690   -7.012  1.00 92.35 237 A  1 
ATOM   1935 C  CG  . LYS    A  1 237 ? 14.200  7.777   -6.231  1.00 91.17 237 A  1 
ATOM   1936 C  CD  . LYS    A  1 237 ? 13.835  8.362   -4.851  1.00 89.46 237 A  1 
ATOM   1937 C  CE  . LYS    A  1 237 ? 15.045  8.596   -3.926  1.00 86.24 237 A  1 
ATOM   1938 N  NZ  . LYS    A  1 237 ? 15.603  7.347   -3.363  1.00 84.01 237 A  1 
ATOM   1939 N  N   . ASP    A  1 238 ? 17.510  9.307   -8.973  1.00 92.18 238 A  1 
ATOM   1940 C  CA  . ASP    A  1 238 ? 18.444  10.273  -9.573  1.00 91.62 238 A  1 
ATOM   1941 C  C   . ASP    A  1 238 ? 18.520  10.103  -11.096 1.00 92.73 238 A  1 
ATOM   1942 O  O   . ASP    A  1 238 ? 18.537  11.079  -11.846 1.00 91.71 238 A  1 
ATOM   1943 C  CB  . ASP    A  1 238 ? 19.836  10.111  -8.940  1.00 89.17 238 A  1 
ATOM   1944 C  CG  . ASP    A  1 238 ? 19.818  10.157  -7.408  1.00 84.99 238 A  1 
ATOM   1945 O  OD1 . ASP    A  1 238 ? 18.943  10.844  -6.839  1.00 81.13 238 A  1 
ATOM   1946 O  OD2 . ASP    A  1 238 ? 20.607  9.393   -6.804  1.00 80.33 238 A  1 
ATOM   1947 N  N   . ARG    A  1 239 ? 18.481  8.856   -11.568 1.00 92.78 239 A  1 
ATOM   1948 C  CA  . ARG    A  1 239 ? 18.414  8.549   -13.000 1.00 92.42 239 A  1 
ATOM   1949 C  C   . ARG    A  1 239 ? 17.120  9.075   -13.623 1.00 93.53 239 A  1 
ATOM   1950 O  O   . ARG    A  1 239 ? 17.172  9.694   -14.679 1.00 92.63 239 A  1 
ATOM   1951 C  CB  . ARG    A  1 239 ? 18.585  7.037   -13.208 1.00 90.45 239 A  1 
ATOM   1952 C  CG  . ARG    A  1 239 ? 18.563  6.694   -14.701 1.00 80.69 239 A  1 
ATOM   1953 C  CD  . ARG    A  1 239 ? 18.776  5.198   -14.939 1.00 76.49 239 A  1 
ATOM   1954 N  NE  . ARG    A  1 239 ? 18.661  4.939   -16.366 1.00 66.93 239 A  1 
ATOM   1955 C  CZ  . ARG    A  1 239 ? 18.760  3.812   -17.029 1.00 60.62 239 A  1 
ATOM   1956 N  NH1 . ARG    A  1 239 ? 19.006  2.669   -16.435 1.00 55.41 239 A  1 
ATOM   1957 N  NH2 . ARG    A  1 239 ? 18.600  3.854   -18.320 1.00 52.27 239 A  1 
ATOM   1958 N  N   . TYR    A  1 240 ? 15.991  8.885   -12.966 1.00 93.78 240 A  1 
ATOM   1959 C  CA  . TYR    A  1 240 ? 14.713  9.425   -13.425 1.00 95.08 240 A  1 
ATOM   1960 C  C   . TYR    A  1 240 ? 14.767  10.951  -13.578 1.00 95.69 240 A  1 
ATOM   1961 O  O   . TYR    A  1 240 ? 14.350  11.472  -14.608 1.00 95.29 240 A  1 
ATOM   1962 C  CB  . TYR    A  1 240 ? 13.596  9.003   -12.463 1.00 95.50 240 A  1 
ATOM   1963 C  CG  . TYR    A  1 240 ? 12.271  9.662   -12.757 1.00 95.98 240 A  1 
ATOM   1964 C  CD1 . TYR    A  1 240 ? 11.888  10.837  -12.076 1.00 95.22 240 A  1 
ATOM   1965 C  CD2 . TYR    A  1 240 ? 11.431  9.139   -13.761 1.00 95.36 240 A  1 
ATOM   1966 C  CE1 . TYR    A  1 240 ? 10.681  11.479  -12.387 1.00 94.69 240 A  1 
ATOM   1967 C  CE2 . TYR    A  1 240 ? 10.221  9.773   -14.080 1.00 94.72 240 A  1 
ATOM   1968 C  CZ  . TYR    A  1 240 ? 9.851   10.947  -13.390 1.00 95.09 240 A  1 
ATOM   1969 O  OH  . TYR    A  1 240 ? 8.669   11.575  -13.706 1.00 94.07 240 A  1 
ATOM   1970 N  N   . ILE    A  1 241 ? 15.333  11.653  -12.593 1.00 95.70 241 A  1 
ATOM   1971 C  CA  . ILE    A  1 241 ? 15.514  13.108  -12.665 1.00 95.30 241 A  1 
ATOM   1972 C  C   . ILE    A  1 241 ? 16.372  13.485  -13.878 1.00 94.90 241 A  1 
ATOM   1973 O  O   . ILE    A  1 241 ? 15.964  14.328  -14.675 1.00 93.46 241 A  1 
ATOM   1974 C  CB  . ILE    A  1 241 ? 16.116  13.650  -11.351 1.00 94.79 241 A  1 
ATOM   1975 C  CG1 . ILE    A  1 241 ? 15.095  13.515  -10.197 1.00 92.75 241 A  1 
ATOM   1976 C  CG2 . ILE    A  1 241 ? 16.544  15.121  -11.504 1.00 93.20 241 A  1 
ATOM   1977 C  CD1 . ILE    A  1 241 ? 15.719  13.694  -8.812  1.00 89.31 241 A  1 
ATOM   1978 N  N   . SER    A  1 242 ? 17.518  12.837  -14.054 1.00 94.88 242 A  1 
ATOM   1979 C  CA  . SER    A  1 242 ? 18.431  13.164  -15.154 1.00 94.17 242 A  1 
ATOM   1980 C  C   . SER    A  1 242 ? 17.840  12.895  -16.540 1.00 94.23 242 A  1 
ATOM   1981 O  O   . SER    A  1 242 ? 18.129  13.633  -17.481 1.00 92.31 242 A  1 
ATOM   1982 C  CB  . SER    A  1 242 ? 19.755  12.415  -14.986 1.00 92.45 242 A  1 
ATOM   1983 O  OG  . SER    A  1 242 ? 19.624  11.017  -15.160 1.00 77.93 242 A  1 
ATOM   1984 N  N   . GLU    A  1 243 ? 17.006  11.871  -16.679 1.00 93.63 243 A  1 
ATOM   1985 C  CA  . GLU    A  1 243 ? 16.442  11.457  -17.969 1.00 92.80 243 A  1 
ATOM   1986 C  C   . GLU    A  1 243 ? 15.104  12.140  -18.296 1.00 92.72 243 A  1 
ATOM   1987 O  O   . GLU    A  1 243 ? 14.846  12.456  -19.457 1.00 89.24 243 A  1 
ATOM   1988 C  CB  . GLU    A  1 243 ? 16.268  9.924   -17.989 1.00 91.14 243 A  1 
ATOM   1989 C  CG  . GLU    A  1 243 ? 17.603  9.151   -18.028 1.00 86.13 243 A  1 
ATOM   1990 C  CD  . GLU    A  1 243 ? 17.438  7.616   -17.997 1.00 83.65 243 A  1 
ATOM   1991 O  OE1 . GLU    A  1 243 ? 18.432  6.895   -18.259 1.00 76.88 243 A  1 
ATOM   1992 O  OE2 . GLU    A  1 243 ? 16.340  7.100   -17.673 1.00 78.20 243 A  1 
ATOM   1993 N  N   . GLN    A  1 244 ? 14.245  12.346  -17.288 1.00 91.75 244 A  1 
ATOM   1994 C  CA  . GLN    A  1 244 ? 12.850  12.749  -17.502 1.00 90.38 244 A  1 
ATOM   1995 C  C   . GLN    A  1 244 ? 12.519  14.160  -17.009 1.00 90.67 244 A  1 
ATOM   1996 O  O   . GLN    A  1 244 ? 11.462  14.691  -17.347 1.00 86.21 244 A  1 
ATOM   1997 C  CB  . GLN    A  1 244 ? 11.912  11.730  -16.821 1.00 88.66 244 A  1 
ATOM   1998 C  CG  . GLN    A  1 244 ? 12.106  10.282  -17.303 1.00 84.59 244 A  1 
ATOM   1999 C  CD  . GLN    A  1 244 ? 11.770  10.114  -18.785 1.00 80.84 244 A  1 
ATOM   2000 O  OE1 . GLN    A  1 244 ? 10.691  10.464  -19.237 1.00 72.59 244 A  1 
ATOM   2001 N  NE2 . GLN    A  1 244 ? 12.664  9.567   -19.572 1.00 69.92 244 A  1 
ATOM   2002 N  N   . CYS    A  1 245 ? 13.384  14.770  -16.190 1.00 90.62 245 A  1 
ATOM   2003 C  CA  . CYS    A  1 245 ? 13.070  15.999  -15.460 1.00 89.54 245 A  1 
ATOM   2004 C  C   . CYS    A  1 245 ? 14.088  17.118  -15.731 1.00 90.58 245 A  1 
ATOM   2005 O  O   . CYS    A  1 245 ? 14.387  17.931  -14.857 1.00 87.71 245 A  1 
ATOM   2006 C  CB  . CYS    A  1 245 ? 12.944  15.668  -13.971 1.00 87.12 245 A  1 
ATOM   2007 S  SG  . CYS    A  1 245 ? 11.685  14.396  -13.647 1.00 84.48 245 A  1 
ATOM   2008 N  N   . GLN    A  1 246 ? 14.638  17.151  -16.929 1.00 90.18 246 A  1 
ATOM   2009 C  CA  . GLN    A  1 246 ? 15.624  18.156  -17.313 1.00 89.83 246 A  1 
ATOM   2010 C  C   . GLN    A  1 246 ? 15.036  19.569  -17.223 1.00 89.89 246 A  1 
ATOM   2011 O  O   . GLN    A  1 246 ? 13.932  19.832  -17.690 1.00 82.73 246 A  1 
ATOM   2012 C  CB  . GLN    A  1 246 ? 16.147  17.875  -18.725 1.00 86.98 246 A  1 
ATOM   2013 C  CG  . GLN    A  1 246 ? 16.891  16.532  -18.807 1.00 80.49 246 A  1 
ATOM   2014 C  CD  . GLN    A  1 246 ? 17.488  16.263  -20.188 1.00 74.31 246 A  1 
ATOM   2015 O  OE1 . GLN    A  1 246 ? 17.408  17.060  -21.108 1.00 66.74 246 A  1 
ATOM   2016 N  NE2 . GLN    A  1 246 ? 18.117  15.124  -20.377 1.00 64.28 246 A  1 
ATOM   2017 N  N   . GLY    A  1 247 ? 15.789  20.486  -16.608 1.00 91.76 247 A  1 
ATOM   2018 C  CA  . GLY    A  1 247 ? 15.386  21.889  -16.463 1.00 92.76 247 A  1 
ATOM   2019 C  C   . GLY    A  1 247 ? 14.392  22.180  -15.328 1.00 94.40 247 A  1 
ATOM   2020 O  O   . GLY    A  1 247 ? 14.009  23.335  -15.150 1.00 91.02 247 A  1 
ATOM   2021 N  N   . ILE    A  1 248 ? 13.991  21.176  -14.551 1.00 94.54 248 A  1 
ATOM   2022 C  CA  . ILE    A  1 248 ? 13.140  21.352  -13.370 1.00 95.21 248 A  1 
ATOM   2023 C  C   . ILE    A  1 248 ? 14.026  21.449  -12.125 1.00 95.70 248 A  1 
ATOM   2024 O  O   . ILE    A  1 248 ? 14.955  20.662  -11.953 1.00 94.29 248 A  1 
ATOM   2025 C  CB  . ILE    A  1 248 ? 12.081  20.228  -13.261 1.00 94.17 248 A  1 
ATOM   2026 C  CG1 . ILE    A  1 248 ? 11.299  20.061  -14.589 1.00 88.88 248 A  1 
ATOM   2027 C  CG2 . ILE    A  1 248 ? 11.109  20.534  -12.107 1.00 88.65 248 A  1 
ATOM   2028 C  CD1 . ILE    A  1 248 ? 10.251  18.942  -14.570 1.00 83.62 248 A  1 
ATOM   2029 N  N   . ASP    A  1 249 ? 13.729  22.398  -11.234 1.00 95.56 249 A  1 
ATOM   2030 C  CA  . ASP    A  1 249 ? 14.445  22.522  -9.965  1.00 95.93 249 A  1 
ATOM   2031 C  C   . ASP    A  1 249 ? 14.240  21.280  -9.085  1.00 96.42 249 A  1 
ATOM   2032 O  O   . ASP    A  1 249 ? 13.148  20.722  -9.007  1.00 95.34 249 A  1 
ATOM   2033 C  CB  . ASP    A  1 249 ? 13.998  23.774  -9.204  1.00 94.85 249 A  1 
ATOM   2034 C  CG  . ASP    A  1 249 ? 14.420  25.069  -9.894  1.00 93.54 249 A  1 
ATOM   2035 O  OD1 . ASP    A  1 249 ? 15.629  25.301  -10.093 1.00 88.32 249 A  1 
ATOM   2036 O  OD2 . ASP    A  1 249 ? 13.520  25.881  -10.212 1.00 88.64 249 A  1 
ATOM   2037 N  N   . VAL    A  1 250 ? 15.293  20.867  -8.389  1.00 96.38 250 A  1 
ATOM   2038 C  CA  . VAL    A  1 250 ? 15.272  19.662  -7.547  1.00 96.30 250 A  1 
ATOM   2039 C  C   . VAL    A  1 250 ? 15.649  20.006  -6.115  1.00 96.28 250 A  1 
ATOM   2040 O  O   . VAL    A  1 250 ? 16.730  20.525  -5.845  1.00 95.27 250 A  1 
ATOM   2041 C  CB  . VAL    A  1 250 ? 16.194  18.558  -8.097  1.00 95.37 250 A  1 
ATOM   2042 C  CG1 . VAL    A  1 250 ? 16.077  17.272  -7.266  1.00 93.03 250 A  1 
ATOM   2043 C  CG2 . VAL    A  1 250 ? 15.862  18.204  -9.552  1.00 93.48 250 A  1 
ATOM   2044 N  N   . ILE    A  1 251 ? 14.781  19.639  -5.167  1.00 96.42 251 A  1 
ATOM   2045 C  CA  . ILE    A  1 251 ? 15.070  19.646  -3.734  1.00 96.23 251 A  1 
ATOM   2046 C  C   . ILE    A  1 251 ? 15.437  18.217  -3.330  1.00 95.81 251 A  1 
ATOM   2047 O  O   . ILE    A  1 251 ? 14.571  17.351  -3.205  1.00 94.64 251 A  1 
ATOM   2048 C  CB  . ILE    A  1 251 ? 13.881  20.215  -2.935  1.00 96.17 251 A  1 
ATOM   2049 C  CG1 . ILE    A  1 251 ? 13.561  21.659  -3.400  1.00 95.07 251 A  1 
ATOM   2050 C  CG2 . ILE    A  1 251 ? 14.198  20.180  -1.432  1.00 95.31 251 A  1 
ATOM   2051 C  CD1 . ILE    A  1 251 ? 12.350  22.282  -2.706  1.00 93.16 251 A  1 
ATOM   2052 N  N   . SER    A  1 252 ? 16.726  17.965  -3.131  1.00 94.52 252 A  1 
ATOM   2053 C  CA  . SER    A  1 252 ? 17.260  16.641  -2.798  1.00 93.53 252 A  1 
ATOM   2054 C  C   . SER    A  1 252 ? 17.664  16.567  -1.328  1.00 93.33 252 A  1 
ATOM   2055 O  O   . SER    A  1 252 ? 18.674  17.131  -0.907  1.00 91.59 252 A  1 
ATOM   2056 C  CB  . SER    A  1 252 ? 18.434  16.310  -3.719  1.00 91.27 252 A  1 
ATOM   2057 O  OG  . SER    A  1 252 ? 18.998  15.051  -3.385  1.00 81.32 252 A  1 
ATOM   2058 N  N   . LEU    A  1 253 ? 16.881  15.834  -0.516  1.00 90.87 253 A  1 
ATOM   2059 C  CA  . LEU    A  1 253 ? 17.180  15.656  0.905   1.00 89.84 253 A  1 
ATOM   2060 C  C   . LEU    A  1 253 ? 18.449  14.831  1.128   1.00 88.86 253 A  1 
ATOM   2061 O  O   . LEU    A  1 253 ? 19.172  15.066  2.096   1.00 85.93 253 A  1 
ATOM   2062 C  CB  . LEU    A  1 253 ? 15.998  14.991  1.626   1.00 88.79 253 A  1 
ATOM   2063 C  CG  . LEU    A  1 253 ? 14.897  15.978  2.058   1.00 87.32 253 A  1 
ATOM   2064 C  CD1 . LEU    A  1 253 ? 14.078  16.497  0.881   1.00 80.55 253 A  1 
ATOM   2065 C  CD2 . LEU    A  1 253 ? 13.942  15.292  3.031   1.00 79.61 253 A  1 
ATOM   2066 N  N   . ASP    A  1 254 ? 18.732  13.880  0.242   1.00 86.64 254 A  1 
ATOM   2067 C  CA  . ASP    A  1 254 ? 19.939  13.060  0.332   1.00 83.99 254 A  1 
ATOM   2068 C  C   . ASP    A  1 254 ? 21.195  13.899  0.053   1.00 84.89 254 A  1 
ATOM   2069 O  O   . ASP    A  1 254 ? 22.188  13.768  0.770   1.00 82.77 254 A  1 
ATOM   2070 C  CB  . ASP    A  1 254 ? 19.826  11.851  -0.610  1.00 80.35 254 A  1 
ATOM   2071 C  CG  . ASP    A  1 254 ? 18.786  10.806  -0.157  1.00 73.01 254 A  1 
ATOM   2072 O  OD1 . ASP    A  1 254 ? 18.503  10.725  1.063   1.00 68.76 254 A  1 
ATOM   2073 O  OD2 . ASP    A  1 254 ? 18.277  10.061  -1.027  1.00 67.05 254 A  1 
ATOM   2074 N  N   . ASP    A  1 255 ? 21.141  14.836  -0.888  1.00 85.21 255 A  1 
ATOM   2075 C  CA  . ASP    A  1 255 ? 22.250  15.757  -1.158  1.00 85.78 255 A  1 
ATOM   2076 C  C   . ASP    A  1 255 ? 22.461  16.744  -0.009  1.00 86.80 255 A  1 
ATOM   2077 O  O   . ASP    A  1 255 ? 23.599  16.984  0.399   1.00 85.45 255 A  1 
ATOM   2078 C  CB  . ASP    A  1 255 ? 22.017  16.527  -2.462  1.00 84.32 255 A  1 
ATOM   2079 C  CG  . ASP    A  1 255 ? 22.006  15.631  -3.696  1.00 79.84 255 A  1 
ATOM   2080 O  OD1 . ASP    A  1 255 ? 22.565  14.513  -3.624  1.00 75.57 255 A  1 
ATOM   2081 O  OD2 . ASP    A  1 255 ? 21.407  16.078  -4.694  1.00 75.19 255 A  1 
ATOM   2082 N  N   . MET    A  1 256 ? 21.381  17.266  0.581   1.00 86.35 256 A  1 
ATOM   2083 C  CA  . MET    A  1 256 ? 21.469  18.101  1.783   1.00 87.02 256 A  1 
ATOM   2084 C  C   . MET    A  1 256 ? 22.123  17.344  2.939   1.00 86.93 256 A  1 
ATOM   2085 O  O   . MET    A  1 256 ? 23.003  17.882  3.610   1.00 84.54 256 A  1 
ATOM   2086 C  CB  . MET    A  1 256 ? 20.078  18.567  2.217   1.00 87.10 256 A  1 
ATOM   2087 C  CG  . MET    A  1 256 ? 19.451  19.575  1.261   1.00 83.43 256 A  1 
ATOM   2088 S  SD  . MET    A  1 256 ? 17.785  20.041  1.803   1.00 81.08 256 A  1 
ATOM   2089 C  CE  . MET    A  1 256 ? 17.371  21.193  0.482   1.00 71.91 256 A  1 
ATOM   2090 N  N   . ARG    A  1 257 ? 21.745  16.079  3.150   1.00 88.11 257 A  1 
ATOM   2091 C  CA  . ARG    A  1 257 ? 22.341  15.232  4.191   1.00 85.23 257 A  1 
ATOM   2092 C  C   . ARG    A  1 257 ? 23.831  15.000  3.942   1.00 84.21 257 A  1 
ATOM   2093 O  O   . ARG    A  1 257 ? 24.617  15.108  4.880   1.00 82.50 257 A  1 
ATOM   2094 C  CB  . ARG    A  1 257 ? 21.567  13.909  4.287   1.00 82.91 257 A  1 
ATOM   2095 C  CG  . ARG    A  1 257 ? 22.028  13.093  5.505   1.00 75.75 257 A  1 
ATOM   2096 C  CD  . ARG    A  1 257 ? 21.287  11.758  5.627   1.00 73.19 257 A  1 
ATOM   2097 N  NE  . ARG    A  1 257 ? 19.850  11.932  5.930   1.00 66.87 257 A  1 
ATOM   2098 C  CZ  . ARG    A  1 257 ? 18.823  11.509  5.211   1.00 62.90 257 A  1 
ATOM   2099 N  NH1 . ARG    A  1 257 ? 18.987  10.834  4.105   1.00 56.65 257 A  1 
ATOM   2100 N  NH2 . ARG    A  1 257 ? 17.609  11.752  5.598   1.00 56.12 257 A  1 
ATOM   2101 N  N   . ARG    A  1 258 ? 24.228  14.731  2.702   1.00 84.67 258 A  1 
ATOM   2102 C  CA  . ARG    A  1 258 ? 25.642  14.569  2.326   1.00 82.52 258 A  1 
ATOM   2103 C  C   . ARG    A  1 258 ? 26.448  15.844  2.570   1.00 82.46 258 A  1 
ATOM   2104 O  O   . ARG    A  1 258 ? 27.538  15.756  3.115   1.00 79.88 258 A  1 
ATOM   2105 C  CB  . ARG    A  1 258 ? 25.753  14.162  0.852   1.00 79.03 258 A  1 
ATOM   2106 C  CG  . ARG    A  1 258 ? 25.323  12.711  0.601   1.00 71.20 258 A  1 
ATOM   2107 C  CD  . ARG    A  1 258 ? 25.335  12.449  -0.900  1.00 68.56 258 A  1 
ATOM   2108 N  NE  . ARG    A  1 258 ? 24.753  11.140  -1.250  1.00 62.20 258 A  1 
ATOM   2109 C  CZ  . ARG    A  1 258 ? 24.442  10.748  -2.475  1.00 57.07 258 A  1 
ATOM   2110 N  NH1 . ARG    A  1 258 ? 24.711  11.484  -3.523  1.00 53.65 258 A  1 
ATOM   2111 N  NH2 . ARG    A  1 258 ? 23.842  9.612   -2.670  1.00 51.31 258 A  1 
ATOM   2112 N  N   . ARG    A  1 259 ? 25.906  17.016  2.233   1.00 83.77 259 A  1 
ATOM   2113 C  CA  . ARG    A  1 259 ? 26.596  18.306  2.431   1.00 82.86 259 A  1 
ATOM   2114 C  C   . ARG    A  1 259 ? 26.931  18.599  3.892   1.00 83.01 259 A  1 
ATOM   2115 O  O   . ARG    A  1 259 ? 27.953  19.221  4.149   1.00 80.43 259 A  1 
ATOM   2116 C  CB  . ARG    A  1 259 ? 25.738  19.452  1.876   1.00 81.24 259 A  1 
ATOM   2117 C  CG  . ARG    A  1 259 ? 25.740  19.508  0.346   1.00 74.05 259 A  1 
ATOM   2118 C  CD  . ARG    A  1 259 ? 24.765  20.588  -0.119  1.00 72.39 259 A  1 
ATOM   2119 N  NE  . ARG    A  1 259 ? 24.552  20.544  -1.576  1.00 65.53 259 A  1 
ATOM   2120 C  CZ  . ARG    A  1 259 ? 23.744  21.338  -2.267  1.00 60.81 259 A  1 
ATOM   2121 N  NH1 . ARG    A  1 259 ? 23.105  22.326  -1.703  1.00 55.77 259 A  1 
ATOM   2122 N  NH2 . ARG    A  1 259 ? 23.557  21.134  -3.539  1.00 53.55 259 A  1 
ATOM   2123 N  N   . ILE    A  1 260 ? 26.097  18.154  4.822   1.00 83.15 260 A  1 
ATOM   2124 C  CA  . ILE    A  1 260 ? 26.325  18.359  6.262   1.00 81.32 260 A  1 
ATOM   2125 C  C   . ILE    A  1 260 ? 26.942  17.135  6.958   1.00 81.00 260 A  1 
ATOM   2126 O  O   . ILE    A  1 260 ? 27.044  17.133  8.183   1.00 76.70 260 A  1 
ATOM   2127 C  CB  . ILE    A  1 260 ? 25.051  18.868  6.969   1.00 79.24 260 A  1 
ATOM   2128 C  CG1 . ILE    A  1 260 ? 23.944  17.800  7.006   1.00 72.94 260 A  1 
ATOM   2129 C  CG2 . ILE    A  1 260 ? 24.551  20.169  6.305   1.00 70.39 260 A  1 
ATOM   2130 C  CD1 . ILE    A  1 260 ? 22.792  18.166  7.946   1.00 67.81 260 A  1 
ATOM   2131 N  N   . ASN    A  1 261 ? 27.338  16.105  6.215   1.00 80.47 261 A  1 
ATOM   2132 C  CA  . ASN    A  1 261 ? 27.857  14.832  6.735   1.00 80.34 261 A  1 
ATOM   2133 C  C   . ASN    A  1 261 ? 26.993  14.212  7.851   1.00 80.08 261 A  1 
ATOM   2134 O  O   . ASN    A  1 261 ? 27.505  13.618  8.801   1.00 75.61 261 A  1 
ATOM   2135 C  CB  . ASN    A  1 261 ? 29.342  14.989  7.115   1.00 77.58 261 A  1 
ATOM   2136 C  CG  . ASN    A  1 261 ? 30.260  15.081  5.909   1.00 71.00 261 A  1 
ATOM   2137 O  OD1 . ASN    A  1 261 ? 29.995  14.556  4.847   1.00 64.73 261 A  1 
ATOM   2138 N  ND2 . ASN    A  1 261 ? 31.399  15.721  6.056   1.00 62.72 261 A  1 
ATOM   2139 N  N   . ALA    A  1 262 ? 25.673  14.356  7.767   1.00 77.43 262 A  1 
ATOM   2140 C  CA  . ALA    A  1 262 ? 24.764  13.826  8.773   1.00 76.15 262 A  1 
ATOM   2141 C  C   . ALA    A  1 262 ? 24.448  12.345  8.522   1.00 76.19 262 A  1 
ATOM   2142 O  O   . ALA    A  1 262 ? 24.125  11.936  7.402   1.00 72.88 262 A  1 
ATOM   2143 C  CB  . ALA    A  1 262 ? 23.500  14.679  8.819   1.00 73.28 262 A  1 
ATOM   2144 N  N   . SER    A  1 263 ? 24.469  11.566  9.600   1.00 74.97 263 A  1 
ATOM   2145 C  CA  . SER    A  1 263 ? 23.968  10.191  9.558   1.00 73.97 263 A  1 
ATOM   2146 C  C   . SER    A  1 263 ? 22.450  10.171  9.309   1.00 74.73 263 A  1 
ATOM   2147 O  O   . SER    A  1 263 ? 21.730  10.989  9.886   1.00 72.16 263 A  1 
ATOM   2148 C  CB  . SER    A  1 263 ? 24.288  9.465   10.871  1.00 69.86 263 A  1 
ATOM   2149 O  OG  . SER    A  1 263 ? 23.746  8.157   10.837  1.00 62.17 263 A  1 
ATOM   2150 N  N   . PRO    A  1 264 ? 21.936  9.211   8.530   1.00 72.24 264 A  1 
ATOM   2151 C  CA  . PRO    A  1 264 ? 20.493  8.980   8.418   1.00 70.34 264 A  1 
ATOM   2152 C  C   . PRO    A  1 264 ? 19.794  8.714   9.758   1.00 72.28 264 A  1 
ATOM   2153 O  O   . PRO    A  1 264 ? 18.607  9.008   9.896   1.00 70.08 264 A  1 
ATOM   2154 C  CB  . PRO    A  1 264 ? 20.353  7.765   7.492   1.00 67.21 264 A  1 
ATOM   2155 C  CG  . PRO    A  1 264 ? 21.646  7.760   6.686   1.00 66.00 264 A  1 
ATOM   2156 C  CD  . PRO    A  1 264 ? 22.675  8.298   7.676   1.00 67.58 264 A  1 
ATOM   2157 N  N   . ASP    A  1 265 ? 20.531  8.190   10.741  1.00 70.41 265 A  1 
ATOM   2158 C  CA  . ASP    A  1 265 ? 20.014  7.874   12.078  1.00 70.57 265 A  1 
ATOM   2159 C  C   . ASP    A  1 265 ? 19.992  9.097   13.020  1.00 73.57 265 A  1 
ATOM   2160 O  O   . ASP    A  1 265 ? 19.336  9.063   14.071  1.00 70.29 265 A  1 
ATOM   2161 C  CB  . ASP    A  1 265 ? 20.829  6.710   12.673  1.00 65.91 265 A  1 
ATOM   2162 C  CG  . ASP    A  1 265 ? 20.711  5.404   11.870  1.00 61.50 265 A  1 
ATOM   2163 O  OD1 . ASP    A  1 265 ? 19.612  5.131   11.334  1.00 57.06 265 A  1 
ATOM   2164 O  OD2 . ASP    A  1 265 ? 21.714  4.659   11.817  1.00 56.20 265 A  1 
ATOM   2165 N  N   . ASP    A  1 266 ? 20.653  10.199  12.650  1.00 75.73 266 A  1 
ATOM   2166 C  CA  . ASP    A  1 266 ? 20.589  11.451  13.399  1.00 78.39 266 A  1 
ATOM   2167 C  C   . ASP    A  1 266 ? 19.237  12.140  13.166  1.00 79.16 266 A  1 
ATOM   2168 O  O   . ASP    A  1 266 ? 18.990  12.840  12.178  1.00 76.84 266 A  1 
ATOM   2169 C  CB  . ASP    A  1 266 ? 21.784  12.361  13.080  1.00 76.01 266 A  1 
ATOM   2170 C  CG  . ASP    A  1 266 ? 21.815  13.639  13.941  1.00 74.37 266 A  1 
ATOM   2171 O  OD1 . ASP    A  1 266 ? 20.781  13.992  14.563  1.00 71.51 266 A  1 
ATOM   2172 O  OD2 . ASP    A  1 266 ? 22.869  14.306  13.948  1.00 70.67 266 A  1 
ATOM   2173 N  N   . LYS    A  1 267 ? 18.335  11.950  14.136  1.00 79.31 267 A  1 
ATOM   2174 C  CA  . LYS    A  1 267 ? 16.993  12.543  14.114  1.00 79.81 267 A  1 
ATOM   2175 C  C   . LYS    A  1 267 ? 17.031  14.072  14.108  1.00 82.27 267 A  1 
ATOM   2176 O  O   . LYS    A  1 267 ? 16.188  14.697  13.462  1.00 79.64 267 A  1 
ATOM   2177 C  CB  . LYS    A  1 267 ? 16.174  12.048  15.316  1.00 75.48 267 A  1 
ATOM   2178 C  CG  . LYS    A  1 267 ? 15.866  10.544  15.233  1.00 67.85 267 A  1 
ATOM   2179 C  CD  . LYS    A  1 267 ? 14.983  10.121  16.412  1.00 62.61 267 A  1 
ATOM   2180 C  CE  . LYS    A  1 267 ? 14.690  8.621   16.334  1.00 55.23 267 A  1 
ATOM   2181 N  NZ  . LYS    A  1 267 ? 13.863  8.155   17.480  1.00 48.93 267 A  1 
ATOM   2182 N  N   . THR    A  1 268 ? 17.992  14.679  14.819  1.00 82.63 268 A  1 
ATOM   2183 C  CA  . THR    A  1 268 ? 18.101  16.138  14.923  1.00 84.37 268 A  1 
ATOM   2184 C  C   . THR    A  1 268 ? 18.562  16.738  13.596  1.00 85.70 268 A  1 
ATOM   2185 O  O   . THR    A  1 268 ? 17.934  17.673  13.089  1.00 83.26 268 A  1 
ATOM   2186 C  CB  . THR    A  1 268 ? 19.065  16.540  16.049  1.00 82.79 268 A  1 
ATOM   2187 O  OG1 . THR    A  1 268 ? 18.653  15.937  17.255  1.00 74.75 268 A  1 
ATOM   2188 C  CG2 . THR    A  1 268 ? 19.062  18.052  16.290  1.00 73.10 268 A  1 
ATOM   2189 N  N   . ALA    A  1 269 ? 19.606  16.167  13.000  1.00 84.21 269 A  1 
ATOM   2190 C  CA  . ALA    A  1 269 ? 20.072  16.563  11.676  1.00 84.43 269 A  1 
ATOM   2191 C  C   . ALA    A  1 269 ? 18.994  16.324  10.610  1.00 85.79 269 A  1 
ATOM   2192 O  O   . ALA    A  1 269 ? 18.708  17.213  9.808   1.00 84.34 269 A  1 
ATOM   2193 C  CB  . ALA    A  1 269 ? 21.358  15.801  11.359  1.00 82.27 269 A  1 
ATOM   2194 N  N   . THR    A  1 270 ? 18.321  15.178  10.662  1.00 84.13 270 A  1 
ATOM   2195 C  CA  . THR    A  1 270 ? 17.218  14.867  9.742   1.00 83.27 270 A  1 
ATOM   2196 C  C   . THR    A  1 270 ? 16.086  15.889  9.860   1.00 85.52 270 A  1 
ATOM   2197 O  O   . THR    A  1 270 ? 15.596  16.377  8.846   1.00 84.97 270 A  1 
ATOM   2198 C  CB  . THR    A  1 270 ? 16.679  13.448  9.983   1.00 79.91 270 A  1 
ATOM   2199 O  OG1 . THR    A  1 270 ? 17.710  12.510  9.771   1.00 72.84 270 A  1 
ATOM   2200 C  CG2 . THR    A  1 270 ? 15.551  13.077  9.017   1.00 71.69 270 A  1 
ATOM   2201 N  N   . GLY    A  1 271 ? 15.710  16.268  11.082  1.00 85.08 271 A  1 
ATOM   2202 C  CA  . GLY    A  1 271 ? 14.709  17.308  11.319  1.00 85.51 271 A  1 
ATOM   2203 C  C   . GLY    A  1 271 ? 15.100  18.657  10.707  1.00 87.83 271 A  1 
ATOM   2204 O  O   . GLY    A  1 271 ? 14.282  19.288  10.038  1.00 87.20 271 A  1 
ATOM   2205 N  N   . ARG    A  1 272 ? 16.369  19.073  10.872  1.00 86.83 272 A  1 
ATOM   2206 C  CA  . ARG    A  1 272 ? 16.891  20.313  10.267  1.00 88.08 272 A  1 
ATOM   2207 C  C   . ARG    A  1 272 ? 16.874  20.261  8.737   1.00 90.13 272 A  1 
ATOM   2208 O  O   . ARG    A  1 272 ? 16.407  21.212  8.117   1.00 88.97 272 A  1 
ATOM   2209 C  CB  . ARG    A  1 272 ? 18.317  20.601  10.767  1.00 85.41 272 A  1 
ATOM   2210 C  CG  . ARG    A  1 272 ? 18.344  21.043  12.236  1.00 73.31 272 A  1 
ATOM   2211 C  CD  . ARG    A  1 272 ? 19.794  21.280  12.670  1.00 70.41 272 A  1 
ATOM   2212 N  NE  . ARG    A  1 272 ? 19.893  21.647  14.094  1.00 61.31 272 A  1 
ATOM   2213 C  CZ  . ARG    A  1 272 ? 21.018  21.863  14.766  1.00 54.83 272 A  1 
ATOM   2214 N  NH1 . ARG    A  1 272 ? 22.188  21.793  14.186  1.00 50.63 272 A  1 
ATOM   2215 N  NH2 . ARG    A  1 272 ? 20.980  22.147  16.037  1.00 47.19 272 A  1 
ATOM   2216 N  N   . ILE    A  1 273 ? 17.322  19.154  8.153   1.00 89.72 273 A  1 
ATOM   2217 C  CA  . ILE    A  1 273 ? 17.305  18.956  6.694   1.00 90.50 273 A  1 
ATOM   2218 C  C   . ILE    A  1 273 ? 15.875  19.075  6.155   1.00 92.09 273 A  1 
ATOM   2219 O  O   . ILE    A  1 273 ? 15.638  19.792  5.188   1.00 91.89 273 A  1 
ATOM   2220 C  CB  . ILE    A  1 273 ? 17.918  17.585  6.326   1.00 88.72 273 A  1 
ATOM   2221 C  CG1 . ILE    A  1 273 ? 19.431  17.553  6.629   1.00 83.79 273 A  1 
ATOM   2222 C  CG2 . ILE    A  1 273 ? 17.693  17.248  4.836   1.00 83.66 273 A  1 
ATOM   2223 C  CD1 . ILE    A  1 273 ? 19.983  16.126  6.721   1.00 76.15 273 A  1 
ATOM   2224 N  N   . VAL    A  1 274 ? 14.915  18.417  6.799   1.00 90.47 274 A  1 
ATOM   2225 C  CA  . VAL    A  1 274 ? 13.509  18.474  6.378   1.00 90.38 274 A  1 
ATOM   2226 C  C   . VAL    A  1 274 ? 12.949  19.893  6.484   1.00 92.01 274 A  1 
ATOM   2227 O  O   . VAL    A  1 274 ? 12.224  20.324  5.590   1.00 92.14 274 A  1 
ATOM   2228 C  CB  . VAL    A  1 274 ? 12.651  17.479  7.183   1.00 88.65 274 A  1 
ATOM   2229 C  CG1 . VAL    A  1 274 ? 11.150  17.644  6.920   1.00 83.46 274 A  1 
ATOM   2230 C  CG2 . VAL    A  1 274 ? 13.013  16.034  6.814   1.00 84.32 274 A  1 
ATOM   2231 N  N   . GLN    A  1 275 ? 13.279  20.642  7.551   1.00 91.44 275 A  1 
ATOM   2232 C  CA  . GLN    A  1 275 ? 12.829  22.030  7.676   1.00 91.60 275 A  1 
ATOM   2233 C  C   . GLN    A  1 275 ? 13.445  22.926  6.603   1.00 92.73 275 A  1 
ATOM   2234 O  O   . GLN    A  1 275 ? 12.716  23.675  5.956   1.00 92.66 275 A  1 
ATOM   2235 C  CB  . GLN    A  1 275 ? 13.113  22.584  9.081   1.00 90.45 275 A  1 
ATOM   2236 C  CG  . GLN    A  1 275 ? 12.211  21.975  10.166  1.00 78.02 275 A  1 
ATOM   2237 C  CD  . GLN    A  1 275 ? 10.712  22.246  9.992   1.00 70.54 275 A  1 
ATOM   2238 O  OE1 . GLN    A  1 275 ? 10.242  22.957  9.126   1.00 62.97 275 A  1 
ATOM   2239 N  NE2 . GLN    A  1 275 ? 9.880   21.651  10.820  1.00 59.24 275 A  1 
ATOM   2240 N  N   . GLN    A  1 276 ? 14.747  22.798  6.350   1.00 92.45 276 A  1 
ATOM   2241 C  CA  . GLN    A  1 276 ? 15.408  23.549  5.286   1.00 92.45 276 A  1 
ATOM   2242 C  C   . GLN    A  1 276 ? 14.801  23.225  3.911   1.00 93.70 276 A  1 
ATOM   2243 O  O   . GLN    A  1 276 ? 14.449  24.139  3.165   1.00 93.62 276 A  1 
ATOM   2244 C  CB  . GLN    A  1 276 ? 16.911  23.254  5.328   1.00 91.34 276 A  1 
ATOM   2245 C  CG  . GLN    A  1 276 ? 17.659  24.064  4.257   1.00 80.72 276 A  1 
ATOM   2246 C  CD  . GLN    A  1 276 ? 19.166  23.818  4.258   1.00 73.67 276 A  1 
ATOM   2247 O  OE1 . GLN    A  1 276 ? 19.739  23.205  5.150   1.00 66.90 276 A  1 
ATOM   2248 N  NE2 . GLN    A  1 276 ? 19.850  24.295  3.242   1.00 63.04 276 A  1 
ATOM   2249 N  N   . ALA    A  1 277 ? 14.597  21.952  3.614   1.00 93.94 277 A  1 
ATOM   2250 C  CA  . ALA    A  1 277 ? 13.967  21.528  2.367   1.00 94.37 277 A  1 
ATOM   2251 C  C   . ALA    A  1 277 ? 12.537  22.074  2.215   1.00 95.53 277 A  1 
ATOM   2252 O  O   . ALA    A  1 277 ? 12.133  22.474  1.124   1.00 95.37 277 A  1 
ATOM   2253 C  CB  . ALA    A  1 277 ? 13.990  19.997  2.325   1.00 93.77 277 A  1 
ATOM   2254 N  N   . LYS    A  1 278 ? 11.772  22.143  3.312   1.00 94.91 278 A  1 
ATOM   2255 C  CA  . LYS    A  1 278 ? 10.437  22.756  3.303   1.00 95.08 278 A  1 
ATOM   2256 C  C   . LYS    A  1 278 ? 10.495  24.264  3.046   1.00 95.63 278 A  1 
ATOM   2257 O  O   . LYS    A  1 278 ? 9.619   24.773  2.357   1.00 95.42 278 A  1 
ATOM   2258 C  CB  . LYS    A  1 278 ? 9.696   22.476  4.616   1.00 94.47 278 A  1 
ATOM   2259 C  CG  . LYS    A  1 278 ? 9.146   21.043  4.691   1.00 92.15 278 A  1 
ATOM   2260 C  CD  . LYS    A  1 278 ? 8.487   20.816  6.055   1.00 89.82 278 A  1 
ATOM   2261 C  CE  . LYS    A  1 278 ? 7.877   19.415  6.122   1.00 84.29 278 A  1 
ATOM   2262 N  NZ  . LYS    A  1 278 ? 7.170   19.185  7.409   1.00 78.23 278 A  1 
ATOM   2263 N  N   . GLU    A  1 279 ? 11.486  24.976  3.579   1.00 95.39 279 A  1 
ATOM   2264 C  CA  . GLU    A  1 279 ? 11.666  26.403  3.284   1.00 95.48 279 A  1 
ATOM   2265 C  C   . GLU    A  1 279 ? 12.042  26.637  1.817   1.00 96.02 279 A  1 
ATOM   2266 O  O   . GLU    A  1 279 ? 11.431  27.479  1.158   1.00 95.50 279 A  1 
ATOM   2267 C  CB  . GLU    A  1 279 ? 12.698  27.046  4.220   1.00 94.89 279 A  1 
ATOM   2268 C  CG  . GLU    A  1 279 ? 12.199  27.242  5.662   1.00 83.74 279 A  1 
ATOM   2269 C  CD  . GLU    A  1 279 ? 10.880  28.029  5.765   1.00 75.42 279 A  1 
ATOM   2270 O  OE1 . GLU    A  1 279 ? 10.102  27.741  6.698   1.00 68.25 279 A  1 
ATOM   2271 O  OE2 . GLU    A  1 279 ? 10.566  28.850  4.884   1.00 67.79 279 A  1 
ATOM   2272 N  N   . GLU    A  1 280 ? 12.956  25.836  1.272   1.00 95.69 280 A  1 
ATOM   2273 C  CA  . GLU    A  1 280 ? 13.277  25.881  -0.158  1.00 95.28 280 A  1 
ATOM   2274 C  C   . GLU    A  1 280 ? 12.035  25.592  -1.018  1.00 96.14 280 A  1 
ATOM   2275 O  O   . GLU    A  1 280 ? 11.740  26.335  -1.957  1.00 95.50 280 A  1 
ATOM   2276 C  CB  . GLU    A  1 280 ? 14.410  24.892  -0.483  1.00 93.98 280 A  1 
ATOM   2277 C  CG  . GLU    A  1 280 ? 15.765  25.346  0.086   1.00 85.76 280 A  1 
ATOM   2278 C  CD  . GLU    A  1 280 ? 16.918  24.377  -0.222  1.00 81.49 280 A  1 
ATOM   2279 O  OE1 . GLU    A  1 280 ? 17.911  24.383  0.545   1.00 74.73 280 A  1 
ATOM   2280 O  OE2 . GLU    A  1 280 ? 16.830  23.628  -1.217  1.00 76.20 280 A  1 
ATOM   2281 N  N   . ALA    A  1 281 ? 11.247  24.589  -0.647  1.00 96.37 281 A  1 
ATOM   2282 C  CA  . ALA    A  1 281 ? 9.988   24.291  -1.327  1.00 96.67 281 A  1 
ATOM   2283 C  C   . ALA    A  1 281 ? 9.005   25.469  -1.271  1.00 97.26 281 A  1 
ATOM   2284 O  O   . ALA    A  1 281 ? 8.401   25.806  -2.286  1.00 96.87 281 A  1 
ATOM   2285 C  CB  . ALA    A  1 281 ? 9.368   23.024  -0.725  1.00 96.11 281 A  1 
ATOM   2286 N  N   . ARG    A  1 282 ? 8.867   26.145  -0.113  1.00 97.28 282 A  1 
ATOM   2287 C  CA  . ARG    A  1 282 ? 7.973   27.310  0.025   1.00 97.40 282 A  1 
ATOM   2288 C  C   . ARG    A  1 282 ? 8.346   28.457  -0.912  1.00 97.48 282 A  1 
ATOM   2289 O  O   . ARG    A  1 282 ? 7.448   29.165  -1.359  1.00 96.93 282 A  1 
ATOM   2290 C  CB  . ARG    A  1 282 ? 7.960   27.814  1.471   1.00 96.91 282 A  1 
ATOM   2291 C  CG  . ARG    A  1 282 ? 7.106   26.932  2.395   1.00 92.93 282 A  1 
ATOM   2292 C  CD  . ARG    A  1 282 ? 7.212   27.433  3.834   1.00 91.07 282 A  1 
ATOM   2293 N  NE  . ARG    A  1 282 ? 6.478   26.562  4.766   1.00 84.92 282 A  1 
ATOM   2294 C  CZ  . ARG    A  1 282 ? 6.982   25.902  5.794   1.00 78.90 282 A  1 
ATOM   2295 N  NH1 . ARG    A  1 282 ? 8.232   25.987  6.146   1.00 69.58 282 A  1 
ATOM   2296 N  NH2 . ARG    A  1 282 ? 6.220   25.122  6.499   1.00 72.03 282 A  1 
ATOM   2297 N  N   . VAL    A  1 283 ? 9.628   28.632  -1.233  1.00 97.39 283 A  1 
ATOM   2298 C  CA  . VAL    A  1 283 ? 10.055  29.641  -2.214  1.00 97.16 283 A  1 
ATOM   2299 C  C   . VAL    A  1 283 ? 9.451   29.329  -3.583  1.00 97.37 283 A  1 
ATOM   2300 O  O   . VAL    A  1 283 ? 8.791   30.193  -4.162  1.00 96.59 283 A  1 
ATOM   2301 C  CB  . VAL    A  1 283 ? 11.590  29.748  -2.287  1.00 96.39 283 A  1 
ATOM   2302 C  CG1 . VAL    A  1 283 ? 12.036  30.744  -3.362  1.00 93.06 283 A  1 
ATOM   2303 C  CG2 . VAL    A  1 283 ? 12.160  30.230  -0.946  1.00 93.50 283 A  1 
ATOM   2304 N  N   . PHE    A  1 284 ? 9.584   28.095  -4.059  1.00 97.18 284 A  1 
ATOM   2305 C  CA  . PHE    A  1 284 ? 8.986   27.669  -5.327  1.00 97.00 284 A  1 
ATOM   2306 C  C   . PHE    A  1 284 ? 7.453   27.711  -5.293  1.00 97.05 284 A  1 
ATOM   2307 O  O   . PHE    A  1 284 ? 6.826   28.240  -6.209  1.00 96.05 284 A  1 
ATOM   2308 C  CB  . PHE    A  1 284 ? 9.476   26.257  -5.680  1.00 96.72 284 A  1 
ATOM   2309 C  CG  . PHE    A  1 284 ? 10.971  26.134  -5.870  1.00 96.58 284 A  1 
ATOM   2310 C  CD1 . PHE    A  1 284 ? 11.614  26.865  -6.882  1.00 93.47 284 A  1 
ATOM   2311 C  CD2 . PHE    A  1 284 ? 11.726  25.281  -5.045  1.00 93.55 284 A  1 
ATOM   2312 C  CE1 . PHE    A  1 284 ? 13.001  26.749  -7.068  1.00 91.88 284 A  1 
ATOM   2313 C  CE2 . PHE    A  1 284 ? 13.113  25.160  -5.229  1.00 92.30 284 A  1 
ATOM   2314 C  CZ  . PHE    A  1 284 ? 13.753  25.897  -6.243  1.00 93.25 284 A  1 
ATOM   2315 N  N   . LEU    A  1 285 ? 6.849   27.235  -4.200  1.00 96.96 285 A  1 
ATOM   2316 C  CA  . LEU    A  1 285 ? 5.395   27.203  -4.026  1.00 96.58 285 A  1 
ATOM   2317 C  C   . LEU    A  1 285 ? 4.775   28.604  -4.095  1.00 96.41 285 A  1 
ATOM   2318 O  O   . LEU    A  1 285 ? 3.779   28.802  -4.791  1.00 95.68 285 A  1 
ATOM   2319 C  CB  . LEU    A  1 285 ? 5.065   26.527  -2.684  1.00 96.44 285 A  1 
ATOM   2320 C  CG  . LEU    A  1 285 ? 5.322   25.007  -2.636  1.00 96.32 285 A  1 
ATOM   2321 C  CD1 . LEU    A  1 285 ? 5.237   24.517  -1.191  1.00 95.68 285 A  1 
ATOM   2322 C  CD2 . LEU    A  1 285 ? 4.309   24.225  -3.461  1.00 95.55 285 A  1 
ATOM   2323 N  N   . ARG    A  1 286 ? 5.379   29.603  -3.427  1.00 96.72 286 A  1 
ATOM   2324 C  CA  . ARG    A  1 286 ? 4.924   31.007  -3.492  1.00 96.54 286 A  1 
ATOM   2325 C  C   . ARG    A  1 286 ? 5.020   31.587  -4.904  1.00 96.36 286 A  1 
ATOM   2326 O  O   . ARG    A  1 286 ? 4.188   32.406  -5.281  1.00 95.64 286 A  1 
ATOM   2327 C  CB  . ARG    A  1 286 ? 5.752   31.869  -2.530  1.00 96.39 286 A  1 
ATOM   2328 C  CG  . ARG    A  1 286 ? 5.410   31.626  -1.055  1.00 92.14 286 A  1 
ATOM   2329 C  CD  . ARG    A  1 286 ? 6.413   32.364  -0.169  1.00 90.70 286 A  1 
ATOM   2330 N  NE  . ARG    A  1 286 ? 6.270   32.014  1.256   1.00 82.53 286 A  1 
ATOM   2331 C  CZ  . ARG    A  1 286 ? 7.105   32.353  2.227   1.00 77.59 286 A  1 
ATOM   2332 N  NH1 . ARG    A  1 286 ? 8.119   33.146  2.014   1.00 67.67 286 A  1 
ATOM   2333 N  NH2 . ARG    A  1 286 ? 6.940   31.889  3.432   1.00 69.32 286 A  1 
ATOM   2334 N  N   . GLN    A  1 287 ? 6.012   31.160  -5.667  1.00 96.18 287 A  1 
ATOM   2335 C  CA  . GLN    A  1 287 ? 6.198   31.569  -7.063  1.00 95.85 287 A  1 
ATOM   2336 C  C   . GLN    A  1 287 ? 5.348   30.749  -8.048  1.00 95.74 287 A  1 
ATOM   2337 O  O   . GLN    A  1 287 ? 5.368   31.040  -9.240  1.00 94.31 287 A  1 
ATOM   2338 C  CB  . GLN    A  1 287 ? 7.685   31.466  -7.417  1.00 95.21 287 A  1 
ATOM   2339 C  CG  . GLN    A  1 287 ? 8.552   32.458  -6.622  1.00 91.63 287 A  1 
ATOM   2340 C  CD  . GLN    A  1 287 ? 10.045  32.299  -6.915  1.00 88.85 287 A  1 
ATOM   2341 O  OE1 . GLN    A  1 287 ? 10.476  31.550  -7.776  1.00 81.43 287 A  1 
ATOM   2342 N  NE2 . GLN    A  1 287 ? 10.891  33.011  -6.208  1.00 79.05 287 A  1 
ATOM   2343 N  N   . LYS    A  1 288 ? 4.622   29.740  -7.566  1.00 96.06 288 A  1 
ATOM   2344 C  CA  . LYS    A  1 288 ? 3.913   28.753  -8.394  1.00 95.68 288 A  1 
ATOM   2345 C  C   . LYS    A  1 288 ? 4.836   28.098  -9.431  1.00 95.91 288 A  1 
ATOM   2346 O  O   . LYS    A  1 288 ? 4.454   27.877  -10.577 1.00 94.55 288 A  1 
ATOM   2347 C  CB  . LYS    A  1 288 ? 2.647   29.363  -9.009  1.00 94.70 288 A  1 
ATOM   2348 C  CG  . LYS    A  1 288 ? 1.682   29.915  -7.951  1.00 92.02 288 A  1 
ATOM   2349 C  CD  . LYS    A  1 288 ? 0.393   30.380  -8.625  1.00 84.56 288 A  1 
ATOM   2350 C  CE  . LYS    A  1 288 ? -0.610  30.836  -7.566  1.00 79.37 288 A  1 
ATOM   2351 N  NZ  . LYS    A  1 288 ? -1.925  31.138  -8.166  1.00 68.49 288 A  1 
ATOM   2352 N  N   . LYS    A  1 289 ? 6.077   27.833  -9.029  1.00 96.30 289 A  1 
ATOM   2353 C  CA  . LYS    A  1 289 ? 7.100   27.248  -9.889  1.00 96.41 289 A  1 
ATOM   2354 C  C   . LYS    A  1 289 ? 7.139   25.728  -9.702  1.00 96.90 289 A  1 
ATOM   2355 O  O   . LYS    A  1 289 ? 7.200   25.275  -8.557  1.00 96.34 289 A  1 
ATOM   2356 C  CB  . LYS    A  1 289 ? 8.453   27.908  -9.597  1.00 95.34 289 A  1 
ATOM   2357 C  CG  . LYS    A  1 289 ? 9.469   27.628  -10.714 1.00 86.36 289 A  1 
ATOM   2358 C  CD  . LYS    A  1 289 ? 10.834  28.256  -10.408 1.00 82.69 289 A  1 
ATOM   2359 C  CE  . LYS    A  1 289 ? 11.770  28.039  -11.602 1.00 74.64 289 A  1 
ATOM   2360 N  NZ  . LYS    A  1 289 ? 13.192  28.265  -11.251 1.00 65.79 289 A  1 
ATOM   2361 N  N   . PRO    A  1 290 ? 7.135   24.943  -10.787 1.00 96.65 290 A  1 
ATOM   2362 C  CA  . PRO    A  1 290 ? 7.333   23.498  -10.700 1.00 96.75 290 A  1 
ATOM   2363 C  C   . PRO    A  1 290 ? 8.667   23.147  -10.033 1.00 97.19 290 A  1 
ATOM   2364 O  O   . PRO    A  1 290 ? 9.670   23.831  -10.236 1.00 96.56 290 A  1 
ATOM   2365 C  CB  . PRO    A  1 290 ? 7.287   22.982  -12.141 1.00 95.44 290 A  1 
ATOM   2366 C  CG  . PRO    A  1 290 ? 6.498   24.054  -12.884 1.00 92.54 290 A  1 
ATOM   2367 C  CD  . PRO    A  1 290 ? 6.886   25.338  -12.160 1.00 95.55 290 A  1 
ATOM   2368 N  N   . PHE    A  1 291 ? 8.681   22.072  -9.264  1.00 97.24 291 A  1 
ATOM   2369 C  CA  . PHE    A  1 291 ? 9.904   21.503  -8.697  1.00 97.44 291 A  1 
ATOM   2370 C  C   . PHE    A  1 291 ? 9.727   20.016  -8.389  1.00 97.67 291 A  1 
ATOM   2371 O  O   . PHE    A  1 291 ? 8.610   19.490  -8.362  1.00 97.39 291 A  1 
ATOM   2372 C  CB  . PHE    A  1 291 ? 10.351  22.278  -7.441  1.00 97.23 291 A  1 
ATOM   2373 C  CG  . PHE    A  1 291 ? 9.443   22.124  -6.240  1.00 97.64 291 A  1 
ATOM   2374 C  CD1 . PHE    A  1 291 ? 8.324   22.967  -6.087  1.00 97.02 291 A  1 
ATOM   2375 C  CD2 . PHE    A  1 291 ? 9.709   21.153  -5.261  1.00 96.87 291 A  1 
ATOM   2376 C  CE1 . PHE    A  1 291 ? 7.484   22.839  -4.974  1.00 96.32 291 A  1 
ATOM   2377 C  CE2 . PHE    A  1 291 ? 8.869   21.019  -4.140  1.00 96.33 291 A  1 
ATOM   2378 C  CZ  . PHE    A  1 291 ? 7.753   21.864  -3.997  1.00 96.65 291 A  1 
ATOM   2379 N  N   . ILE    A  1 292 ? 10.842  19.351  -8.128  1.00 97.50 292 A  1 
ATOM   2380 C  CA  . ILE    A  1 292 ? 10.885  17.938  -7.762  1.00 97.58 292 A  1 
ATOM   2381 C  C   . ILE    A  1 292 ? 11.353  17.821  -6.317  1.00 97.57 292 A  1 
ATOM   2382 O  O   . ILE    A  1 292 ? 12.423  18.309  -5.954  1.00 96.98 292 A  1 
ATOM   2383 C  CB  . ILE    A  1 292 ? 11.799  17.150  -8.717  1.00 97.20 292 A  1 
ATOM   2384 C  CG1 . ILE    A  1 292 ? 11.336  17.327  -10.180 1.00 95.00 292 A  1 
ATOM   2385 C  CG2 . ILE    A  1 292 ? 11.814  15.657  -8.337  1.00 95.45 292 A  1 
ATOM   2386 C  CD1 . ILE    A  1 292 ? 12.383  16.873  -11.178 1.00 87.77 292 A  1 
ATOM   2387 N  N   . TRP    A  1 293 ? 10.582  17.118  -5.489  1.00 97.50 293 A  1 
ATOM   2388 C  CA  . TRP    A  1 293 ? 11.004  16.726  -4.149  1.00 97.43 293 A  1 
ATOM   2389 C  C   . TRP    A  1 293 ? 11.626  15.330  -4.205  1.00 97.43 293 A  1 
ATOM   2390 O  O   . TRP    A  1 293 ? 10.920  14.316  -4.293  1.00 96.71 293 A  1 
ATOM   2391 C  CB  . TRP    A  1 293 ? 9.824   16.819  -3.189  1.00 96.98 293 A  1 
ATOM   2392 C  CG  . TRP    A  1 293 ? 10.179  16.563  -1.760  1.00 96.79 293 A  1 
ATOM   2393 C  CD1 . TRP    A  1 293 ? 10.372  15.343  -1.207  1.00 95.07 293 A  1 
ATOM   2394 C  CD2 . TRP    A  1 293 ? 10.371  17.537  -0.688  1.00 96.19 293 A  1 
ATOM   2395 N  NE1 . TRP    A  1 293 ? 10.654  15.491  0.147   1.00 94.53 293 A  1 
ATOM   2396 C  CE2 . TRP    A  1 293 ? 10.647  16.817  0.510   1.00 95.45 293 A  1 
ATOM   2397 C  CE3 . TRP    A  1 293 ? 10.308  18.944  -0.609  1.00 94.94 293 A  1 
ATOM   2398 C  CZ2 . TRP    A  1 293 ? 10.833  17.464  1.751   1.00 94.53 293 A  1 
ATOM   2399 C  CZ3 . TRP    A  1 293 ? 10.499  19.591  0.628   1.00 93.35 293 A  1 
ATOM   2400 C  CH2 . TRP    A  1 293 ? 10.755  18.854  1.797   1.00 93.32 293 A  1 
ATOM   2401 N  N   . ASN    A  1 294 ? 12.956  15.268  -4.160  1.00 96.52 294 A  1 
ATOM   2402 C  CA  . ASN    A  1 294 ? 13.714  14.021  -4.228  1.00 95.76 294 A  1 
ATOM   2403 C  C   . ASN    A  1 294 ? 14.033  13.497  -2.820  1.00 94.92 294 A  1 
ATOM   2404 O  O   . ASN    A  1 294 ? 14.960  13.955  -2.153  1.00 93.26 294 A  1 
ATOM   2405 C  CB  . ASN    A  1 294 ? 14.970  14.217  -5.091  1.00 94.49 294 A  1 
ATOM   2406 C  CG  . ASN    A  1 294 ? 15.752  12.918  -5.279  1.00 92.99 294 A  1 
ATOM   2407 O  OD1 . ASN    A  1 294 ? 15.277  11.826  -5.008  1.00 89.05 294 A  1 
ATOM   2408 N  ND2 . ASN    A  1 294 ? 16.979  12.996  -5.752  1.00 87.77 294 A  1 
ATOM   2409 N  N   . ALA    A  1 295 ? 13.274  12.501  -2.384  1.00 94.58 295 A  1 
ATOM   2410 C  CA  . ALA    A  1 295 ? 13.517  11.763  -1.145  1.00 93.84 295 A  1 
ATOM   2411 C  C   . ALA    A  1 295 ? 12.981  10.325  -1.258  1.00 93.78 295 A  1 
ATOM   2412 O  O   . ALA    A  1 295 ? 12.353  9.952   -2.252  1.00 92.16 295 A  1 
ATOM   2413 C  CB  . ALA    A  1 295 ? 12.883  12.527  0.025   1.00 92.29 295 A  1 
ATOM   2414 N  N   . THR    A  1 296 ? 13.224  9.503   -0.234  1.00 92.06 296 A  1 
ATOM   2415 C  CA  . THR    A  1 296 ? 12.717  8.119   -0.226  1.00 91.87 296 A  1 
ATOM   2416 C  C   . THR    A  1 296 ? 11.204  8.054   -0.032  1.00 92.98 296 A  1 
ATOM   2417 O  O   . THR    A  1 296 ? 10.550  7.262   -0.706  1.00 90.23 296 A  1 
ATOM   2418 C  CB  . THR    A  1 296 ? 13.421  7.266   0.840   1.00 88.81 296 A  1 
ATOM   2419 O  OG1 . THR    A  1 296 ? 13.351  7.894   2.100   1.00 79.51 296 A  1 
ATOM   2420 C  CG2 . THR    A  1 296 ? 14.901  7.060   0.524   1.00 77.27 296 A  1 
ATOM   2421 N  N   . ASN    A  1 297 ? 10.644  8.883   0.854   1.00 93.02 297 A  1 
ATOM   2422 C  CA  . ASN    A  1 297 ? 9.201   9.016   1.106   1.00 94.47 297 A  1 
ATOM   2423 C  C   . ASN    A  1 297 ? 8.457   7.678   1.288   1.00 95.57 297 A  1 
ATOM   2424 O  O   . ASN    A  1 297 ? 7.377   7.474   0.740   1.00 94.52 297 A  1 
ATOM   2425 C  CB  . ASN    A  1 297 ? 8.588   9.909   0.012   1.00 93.55 297 A  1 
ATOM   2426 C  CG  . ASN    A  1 297 ? 9.043   11.349  0.123   1.00 92.14 297 A  1 
ATOM   2427 O  OD1 . ASN    A  1 297 ? 9.204   11.891  1.205   1.00 85.46 297 A  1 
ATOM   2428 N  ND2 . ASN    A  1 297 ? 9.241   12.007  -1.001  1.00 84.34 297 A  1 
ATOM   2429 N  N   . ILE    A  1 298 ? 9.027   6.766   2.073   1.00 94.82 298 A  1 
ATOM   2430 C  CA  . ILE    A  1 298 ? 8.565   5.370   2.154   1.00 94.25 298 A  1 
ATOM   2431 C  C   . ILE    A  1 298 ? 7.225   5.167   2.871   1.00 95.39 298 A  1 
ATOM   2432 O  O   . ILE    A  1 298 ? 6.660   4.086   2.774   1.00 94.52 298 A  1 
ATOM   2433 C  CB  . ILE    A  1 298 ? 9.642   4.470   2.792   1.00 91.38 298 A  1 
ATOM   2434 C  CG1 . ILE    A  1 298 ? 10.002  4.924   4.224   1.00 82.21 298 A  1 
ATOM   2435 C  CG2 . ILE    A  1 298 ? 10.886  4.415   1.875   1.00 77.90 298 A  1 
ATOM   2436 C  CD1 . ILE    A  1 298 ? 10.893  3.933   4.983   1.00 75.02 298 A  1 
ATOM   2437 N  N   . THR    A  1 299 ? 6.718   6.161   3.603   1.00 95.45 299 A  1 
ATOM   2438 C  CA  . THR    A  1 299 ? 5.465   6.021   4.360   1.00 95.49 299 A  1 
ATOM   2439 C  C   . THR    A  1 299 ? 4.406   7.001   3.874   1.00 96.52 299 A  1 
ATOM   2440 O  O   . THR    A  1 299 ? 4.704   8.152   3.540   1.00 96.57 299 A  1 
ATOM   2441 C  CB  . THR    A  1 299 ? 5.654   6.167   5.879   1.00 93.91 299 A  1 
ATOM   2442 O  OG1 . THR    A  1 299 ? 6.009   7.484   6.229   1.00 89.22 299 A  1 
ATOM   2443 C  CG2 . THR    A  1 299 ? 6.722   5.232   6.438   1.00 88.35 299 A  1 
ATOM   2444 N  N   . ARG    A  1 300 ? 3.153   6.568   3.923   1.00 95.80 300 A  1 
ATOM   2445 C  CA  . ARG    A  1 300 ? 1.994   7.402   3.593   1.00 96.13 300 A  1 
ATOM   2446 C  C   . ARG    A  1 300 ? 1.939   8.671   4.444   1.00 96.68 300 A  1 
ATOM   2447 O  O   . ARG    A  1 300 ? 1.647   9.741   3.923   1.00 96.09 300 A  1 
ATOM   2448 C  CB  . ARG    A  1 300 ? 0.724   6.552   3.745   1.00 95.18 300 A  1 
ATOM   2449 C  CG  . ARG    A  1 300 ? -0.535  7.298   3.294   1.00 92.42 300 A  1 
ATOM   2450 C  CD  . ARG    A  1 300 ? -1.762  6.399   3.327   1.00 90.97 300 A  1 
ATOM   2451 N  NE  . ARG    A  1 300 ? -2.960  7.157   2.945   1.00 87.95 300 A  1 
ATOM   2452 C  CZ  . ARG    A  1 300 ? -3.809  6.898   1.961   1.00 86.57 300 A  1 
ATOM   2453 N  NH1 . ARG    A  1 300 ? -3.751  5.838   1.205   1.00 77.24 300 A  1 
ATOM   2454 N  NH2 . ARG    A  1 300 ? -4.767  7.727   1.723   1.00 79.42 300 A  1 
ATOM   2455 N  N   . GLN    A  1 301 ? 2.271   8.588   5.728   1.00 96.10 301 A  1 
ATOM   2456 C  CA  . GLN    A  1 301 ? 2.271   9.742   6.630   1.00 95.47 301 A  1 
ATOM   2457 C  C   . GLN    A  1 301 ? 3.268   10.827  6.183   1.00 95.75 301 A  1 
ATOM   2458 O  O   . GLN    A  1 301 ? 2.916   12.007  6.156   1.00 95.24 301 A  1 
ATOM   2459 C  CB  . GLN    A  1 301 ? 2.578   9.269   8.055   1.00 94.68 301 A  1 
ATOM   2460 C  CG  . GLN    A  1 301 ? 2.435   10.413  9.077   1.00 86.83 301 A  1 
ATOM   2461 C  CD  . GLN    A  1 301 ? 2.782   9.987   10.507  1.00 78.08 301 A  1 
ATOM   2462 O  OE1 . GLN    A  1 301 ? 3.277   8.906   10.766  1.00 70.24 301 A  1 
ATOM   2463 N  NE2 . GLN    A  1 301 ? 2.554   10.838  11.483  1.00 66.39 301 A  1 
ATOM   2464 N  N   . LEU    A  1 302 ? 4.490   10.443  5.809   1.00 94.74 302 A  1 
ATOM   2465 C  CA  . LEU    A  1 302 ? 5.492   11.390  5.305   1.00 93.95 302 A  1 
ATOM   2466 C  C   . LEU    A  1 302 ? 5.024   12.051  4.007   1.00 95.29 302 A  1 
ATOM   2467 O  O   . LEU    A  1 302 ? 5.103   13.272  3.877   1.00 95.02 302 A  1 
ATOM   2468 C  CB  . LEU    A  1 302 ? 6.833   10.671  5.071   1.00 91.77 302 A  1 
ATOM   2469 C  CG  . LEU    A  1 302 ? 7.604   10.308  6.353   1.00 80.90 302 A  1 
ATOM   2470 C  CD1 . LEU    A  1 302 ? 8.801   9.427   5.998   1.00 75.53 302 A  1 
ATOM   2471 C  CD2 . LEU    A  1 302 ? 8.122   11.551  7.078   1.00 75.05 302 A  1 
ATOM   2472 N  N   . ARG    A  1 303 ? 4.494   11.270  3.077   1.00 96.31 303 A  1 
ATOM   2473 C  CA  . ARG    A  1 303 ? 3.960   11.783  1.808   1.00 96.95 303 A  1 
ATOM   2474 C  C   . ARG    A  1 303 ? 2.778   12.726  2.038   1.00 97.26 303 A  1 
ATOM   2475 O  O   . ARG    A  1 303 ? 2.800   13.834  1.522   1.00 97.13 303 A  1 
ATOM   2476 C  CB  . ARG    A  1 303 ? 3.568   10.627  0.888   1.00 96.72 303 A  1 
ATOM   2477 C  CG  . ARG    A  1 303 ? 4.793   9.820   0.426   1.00 95.46 303 A  1 
ATOM   2478 C  CD  . ARG    A  1 303 ? 4.430   8.832   -0.673  1.00 96.06 303 A  1 
ATOM   2479 N  NE  . ARG    A  1 303 ? 3.474   7.812   -0.225  1.00 95.02 303 A  1 
ATOM   2480 C  CZ  . ARG    A  1 303 ? 3.738   6.569   0.162   1.00 97.26 303 A  1 
ATOM   2481 N  NH1 . ARG    A  1 303 ? 4.947   6.104   0.256   1.00 88.63 303 A  1 
ATOM   2482 N  NH2 . ARG    A  1 303 ? 2.768   5.754   0.439   1.00 91.36 303 A  1 
ATOM   2483 N  N   . SER    A  1 304 ? 1.826   12.339  2.882   1.00 97.27 304 A  1 
ATOM   2484 C  CA  . SER    A  1 304 ? 0.646   13.150  3.193   1.00 96.99 304 A  1 
ATOM   2485 C  C   . SER    A  1 304 ? 1.019   14.532  3.737   1.00 96.99 304 A  1 
ATOM   2486 O  O   . SER    A  1 304 ? 0.497   15.537  3.266   1.00 96.34 304 A  1 
ATOM   2487 C  CB  . SER    A  1 304 ? -0.242  12.397  4.183   1.00 96.11 304 A  1 
ATOM   2488 O  OG  . SER    A  1 304 ? -1.343  13.184  4.580   1.00 83.98 304 A  1 
ATOM   2489 N  N   . GLN    A  1 305 ? 1.987   14.616  4.661   1.00 96.06 305 A  1 
ATOM   2490 C  CA  . GLN    A  1 305 ? 2.443   15.907  5.197   1.00 94.93 305 A  1 
ATOM   2491 C  C   . GLN    A  1 305 ? 3.040   16.829  4.119   1.00 95.88 305 A  1 
ATOM   2492 O  O   . GLN    A  1 305 ? 2.854   18.048  4.171   1.00 95.04 305 A  1 
ATOM   2493 C  CB  . GLN    A  1 305 ? 3.504   15.667  6.277   1.00 92.53 305 A  1 
ATOM   2494 C  CG  . GLN    A  1 305 ? 2.919   15.082  7.571   1.00 81.52 305 A  1 
ATOM   2495 C  CD  . GLN    A  1 305 ? 4.000   14.783  8.615   1.00 76.39 305 A  1 
ATOM   2496 O  OE1 . GLN    A  1 305 ? 5.174   15.103  8.468   1.00 68.56 305 A  1 
ATOM   2497 N  NE2 . GLN    A  1 305 ? 3.639   14.177  9.720   1.00 65.43 305 A  1 
ATOM   2498 N  N   . LEU    A  1 306 ? 3.775   16.261  3.167   1.00 96.21 306 A  1 
ATOM   2499 C  CA  . LEU    A  1 306 ? 4.354   17.023  2.062   1.00 96.48 306 A  1 
ATOM   2500 C  C   . LEU    A  1 306 ? 3.274   17.444  1.066   1.00 96.98 306 A  1 
ATOM   2501 O  O   . LEU    A  1 306 ? 3.225   18.606  0.680   1.00 96.71 306 A  1 
ATOM   2502 C  CB  . LEU    A  1 306 ? 5.437   16.186  1.371   1.00 96.12 306 A  1 
ATOM   2503 C  CG  . LEU    A  1 306 ? 6.657   15.882  2.260   1.00 94.76 306 A  1 
ATOM   2504 C  CD1 . LEU    A  1 306 ? 7.545   14.857  1.563   1.00 93.37 306 A  1 
ATOM   2505 C  CD2 . LEU    A  1 306 ? 7.482   17.137  2.553   1.00 92.65 306 A  1 
ATOM   2506 N  N   . ILE    A  1 307 ? 2.383   16.532  0.711   1.00 97.32 307 A  1 
ATOM   2507 C  CA  . ILE    A  1 307 ? 1.289   16.792  -0.226  1.00 97.38 307 A  1 
ATOM   2508 C  C   . ILE    A  1 307 ? 0.356   17.871  0.324   1.00 97.06 307 A  1 
ATOM   2509 O  O   . ILE    A  1 307 ? 0.038   18.803  -0.403  1.00 96.46 307 A  1 
ATOM   2510 C  CB  . ILE    A  1 307 ? 0.560   15.481  -0.570  1.00 97.37 307 A  1 
ATOM   2511 C  CG1 . ILE    A  1 307 ? 1.513   14.548  -1.353  1.00 96.46 307 A  1 
ATOM   2512 C  CG2 . ILE    A  1 307 ? -0.701  15.758  -1.400  1.00 96.42 307 A  1 
ATOM   2513 C  CD1 . ILE    A  1 307 ? 1.039   13.101  -1.420  1.00 93.09 307 A  1 
ATOM   2514 N  N   . SER    A  1 308 ? 0.016   17.832  1.617   1.00 97.06 308 A  1 
ATOM   2515 C  CA  . SER    A  1 308 ? -0.764  18.895  2.261   1.00 96.41 308 A  1 
ATOM   2516 C  C   . SER    A  1 308 ? -0.064  20.258  2.188   1.00 96.23 308 A  1 
ATOM   2517 O  O   . SER    A  1 308 ? -0.720  21.269  1.955   1.00 95.32 308 A  1 
ATOM   2518 C  CB  . SER    A  1 308 ? -1.028  18.556  3.730   1.00 95.60 308 A  1 
ATOM   2519 O  OG  . SER    A  1 308 ? -1.790  17.374  3.850   1.00 82.65 308 A  1 
ATOM   2520 N  N   . LEU    A  1 309 ? 1.267   20.306  2.347   1.00 96.54 309 A  1 
ATOM   2521 C  CA  . LEU    A  1 309 ? 2.020   21.549  2.163   1.00 96.55 309 A  1 
ATOM   2522 C  C   . LEU    A  1 309 ? 1.930   22.041  0.714   1.00 96.73 309 A  1 
ATOM   2523 O  O   . LEU    A  1 309 ? 1.688   23.224  0.490   1.00 96.10 309 A  1 
ATOM   2524 C  CB  . LEU    A  1 309 ? 3.482   21.348  2.608   1.00 96.28 309 A  1 
ATOM   2525 C  CG  . LEU    A  1 309 ? 4.411   22.543  2.309   1.00 95.20 309 A  1 
ATOM   2526 C  CD1 . LEU    A  1 309 ? 4.013   23.791  3.099   1.00 93.17 309 A  1 
ATOM   2527 C  CD2 . LEU    A  1 309 ? 5.856   22.189  2.665   1.00 92.88 309 A  1 
ATOM   2528 N  N   . PHE    A  1 310 ? 2.126   21.169  -0.256  1.00 96.62 310 A  1 
ATOM   2529 C  CA  . PHE    A  1 310 ? 2.163   21.556  -1.667  1.00 96.63 310 A  1 
ATOM   2530 C  C   . PHE    A  1 310 ? 0.787   22.007  -2.172  1.00 95.97 310 A  1 
ATOM   2531 O  O   . PHE    A  1 310 ? 0.671   23.061  -2.805  1.00 95.00 310 A  1 
ATOM   2532 C  CB  . PHE    A  1 310 ? 2.731   20.398  -2.503  1.00 96.94 310 A  1 
ATOM   2533 C  CG  . PHE    A  1 310 ? 4.097   19.861  -2.093  1.00 97.39 310 A  1 
ATOM   2534 C  CD1 . PHE    A  1 310 ? 5.013   20.631  -1.351  1.00 96.33 310 A  1 
ATOM   2535 C  CD2 . PHE    A  1 310 ? 4.458   18.548  -2.464  1.00 96.19 310 A  1 
ATOM   2536 C  CE1 . PHE    A  1 310 ? 6.264   20.103  -0.984  1.00 95.87 310 A  1 
ATOM   2537 C  CE2 . PHE    A  1 310 ? 5.707   18.020  -2.106  1.00 95.82 310 A  1 
ATOM   2538 C  CZ  . PHE    A  1 310 ? 6.612   18.796  -1.364  1.00 96.58 310 A  1 
ATOM   2539 N  N   . THR    A  1 311 ? -0.258  21.269  -1.816  1.00 95.62 311 A  1 
ATOM   2540 C  CA  . THR    A  1 311 ? -1.635  21.577  -2.220  1.00 94.58 311 A  1 
ATOM   2541 C  C   . THR    A  1 311 ? -2.191  22.820  -1.529  1.00 93.77 311 A  1 
ATOM   2542 O  O   . THR    A  1 311 ? -2.985  23.532  -2.135  1.00 92.25 311 A  1 
ATOM   2543 C  CB  . THR    A  1 311 ? -2.569  20.386  -1.981  1.00 93.81 311 A  1 
ATOM   2544 O  OG1 . THR    A  1 311 ? -2.552  19.996  -0.630  1.00 90.09 311 A  1 
ATOM   2545 C  CG2 . THR    A  1 311 ? -2.174  19.176  -2.830  1.00 89.87 311 A  1 
ATOM   2546 N  N   . ALA    A  1 312 ? -1.706  23.173  -0.329  1.00 94.68 312 A  1 
ATOM   2547 C  CA  . ALA    A  1 312 ? -2.074  24.428  0.333   1.00 94.16 312 A  1 
ATOM   2548 C  C   . ALA    A  1 312 ? -1.677  25.682  -0.476  1.00 93.83 312 A  1 
ATOM   2549 O  O   . ALA    A  1 312 ? -2.277  26.744  -0.312  1.00 92.41 312 A  1 
ATOM   2550 C  CB  . ALA    A  1 312 ? -1.441  24.456  1.731   1.00 93.85 312 A  1 
ATOM   2551 N  N   . TYR    A  1 313 ? -0.695  25.569  -1.367  1.00 94.48 313 A  1 
ATOM   2552 C  CA  . TYR    A  1 313 ? -0.302  26.629  -2.304  1.00 94.36 313 A  1 
ATOM   2553 C  C   . TYR    A  1 313 ? -0.949  26.486  -3.695  1.00 93.51 313 A  1 
ATOM   2554 O  O   . TYR    A  1 313 ? -0.616  27.245  -4.613  1.00 91.20 313 A  1 
ATOM   2555 C  CB  . TYR    A  1 313 ? 1.228   26.702  -2.388  1.00 94.87 313 A  1 
ATOM   2556 C  CG  . TYR    A  1 313 ? 1.901   27.247  -1.144  1.00 95.62 313 A  1 
ATOM   2557 C  CD1 . TYR    A  1 313 ? 2.241   28.612  -1.058  1.00 94.39 313 A  1 
ATOM   2558 C  CD2 . TYR    A  1 313 ? 2.208   26.396  -0.066  1.00 94.35 313 A  1 
ATOM   2559 C  CE1 . TYR    A  1 313 ? 2.888   29.119  0.079   1.00 93.77 313 A  1 
ATOM   2560 C  CE2 . TYR    A  1 313 ? 2.850   26.890  1.083   1.00 93.98 313 A  1 
ATOM   2561 C  CZ  . TYR    A  1 313 ? 3.195   28.254  1.148   1.00 94.89 313 A  1 
ATOM   2562 O  OH  . TYR    A  1 313 ? 3.839   28.738  2.266   1.00 94.02 313 A  1 
ATOM   2563 N  N   . GLY    A  1 314 ? -1.850  25.529  -3.866  1.00 93.19 314 A  1 
ATOM   2564 C  CA  . GLY    A  1 314 ? -2.545  25.271  -5.131  1.00 92.32 314 A  1 
ATOM   2565 C  C   . GLY    A  1 314 ? -1.760  24.412  -6.124  1.00 92.70 314 A  1 
ATOM   2566 O  O   . GLY    A  1 314 ? -2.112  24.387  -7.301  1.00 91.01 314 A  1 
ATOM   2567 N  N   . ALA    A  1 315 ? -0.701  23.729  -5.682  1.00 93.60 315 A  1 
ATOM   2568 C  CA  . ALA    A  1 315 ? 0.028   22.822  -6.559  1.00 94.36 315 A  1 
ATOM   2569 C  C   . ALA    A  1 315 ? -0.806  21.580  -6.897  1.00 94.52 315 A  1 
ATOM   2570 O  O   . ALA    A  1 315 ? -1.426  20.976  -6.020  1.00 93.94 315 A  1 
ATOM   2571 C  CB  . ALA    A  1 315 ? 1.357   22.417  -5.913  1.00 94.58 315 A  1 
ATOM   2572 N  N   . ARG    A  1 316 ? -0.735  21.146  -8.148  1.00 94.77 316 A  1 
ATOM   2573 C  CA  . ARG    A  1 316 ? -1.044  19.771  -8.529  1.00 95.04 316 A  1 
ATOM   2574 C  C   . ARG    A  1 316 ? 0.129   18.892  -8.112  1.00 95.88 316 A  1 
ATOM   2575 O  O   . ARG    A  1 316 ? 1.279   19.233  -8.367  1.00 95.67 316 A  1 
ATOM   2576 C  CB  . ARG    A  1 316 ? -1.313  19.718  -10.040 1.00 93.70 316 A  1 
ATOM   2577 C  CG  . ARG    A  1 316 ? -1.619  18.295  -10.535 1.00 85.76 316 A  1 
ATOM   2578 C  CD  . ARG    A  1 316 ? -1.874  18.295  -12.034 1.00 81.34 316 A  1 
ATOM   2579 N  NE  . ARG    A  1 316 ? -1.947  16.928  -12.561 1.00 72.70 316 A  1 
ATOM   2580 C  CZ  . ARG    A  1 316 ? -3.021  16.264  -12.961 1.00 65.67 316 A  1 
ATOM   2581 N  NH1 . ARG    A  1 316 ? -4.209  16.791  -13.013 1.00 58.70 316 A  1 
ATOM   2582 N  NH2 . ARG    A  1 316 ? -2.903  15.027  -13.323 1.00 56.46 316 A  1 
ATOM   2583 N  N   . VAL    A  1 317 ? -0.143  17.757  -7.479  1.00 95.70 317 A  1 
ATOM   2584 C  CA  . VAL    A  1 317 ? 0.913   16.841  -7.031  1.00 96.43 317 A  1 
ATOM   2585 C  C   . VAL    A  1 317 ? 0.866   15.540  -7.818  1.00 96.58 317 A  1 
ATOM   2586 O  O   . VAL    A  1 317 ? -0.152  14.844  -7.852  1.00 96.29 317 A  1 
ATOM   2587 C  CB  . VAL    A  1 317 ? 0.874   16.600  -5.514  1.00 96.51 317 A  1 
ATOM   2588 C  CG1 . VAL    A  1 317 ? 2.029   15.691  -5.075  1.00 95.65 317 A  1 
ATOM   2589 C  CG2 . VAL    A  1 317 ? 1.014   17.924  -4.747  1.00 95.60 317 A  1 
ATOM   2590 N  N   . LYS    A  1 318 ? 1.996   15.191  -8.406  1.00 96.81 318 A  1 
ATOM   2591 C  CA  . LYS    A  1 318 ? 2.249   13.892  -9.017  1.00 97.15 318 A  1 
ATOM   2592 C  C   . LYS    A  1 318 ? 3.260   13.129  -8.167  1.00 97.71 318 A  1 
ATOM   2593 O  O   . LYS    A  1 318 ? 4.396   13.568  -8.008  1.00 97.65 318 A  1 
ATOM   2594 C  CB  . LYS    A  1 318 ? 2.723   14.103  -10.462 1.00 96.59 318 A  1 
ATOM   2595 C  CG  . LYS    A  1 318 ? 3.049   12.774  -11.163 1.00 95.38 318 A  1 
ATOM   2596 C  CD  . LYS    A  1 318 ? 3.477   13.034  -12.611 1.00 92.95 318 A  1 
ATOM   2597 C  CE  . LYS    A  1 318 ? 3.835   11.692  -13.251 1.00 86.57 318 A  1 
ATOM   2598 N  NZ  . LYS    A  1 318 ? 4.354   11.841  -14.629 1.00 82.92 318 A  1 
ATOM   2599 N  N   . ILE    A  1 319 ? 2.869   11.980  -7.642  1.00 97.92 319 A  1 
ATOM   2600 C  CA  . ILE    A  1 319 ? 3.826   11.046  -7.043  1.00 98.22 319 A  1 
ATOM   2601 C  C   . ILE    A  1 319 ? 4.422   10.199  -8.167  1.00 98.18 319 A  1 
ATOM   2602 O  O   . ILE    A  1 319 ? 3.685   9.650   -8.981  1.00 97.89 319 A  1 
ATOM   2603 C  CB  . ILE    A  1 319 ? 3.191   10.179  -5.937  1.00 98.29 319 A  1 
ATOM   2604 C  CG1 . ILE    A  1 319 ? 2.592   11.057  -4.813  1.00 97.79 319 A  1 
ATOM   2605 C  CG2 . ILE    A  1 319 ? 4.246   9.210   -5.359  1.00 97.74 319 A  1 
ATOM   2606 C  CD1 . ILE    A  1 319 ? 1.805   10.271  -3.752  1.00 97.11 319 A  1 
ATOM   2607 N  N   . VAL    A  1 320 ? 5.736   10.050  -8.185  1.00 98.18 320 A  1 
ATOM   2608 C  CA  . VAL    A  1 320 ? 6.422   9.075   -9.037  1.00 98.14 320 A  1 
ATOM   2609 C  C   . VAL    A  1 320 ? 7.087   8.043   -8.141  1.00 98.20 320 A  1 
ATOM   2610 O  O   . VAL    A  1 320 ? 8.048   8.341   -7.429  1.00 97.85 320 A  1 
ATOM   2611 C  CB  . VAL    A  1 320 ? 7.415   9.739   -10.007 1.00 97.83 320 A  1 
ATOM   2612 C  CG1 . VAL    A  1 320 ? 8.065   8.688   -10.916 1.00 96.64 320 A  1 
ATOM   2613 C  CG2 . VAL    A  1 320 ? 6.720   10.776  -10.899 1.00 96.75 320 A  1 
ATOM   2614 N  N   . TYR    A  1 321 ? 6.553   6.832   -8.158  1.00 98.10 321 A  1 
ATOM   2615 C  CA  . TYR    A  1 321 ? 7.132   5.693   -7.458  1.00 98.04 321 A  1 
ATOM   2616 C  C   . TYR    A  1 321 ? 8.112   4.963   -8.371  1.00 97.92 321 A  1 
ATOM   2617 O  O   . TYR    A  1 321 ? 7.776   4.633   -9.507  1.00 97.41 321 A  1 
ATOM   2618 C  CB  . TYR    A  1 321 ? 6.025   4.759   -6.959  1.00 97.85 321 A  1 
ATOM   2619 C  CG  . TYR    A  1 321 ? 6.565   3.519   -6.273  1.00 97.92 321 A  1 
ATOM   2620 C  CD1 . TYR    A  1 321 ? 6.557   2.267   -6.927  1.00 97.50 321 A  1 
ATOM   2621 C  CD2 . TYR    A  1 321 ? 7.132   3.620   -4.989  1.00 97.60 321 A  1 
ATOM   2622 C  CE1 . TYR    A  1 321 ? 7.097   1.132   -6.297  1.00 97.19 321 A  1 
ATOM   2623 C  CE2 . TYR    A  1 321 ? 7.680   2.491   -4.351  1.00 97.09 321 A  1 
ATOM   2624 C  CZ  . TYR    A  1 321 ? 7.660   1.246   -5.010  1.00 97.26 321 A  1 
ATOM   2625 O  OH  . TYR    A  1 321 ? 8.199   0.145   -4.386  1.00 96.30 321 A  1 
ATOM   2626 N  N   . LEU    A  1 322 ? 9.311   4.708   -7.867  1.00 97.67 322 A  1 
ATOM   2627 C  CA  . LEU    A  1 322 ? 10.355  4.004   -8.599  1.00 97.41 322 A  1 
ATOM   2628 C  C   . LEU    A  1 322 ? 10.739  2.711   -7.895  1.00 97.05 322 A  1 
ATOM   2629 O  O   . LEU    A  1 322 ? 11.010  2.700   -6.692  1.00 96.01 322 A  1 
ATOM   2630 C  CB  . LEU    A  1 322 ? 11.580  4.896   -8.819  1.00 97.03 322 A  1 
ATOM   2631 C  CG  . LEU    A  1 322 ? 11.282  6.167   -9.640  1.00 95.70 322 A  1 
ATOM   2632 C  CD1 . LEU    A  1 322 ? 11.198  7.409   -8.749  1.00 92.32 322 A  1 
ATOM   2633 C  CD2 . LEU    A  1 322 ? 12.378  6.405   -10.675 1.00 92.08 322 A  1 
ATOM   2634 N  N   . GLU    A  1 323 ? 10.814  1.633   -8.676  1.00 96.95 323 A  1 
ATOM   2635 C  CA  . GLU    A  1 323 ? 11.207  0.317   -8.199  1.00 96.71 323 A  1 
ATOM   2636 C  C   . GLU    A  1 323 ? 11.987  -0.446  -9.272  1.00 96.46 323 A  1 
ATOM   2637 O  O   . GLU    A  1 323 ? 11.716  -0.343  -10.470 1.00 95.38 323 A  1 
ATOM   2638 C  CB  . GLU    A  1 323 ? 9.954   -0.457  -7.763  1.00 95.96 323 A  1 
ATOM   2639 C  CG  . GLU    A  1 323 ? 10.302  -1.741  -7.001  1.00 94.73 323 A  1 
ATOM   2640 C  CD  . GLU    A  1 323 ? 9.042   -2.505  -6.604  1.00 95.37 323 A  1 
ATOM   2641 O  OE1 . GLU    A  1 323 ? 8.908   -3.682  -6.997  1.00 91.71 323 A  1 
ATOM   2642 O  OE2 . GLU    A  1 323 ? 8.172   -1.956  -5.895  1.00 92.81 323 A  1 
ATOM   2643 N  N   . VAL    A  1 324 ? 12.946  -1.237  -8.819  1.00 95.61 324 A  1 
ATOM   2644 C  CA  . VAL    A  1 324 ? 13.614  -2.261  -9.622  1.00 94.97 324 A  1 
ATOM   2645 C  C   . VAL    A  1 324 ? 13.486  -3.617  -8.921  1.00 95.05 324 A  1 
ATOM   2646 O  O   . VAL    A  1 324 ? 13.376  -3.654  -7.689  1.00 94.02 324 A  1 
ATOM   2647 C  CB  . VAL    A  1 324 ? 15.086  -1.909  -9.922  1.00 92.95 324 A  1 
ATOM   2648 C  CG1 . VAL    A  1 324 ? 15.210  -0.552  -10.625 1.00 86.43 324 A  1 
ATOM   2649 C  CG2 . VAL    A  1 324 ? 15.981  -1.889  -8.682  1.00 87.25 324 A  1 
ATOM   2650 N  N   . PRO    A  1 325 ? 13.529  -4.739  -9.660  1.00 94.40 325 A  1 
ATOM   2651 C  CA  . PRO    A  1 325 ? 13.513  -6.065  -9.050  1.00 93.87 325 A  1 
ATOM   2652 C  C   . PRO    A  1 325 ? 14.665  -6.254  -8.064  1.00 93.85 325 A  1 
ATOM   2653 O  O   . PRO    A  1 325 ? 15.769  -5.744  -8.274  1.00 93.09 325 A  1 
ATOM   2654 C  CB  . PRO    A  1 325 ? 13.609  -7.057  -10.215 1.00 92.59 325 A  1 
ATOM   2655 C  CG  . PRO    A  1 325 ? 13.086  -6.268  -11.412 1.00 90.63 325 A  1 
ATOM   2656 C  CD  . PRO    A  1 325 ? 13.541  -4.844  -11.107 1.00 93.27 325 A  1 
ATOM   2657 N  N   . TRP    A  1 326 ? 14.441  -7.045  -7.023  1.00 93.03 326 A  1 
ATOM   2658 C  CA  . TRP    A  1 326 ? 15.437  -7.308  -5.978  1.00 92.40 326 A  1 
ATOM   2659 C  C   . TRP    A  1 326 ? 16.799  -7.747  -6.531  1.00 92.40 326 A  1 
ATOM   2660 O  O   . TRP    A  1 326 ? 17.835  -7.201  -6.145  1.00 91.59 326 A  1 
ATOM   2661 C  CB  . TRP    A  1 326 ? 14.887  -8.376  -5.034  1.00 90.96 326 A  1 
ATOM   2662 C  CG  . TRP    A  1 326 ? 15.868  -8.862  -4.008  1.00 89.46 326 A  1 
ATOM   2663 C  CD1 . TRP    A  1 326 ? 16.330  -10.121 -3.889  1.00 85.08 326 A  1 
ATOM   2664 C  CD2 . TRP    A  1 326 ? 16.508  -8.086  -2.952  1.00 87.40 326 A  1 
ATOM   2665 N  NE1 . TRP    A  1 326 ? 17.202  -10.199 -2.810  1.00 83.39 326 A  1 
ATOM   2666 C  CE2 . TRP    A  1 326 ? 17.340  -8.971  -2.209  1.00 85.16 326 A  1 
ATOM   2667 C  CE3 . TRP    A  1 326 ? 16.457  -6.738  -2.545  1.00 81.99 326 A  1 
ATOM   2668 C  CZ2 . TRP    A  1 326 ? 18.091  -8.538  -1.094  1.00 81.85 326 A  1 
ATOM   2669 C  CZ3 . TRP    A  1 326 ? 17.205  -6.300  -1.439  1.00 77.84 326 A  1 
ATOM   2670 C  CH2 . TRP    A  1 326 ? 18.011  -7.195  -0.722  1.00 78.14 326 A  1 
ATOM   2671 N  N   . ALA    A  1 327 ? 16.807  -8.694  -7.468  1.00 92.33 327 A  1 
ATOM   2672 C  CA  . ALA    A  1 327 ? 18.035  -9.189  -8.085  1.00 92.00 327 A  1 
ATOM   2673 C  C   . ALA    A  1 327 ? 18.807  -8.076  -8.815  1.00 92.11 327 A  1 
ATOM   2674 O  O   . ALA    A  1 327 ? 20.028  -7.958  -8.671  1.00 90.83 327 A  1 
ATOM   2675 C  CB  . ALA    A  1 327 ? 17.659  -10.332 -9.035  1.00 91.19 327 A  1 
ATOM   2676 N  N   . GLN    A  1 328 ? 18.099  -7.214  -9.540  1.00 92.20 328 A  1 
ATOM   2677 C  CA  . GLN    A  1 328 ? 18.691  -6.073  -10.235 1.00 91.83 328 A  1 
ATOM   2678 C  C   . GLN    A  1 328 ? 19.196  -5.023  -9.243  1.00 91.58 328 A  1 
ATOM   2679 O  O   . GLN    A  1 328 ? 20.301  -4.499  -9.408  1.00 90.61 328 A  1 
ATOM   2680 C  CB  . GLN    A  1 328 ? 17.669  -5.493  -11.219 1.00 90.90 328 A  1 
ATOM   2681 C  CG  . GLN    A  1 328 ? 18.253  -4.308  -12.009 1.00 82.33 328 A  1 
ATOM   2682 C  CD  . GLN    A  1 328 ? 17.321  -3.811  -13.114 1.00 79.13 328 A  1 
ATOM   2683 O  OE1 . GLN    A  1 328 ? 16.297  -4.390  -13.408 1.00 73.61 328 A  1 
ATOM   2684 N  NE2 . GLN    A  1 328 ? 17.654  -2.723  -13.769 1.00 70.27 328 A  1 
ATOM   2685 N  N   . TRP    A  1 329 ? 18.422  -4.750  -8.184  1.00 92.45 329 A  1 
ATOM   2686 C  CA  . TRP    A  1 329 ? 18.838  -3.830  -7.130  1.00 91.15 329 A  1 
ATOM   2687 C  C   . TRP    A  1 329 ? 20.152  -4.280  -6.486  1.00 90.52 329 A  1 
ATOM   2688 O  O   . TRP    A  1 329 ? 21.085  -3.477  -6.400  1.00 89.81 329 A  1 
ATOM   2689 C  CB  . TRP    A  1 329 ? 17.722  -3.672  -6.093  1.00 90.06 329 A  1 
ATOM   2690 C  CG  . TRP    A  1 329 ? 18.097  -2.744  -4.974  1.00 87.52 329 A  1 
ATOM   2691 C  CD1 . TRP    A  1 329 ? 17.951  -1.402  -4.998  1.00 82.85 329 A  1 
ATOM   2692 C  CD2 . TRP    A  1 329 ? 18.829  -3.057  -3.747  1.00 85.54 329 A  1 
ATOM   2693 N  NE1 . TRP    A  1 329 ? 18.564  -0.853  -3.883  1.00 82.00 329 A  1 
ATOM   2694 C  CE2 . TRP    A  1 329 ? 19.152  -1.827  -3.111  1.00 83.92 329 A  1 
ATOM   2695 C  CE3 . TRP    A  1 329 ? 19.299  -4.243  -3.154  1.00 80.04 329 A  1 
ATOM   2696 C  CZ2 . TRP    A  1 329 ? 19.979  -1.773  -1.966  1.00 79.89 329 A  1 
ATOM   2697 C  CZ3 . TRP    A  1 329 ? 20.099  -4.191  -1.994  1.00 76.98 329 A  1 
ATOM   2698 C  CH2 . TRP    A  1 329 ? 20.455  -2.965  -1.422  1.00 77.42 329 A  1 
ATOM   2699 N  N   . LYS    A  1 330 ? 20.280  -5.559  -6.113  1.00 90.29 330 A  1 
ATOM   2700 C  CA  . LYS    A  1 330 ? 21.520  -6.123  -5.548  1.00 89.37 330 A  1 
ATOM   2701 C  C   . LYS    A  1 330 ? 22.704  -5.943  -6.494  1.00 88.99 330 A  1 
ATOM   2702 O  O   . LYS    A  1 330 ? 23.770  -5.498  -6.069  1.00 87.88 330 A  1 
ATOM   2703 C  CB  . LYS    A  1 330 ? 21.351  -7.613  -5.211  1.00 88.10 330 A  1 
ATOM   2704 C  CG  . LYS    A  1 330 ? 20.512  -7.831  -3.941  1.00 81.42 330 A  1 
ATOM   2705 C  CD  . LYS    A  1 330 ? 20.520  -9.281  -3.438  1.00 79.37 330 A  1 
ATOM   2706 C  CE  . LYS    A  1 330 ? 21.881  -9.651  -2.838  1.00 72.58 330 A  1 
ATOM   2707 N  NZ  . LYS    A  1 330 ? 21.770  -10.626 -1.714  1.00 66.03 330 A  1 
ATOM   2708 N  N   . GLN    A  1 331 ? 22.517  -6.248  -7.775  1.00 89.60 331 A  1 
ATOM   2709 C  CA  . GLN    A  1 331 ? 23.579  -6.128  -8.769  1.00 89.17 331 A  1 
ATOM   2710 C  C   . GLN    A  1 331 ? 24.024  -4.672  -8.967  1.00 88.46 331 A  1 
ATOM   2711 O  O   . GLN    A  1 331 ? 25.219  -4.398  -9.083  1.00 86.65 331 A  1 
ATOM   2712 C  CB  . GLN    A  1 331 ? 23.097  -6.738  -10.088 1.00 88.27 331 A  1 
ATOM   2713 C  CG  . GLN    A  1 331 ? 24.259  -6.923  -11.076 1.00 78.33 331 A  1 
ATOM   2714 C  CD  . GLN    A  1 331 ? 23.803  -7.405  -12.456 1.00 74.34 331 A  1 
ATOM   2715 O  OE1 . GLN    A  1 331 ? 22.686  -7.198  -12.878 1.00 67.43 331 A  1 
ATOM   2716 N  NE2 . GLN    A  1 331 ? 24.667  -8.028  -13.226 1.00 64.21 331 A  1 
ATOM   2717 N  N   . GLN    A  1 332 ? 23.078  -3.737  -9.005  1.00 88.05 332 A  1 
ATOM   2718 C  CA  . GLN    A  1 332 ? 23.373  -2.310  -9.139  1.00 86.49 332 A  1 
ATOM   2719 C  C   . GLN    A  1 332 ? 24.029  -1.746  -7.874  1.00 86.49 332 A  1 
ATOM   2720 O  O   . GLN    A  1 332 ? 25.006  -1.006  -7.977  1.00 84.66 332 A  1 
ATOM   2721 C  CB  . GLN    A  1 332 ? 22.087  -1.544  -9.457  1.00 84.41 332 A  1 
ATOM   2722 C  CG  . GLN    A  1 332 ? 21.581  -1.802  -10.885 1.00 77.37 332 A  1 
ATOM   2723 C  CD  . GLN    A  1 332 ? 20.277  -1.058  -11.184 1.00 75.59 332 A  1 
ATOM   2724 O  OE1 . GLN    A  1 332 ? 19.716  -0.360  -10.362 1.00 70.82 332 A  1 
ATOM   2725 N  NE2 . GLN    A  1 332 ? 19.757  -1.171  -12.385 1.00 68.73 332 A  1 
ATOM   2726 N  N   . ASN    A  1 333 ? 23.536  -2.118  -6.697  1.00 86.40 333 A  1 
ATOM   2727 C  CA  . ASN    A  1 333 ? 24.080  -1.662  -5.422  1.00 85.19 333 A  1 
ATOM   2728 C  C   . ASN    A  1 333 ? 25.537  -2.112  -5.234  1.00 85.17 333 A  1 
ATOM   2729 O  O   . ASN    A  1 333 ? 26.368  -1.309  -4.832  1.00 83.86 333 A  1 
ATOM   2730 C  CB  . ASN    A  1 333 ? 23.180  -2.160  -4.287  1.00 84.39 333 A  1 
ATOM   2731 C  CG  . ASN    A  1 333 ? 23.595  -1.553  -2.957  1.00 82.92 333 A  1 
ATOM   2732 O  OD1 . ASN    A  1 333 ? 23.596  -0.348  -2.775  1.00 79.60 333 A  1 
ATOM   2733 N  ND2 . ASN    A  1 333 ? 23.966  -2.370  -1.995  1.00 78.21 333 A  1 
ATOM   2734 N  N   . ALA    A  1 334 ? 25.866  -3.340  -5.612  1.00 84.55 334 A  1 
ATOM   2735 C  CA  . ALA    A  1 334 ? 27.233  -3.863  -5.550  1.00 84.37 334 A  1 
ATOM   2736 C  C   . ALA    A  1 334 ? 28.233  -3.099  -6.447  1.00 84.15 334 A  1 
ATOM   2737 O  O   . ALA    A  1 334 ? 29.437  -3.165  -6.213  1.00 81.27 334 A  1 
ATOM   2738 C  CB  . ALA    A  1 334 ? 27.189  -5.349  -5.926  1.00 83.04 334 A  1 
ATOM   2739 N  N   . ARG    A  1 335 ? 27.744  -2.383  -7.461  1.00 84.40 335 A  1 
ATOM   2740 C  CA  . ARG    A  1 335 ? 28.569  -1.568  -8.375  1.00 83.85 335 A  1 
ATOM   2741 C  C   . ARG    A  1 335 ? 28.681  -0.101  -7.947  1.00 83.57 335 A  1 
ATOM   2742 O  O   . ARG    A  1 335 ? 29.387  0.662   -8.602  1.00 78.53 335 A  1 
ATOM   2743 C  CB  . ARG    A  1 335 ? 28.009  -1.662  -9.804  1.00 81.16 335 A  1 
ATOM   2744 C  CG  . ARG    A  1 335 ? 28.099  -3.077  -10.391 1.00 75.23 335 A  1 
ATOM   2745 C  CD  . ARG    A  1 335 ? 27.459  -3.079  -11.781 1.00 72.36 335 A  1 
ATOM   2746 N  NE  . ARG    A  1 335 ? 27.427  -4.431  -12.371 1.00 64.67 335 A  1 
ATOM   2747 C  CZ  . ARG    A  1 335 ? 27.030  -4.736  -13.601 1.00 57.95 335 A  1 
ATOM   2748 N  NH1 . ARG    A  1 335 ? 26.636  -3.820  -14.441 1.00 54.15 335 A  1 
ATOM   2749 N  NH2 . ARG    A  1 335 ? 27.014  -5.975  -13.998 1.00 51.47 335 A  1 
ATOM   2750 N  N   . ARG    A  1 336 ? 27.962  0.320   -6.919  1.00 82.36 336 A  1 
ATOM   2751 C  CA  . ARG    A  1 336 ? 28.025  1.696   -6.430  1.00 80.04 336 A  1 
ATOM   2752 C  C   . ARG    A  1 336 ? 29.280  1.893   -5.585  1.00 79.97 336 A  1 
ATOM   2753 O  O   . ARG    A  1 336 ? 29.619  1.042   -4.775  1.00 77.43 336 A  1 
ATOM   2754 C  CB  . ARG    A  1 336 ? 26.768  2.060   -5.630  1.00 76.68 336 A  1 
ATOM   2755 C  CG  . ARG    A  1 336 ? 25.549  2.231   -6.543  1.00 70.26 336 A  1 
ATOM   2756 C  CD  . ARG    A  1 336 ? 24.309  2.590   -5.719  1.00 67.85 336 A  1 
ATOM   2757 N  NE  . ARG    A  1 336 ? 23.203  3.020   -6.593  1.00 62.34 336 A  1 
ATOM   2758 C  CZ  . ARG    A  1 336 ? 22.227  3.850   -6.263  1.00 58.28 336 A  1 
ATOM   2759 N  NH1 . ARG    A  1 336 ? 22.040  4.243   -5.029  1.00 54.04 336 A  1 
ATOM   2760 N  NH2 . ARG    A  1 336 ? 21.427  4.313   -7.178  1.00 51.44 336 A  1 
ATOM   2761 N  N   . GLU    A  1 337 ? 29.883  3.056   -5.732  1.00 74.62 337 A  1 
ATOM   2762 C  CA  . GLU    A  1 337 ? 31.020  3.477   -4.900  1.00 74.20 337 A  1 
ATOM   2763 C  C   . GLU    A  1 337 ? 30.655  3.466   -3.406  1.00 74.91 337 A  1 
ATOM   2764 O  O   . GLU    A  1 337 ? 31.370  2.912   -2.577  1.00 70.08 337 A  1 
ATOM   2765 C  CB  . GLU    A  1 337 ? 31.433  4.883   -5.363  1.00 70.23 337 A  1 
ATOM   2766 C  CG  . GLU    A  1 337 ? 32.755  5.356   -4.745  1.00 62.24 337 A  1 
ATOM   2767 C  CD  . GLU    A  1 337 ? 33.123  6.791   -5.181  1.00 56.67 337 A  1 
ATOM   2768 O  OE1 . GLU    A  1 337 ? 34.163  7.282   -4.697  1.00 50.23 337 A  1 
ATOM   2769 O  OE2 . GLU    A  1 337 ? 32.344  7.400   -5.956  1.00 53.27 337 A  1 
ATOM   2770 N  N   . TYR    A  1 338 ? 29.472  3.985   -3.088  1.00 73.99 338 A  1 
ATOM   2771 C  CA  . TYR    A  1 338 ? 28.877  3.936   -1.753  1.00 73.64 338 A  1 
ATOM   2772 C  C   . TYR    A  1 338 ? 27.683  2.977   -1.747  1.00 75.58 338 A  1 
ATOM   2773 O  O   . TYR    A  1 338 ? 26.521  3.393   -1.802  1.00 73.05 338 A  1 
ATOM   2774 C  CB  . TYR    A  1 338 ? 28.528  5.349   -1.290  1.00 69.22 338 A  1 
ATOM   2775 C  CG  . TYR    A  1 338 ? 29.722  6.278   -1.268  1.00 64.17 338 A  1 
ATOM   2776 C  CD1 . TYR    A  1 338 ? 30.648  6.225   -0.204  1.00 59.82 338 A  1 
ATOM   2777 C  CD2 . TYR    A  1 338 ? 29.941  7.173   -2.333  1.00 58.48 338 A  1 
ATOM   2778 C  CE1 . TYR    A  1 338 ? 31.784  7.053   -0.204  1.00 52.81 338 A  1 
ATOM   2779 C  CE2 . TYR    A  1 338 ? 31.077  8.002   -2.345  1.00 53.49 338 A  1 
ATOM   2780 C  CZ  . TYR    A  1 338 ? 31.999  7.936   -1.279  1.00 51.90 338 A  1 
ATOM   2781 O  OH  . TYR    A  1 338 ? 33.119  8.731   -1.299  1.00 47.37 338 A  1 
ATOM   2782 N  N   . ALA    A  1 339 ? 27.970  1.681   -1.701  1.00 78.00 339 A  1 
ATOM   2783 C  CA  . ALA    A  1 339 ? 26.934  0.664   -1.596  1.00 79.60 339 A  1 
ATOM   2784 C  C   . ALA    A  1 339 ? 26.135  0.830   -0.290  1.00 81.00 339 A  1 
ATOM   2785 O  O   . ALA    A  1 339 ? 26.697  0.986   0.795   1.00 78.56 339 A  1 
ATOM   2786 C  CB  . ALA    A  1 339 ? 27.573  -0.728  -1.707  1.00 76.67 339 A  1 
ATOM   2787 N  N   . VAL    A  1 340 ? 24.820  0.763   -0.394  1.00 81.76 340 A  1 
ATOM   2788 C  CA  . VAL    A  1 340 ? 23.948  0.786   0.787   1.00 81.77 340 A  1 
ATOM   2789 C  C   . VAL    A  1 340 ? 23.896  -0.623  1.377   1.00 83.69 340 A  1 
ATOM   2790 O  O   . VAL    A  1 340 ? 23.582  -1.561  0.646   1.00 83.50 340 A  1 
ATOM   2791 C  CB  . VAL    A  1 340 ? 22.538  1.305   0.451   1.00 78.59 340 A  1 
ATOM   2792 C  CG1 . VAL    A  1 340 ? 21.700  1.444   1.722   1.00 70.94 340 A  1 
ATOM   2793 C  CG2 . VAL    A  1 340 ? 22.598  2.688   -0.216  1.00 72.41 340 A  1 
ATOM   2794 N  N   . PRO    A  1 341 ? 24.159  -0.811  2.681   1.00 83.25 341 A  1 
ATOM   2795 C  CA  . PRO    A  1 341 ? 24.081  -2.137  3.287   1.00 83.82 341 A  1 
ATOM   2796 C  C   . PRO    A  1 341 ? 22.704  -2.777  3.072   1.00 85.14 341 A  1 
ATOM   2797 O  O   . PRO    A  1 341 ? 21.675  -2.147  3.326   1.00 84.43 341 A  1 
ATOM   2798 C  CB  . PRO    A  1 341 ? 24.390  -1.935  4.772   1.00 81.85 341 A  1 
ATOM   2799 C  CG  . PRO    A  1 341 ? 25.223  -0.655  4.792   1.00 79.41 341 A  1 
ATOM   2800 C  CD  . PRO    A  1 341 ? 24.635  0.162   3.645   1.00 81.43 341 A  1 
ATOM   2801 N  N   . GLU    A  1 342 ? 22.686  -4.042  2.666   1.00 84.49 342 A  1 
ATOM   2802 C  CA  . GLU    A  1 342 ? 21.441  -4.782  2.406   1.00 84.94 342 A  1 
ATOM   2803 C  C   . GLU    A  1 342 ? 20.488  -4.730  3.612   1.00 85.71 342 A  1 
ATOM   2804 O  O   . GLU    A  1 342 ? 19.303  -4.436  3.464   1.00 85.31 342 A  1 
ATOM   2805 C  CB  . GLU    A  1 342 ? 21.800  -6.227  1.999   1.00 82.92 342 A  1 
ATOM   2806 C  CG  . GLU    A  1 342 ? 20.571  -7.085  1.664   1.00 75.99 342 A  1 
ATOM   2807 C  CD  . GLU    A  1 342 ? 20.900  -8.449  1.017   1.00 74.39 342 A  1 
ATOM   2808 O  OE1 . GLU    A  1 342 ? 20.048  -9.361  1.066   1.00 69.09 342 A  1 
ATOM   2809 O  OE2 . GLU    A  1 342 ? 21.962  -8.603  0.369   1.00 70.47 342 A  1 
ATOM   2810 N  N   . ALA    A  1 343 ? 21.018  -4.878  4.830   1.00 86.53 343 A  1 
ATOM   2811 C  CA  . ALA    A  1 343 ? 20.233  -4.799  6.062   1.00 86.74 343 A  1 
ATOM   2812 C  C   . ALA    A  1 343 ? 19.549  -3.430  6.282   1.00 87.14 343 A  1 
ATOM   2813 O  O   . ALA    A  1 343 ? 18.492  -3.361  6.913   1.00 85.66 343 A  1 
ATOM   2814 C  CB  . ALA    A  1 343 ? 21.160  -5.132  7.235   1.00 85.96 343 A  1 
ATOM   2815 N  N   . VAL    A  1 344 ? 20.137  -2.339  5.787   1.00 86.11 344 A  1 
ATOM   2816 C  CA  . VAL    A  1 344 ? 19.530  -1.000  5.842   1.00 85.10 344 A  1 
ATOM   2817 C  C   . VAL    A  1 344 ? 18.371  -0.917  4.863   1.00 86.54 344 A  1 
ATOM   2818 O  O   . VAL    A  1 344 ? 17.274  -0.512  5.247   1.00 86.25 344 A  1 
ATOM   2819 C  CB  . VAL    A  1 344 ? 20.562  0.112   5.576   1.00 82.61 344 A  1 
ATOM   2820 C  CG1 . VAL    A  1 344 ? 19.918  1.502   5.544   1.00 77.54 344 A  1 
ATOM   2821 C  CG2 . VAL    A  1 344 ? 21.637  0.120   6.666   1.00 78.58 344 A  1 
ATOM   2822 N  N   . VAL    A  1 345 ? 18.584  -1.360  3.627   1.00 86.29 345 A  1 
ATOM   2823 C  CA  . VAL    A  1 345 ? 17.526  -1.356  2.607   1.00 86.40 345 A  1 
ATOM   2824 C  C   . VAL    A  1 345 ? 16.382  -2.281  2.993   1.00 87.44 345 A  1 
ATOM   2825 O  O   . VAL    A  1 345 ? 15.231  -1.879  2.869   1.00 87.95 345 A  1 
ATOM   2826 C  CB  . VAL    A  1 345 ? 18.078  -1.690  1.218   1.00 84.73 345 A  1 
ATOM   2827 C  CG1 . VAL    A  1 345 ? 16.979  -1.756  0.154   1.00 76.19 345 A  1 
ATOM   2828 C  CG2 . VAL    A  1 345 ? 19.054  -0.575  0.833   1.00 77.62 345 A  1 
ATOM   2829 N  N   . MET    A  1 346 ? 16.666  -3.449  3.556   1.00 87.77 346 A  1 
ATOM   2830 C  CA  . MET    A  1 346 ? 15.626  -4.363  4.038   1.00 88.11 346 A  1 
ATOM   2831 C  C   . MET    A  1 346 ? 14.813  -3.771  5.191   1.00 89.18 346 A  1 
ATOM   2832 O  O   . MET    A  1 346 ? 13.593  -3.906  5.208   1.00 89.01 346 A  1 
ATOM   2833 C  CB  . MET    A  1 346 ? 16.238  -5.709  4.434   1.00 86.66 346 A  1 
ATOM   2834 C  CG  . MET    A  1 346 ? 16.748  -6.503  3.223   1.00 80.59 346 A  1 
ATOM   2835 S  SD  . MET    A  1 346 ? 15.597  -6.669  1.830   1.00 75.95 346 A  1 
ATOM   2836 C  CE  . MET    A  1 346 ? 14.213  -7.499  2.613   1.00 66.60 346 A  1 
ATOM   2837 N  N   . ARG    A  1 347 ? 15.451  -3.037  6.125   1.00 89.05 347 A  1 
ATOM   2838 C  CA  . ARG    A  1 347 ? 14.728  -2.303  7.180   1.00 89.03 347 A  1 
ATOM   2839 C  C   . ARG    A  1 347 ? 13.866  -1.159  6.637   1.00 90.34 347 A  1 
ATOM   2840 O  O   . ARG    A  1 347 ? 12.868  -0.805  7.258   1.00 89.56 347 A  1 
ATOM   2841 C  CB  . ARG    A  1 347 ? 15.713  -1.757  8.221   1.00 87.44 347 A  1 
ATOM   2842 C  CG  . ARG    A  1 347 ? 16.078  -2.822  9.268   1.00 76.94 347 A  1 
ATOM   2843 C  CD  . ARG    A  1 347 ? 16.953  -2.234  10.384  1.00 73.87 347 A  1 
ATOM   2844 N  NE  . ARG    A  1 347 ? 18.352  -2.065  9.965   1.00 65.03 347 A  1 
ATOM   2845 C  CZ  . ARG    A  1 347 ? 19.337  -1.582  10.712  1.00 58.68 347 A  1 
ATOM   2846 N  NH1 . ARG    A  1 347 ? 19.132  -1.140  11.920  1.00 53.11 347 A  1 
ATOM   2847 N  NH2 . ARG    A  1 347 ? 20.559  -1.554  10.263  1.00 51.09 347 A  1 
ATOM   2848 N  N   . MET    A  1 348 ? 14.250  -0.562  5.530   1.00 89.86 348 A  1 
ATOM   2849 C  CA  . MET    A  1 348 ? 13.416  0.428   4.844   1.00 89.92 348 A  1 
ATOM   2850 C  C   . MET    A  1 348 ? 12.290  -0.251  4.057   1.00 91.52 348 A  1 
ATOM   2851 O  O   . MET    A  1 348 ? 11.143  0.167   4.172   1.00 91.23 348 A  1 
ATOM   2852 C  CB  . MET    A  1 348 ? 14.272  1.312   3.935   1.00 88.12 348 A  1 
ATOM   2853 C  CG  . MET    A  1 348 ? 15.242  2.197   4.725   1.00 81.98 348 A  1 
ATOM   2854 S  SD  . MET    A  1 348 ? 16.268  3.281   3.688   1.00 79.10 348 A  1 
ATOM   2855 C  CE  . MET    A  1 348 ? 15.031  4.498   3.194   1.00 69.59 348 A  1 
ATOM   2856 N  N   . ALA    A  1 349 ? 12.606  -1.319  3.334   1.00 90.68 349 A  1 
ATOM   2857 C  CA  . ALA    A  1 349 ? 11.654  -2.093  2.544   1.00 90.72 349 A  1 
ATOM   2858 C  C   . ALA    A  1 349 ? 10.533  -2.697  3.401   1.00 91.90 349 A  1 
ATOM   2859 O  O   . ALA    A  1 349 ? 9.377   -2.642  3.005   1.00 91.71 349 A  1 
ATOM   2860 C  CB  . ALA    A  1 349 ? 12.413  -3.186  1.783   1.00 89.65 349 A  1 
ATOM   2861 N  N   . SER    A  1 350 ? 10.848  -3.160  4.610   1.00 91.08 350 A  1 
ATOM   2862 C  CA  . SER    A  1 350 ? 9.852   -3.705  5.544   1.00 91.26 350 A  1 
ATOM   2863 C  C   . SER    A  1 350 ? 8.851   -2.668  6.067   1.00 92.39 350 A  1 
ATOM   2864 O  O   . SER    A  1 350 ? 7.860   -3.032  6.686   1.00 91.34 350 A  1 
ATOM   2865 C  CB  . SER    A  1 350 ? 10.555  -4.386  6.722   1.00 89.87 350 A  1 
ATOM   2866 O  OG  . SER    A  1 350 ? 11.225  -3.444  7.542   1.00 82.86 350 A  1 
ATOM   2867 N  N   . ARG    A  1 351 ? 9.111   -1.375  5.853   1.00 93.05 351 A  1 
ATOM   2868 C  CA  . ARG    A  1 351 ? 8.223   -0.261  6.225   1.00 93.24 351 A  1 
ATOM   2869 C  C   . ARG    A  1 351 ? 7.656   0.481   5.013   1.00 95.03 351 A  1 
ATOM   2870 O  O   . ARG    A  1 351 ? 6.963   1.479   5.185   1.00 94.33 351 A  1 
ATOM   2871 C  CB  . ARG    A  1 351 ? 8.972   0.701   7.157   1.00 91.05 351 A  1 
ATOM   2872 C  CG  . ARG    A  1 351 ? 9.356   0.032   8.491   1.00 83.91 351 A  1 
ATOM   2873 C  CD  . ARG    A  1 351 ? 10.053  1.032   9.423   1.00 78.57 351 A  1 
ATOM   2874 N  NE  . ARG    A  1 351 ? 11.363  1.440   8.888   1.00 69.74 351 A  1 
ATOM   2875 C  CZ  . ARG    A  1 351 ? 12.140  2.407   9.365   1.00 62.33 351 A  1 
ATOM   2876 N  NH1 . ARG    A  1 351 ? 11.794  3.115   10.401  1.00 56.57 351 A  1 
ATOM   2877 N  NH2 . ARG    A  1 351 ? 13.286  2.661   8.801   1.00 53.19 351 A  1 
ATOM   2878 N  N   . LEU    A  1 352 ? 7.983   0.032   3.809   1.00 93.78 352 A  1 
ATOM   2879 C  CA  . LEU    A  1 352 ? 7.560   0.685   2.580   1.00 94.82 352 A  1 
ATOM   2880 C  C   . LEU    A  1 352 ? 6.053   0.513   2.371   1.00 95.62 352 A  1 
ATOM   2881 O  O   . LEU    A  1 352 ? 5.565   -0.580  2.088   1.00 95.46 352 A  1 
ATOM   2882 C  CB  . LEU    A  1 352 ? 8.380   0.137   1.401   1.00 94.80 352 A  1 
ATOM   2883 C  CG  . LEU    A  1 352 ? 7.938   0.676   0.027   1.00 94.54 352 A  1 
ATOM   2884 C  CD1 . LEU    A  1 352 ? 8.141   2.186   -0.101  1.00 92.64 352 A  1 
ATOM   2885 C  CD2 . LEU    A  1 352 ? 8.749   -0.009  -1.072  1.00 92.24 352 A  1 
ATOM   2886 N  N   . GLU    A  1 353 ? 5.351   1.630   2.444   1.00 96.42 353 A  1 
ATOM   2887 C  CA  . GLU    A  1 353 ? 3.974   1.762   1.989   1.00 96.54 353 A  1 
ATOM   2888 C  C   . GLU    A  1 353 ? 4.019   2.337   0.560   1.00 97.07 353 A  1 
ATOM   2889 O  O   . GLU    A  1 353 ? 4.333   3.514   0.371   1.00 96.66 353 A  1 
ATOM   2890 C  CB  . GLU    A  1 353 ? 3.179   2.644   2.974   1.00 95.96 353 A  1 
ATOM   2891 C  CG  . GLU    A  1 353 ? 3.054   2.030   4.390   1.00 94.11 353 A  1 
ATOM   2892 C  CD  . GLU    A  1 353 ? 2.416   2.976   5.432   1.00 93.76 353 A  1 
ATOM   2893 O  OE1 . GLU    A  1 353 ? 1.651   2.515   6.314   1.00 87.64 353 A  1 
ATOM   2894 O  OE2 . GLU    A  1 353 ? 2.735   4.187   5.424   1.00 88.67 353 A  1 
ATOM   2895 N  N   . VAL    A  1 354 ? 3.764   1.502   -0.445  1.00 97.26 354 A  1 
ATOM   2896 C  CA  . VAL    A  1 354 ? 3.755   1.932   -1.854  1.00 97.50 354 A  1 
ATOM   2897 C  C   . VAL    A  1 354 ? 2.663   2.990   -2.052  1.00 97.69 354 A  1 
ATOM   2898 O  O   . VAL    A  1 354 ? 1.551   2.788   -1.561  1.00 97.05 354 A  1 
ATOM   2899 C  CB  . VAL    A  1 354 ? 3.562   0.731   -2.803  1.00 96.95 354 A  1 
ATOM   2900 C  CG1 . VAL    A  1 354 ? 3.335   1.140   -4.260  1.00 95.19 354 A  1 
ATOM   2901 C  CG2 . VAL    A  1 354 ? 4.805   -0.166  -2.769  1.00 95.22 354 A  1 
ATOM   2902 N  N   . PRO    A  1 355 ? 2.953   4.113   -2.733  1.00 98.07 355 A  1 
ATOM   2903 C  CA  . PRO    A  1 355 ? 1.958   5.150   -2.984  1.00 97.99 355 A  1 
ATOM   2904 C  C   . PRO    A  1 355 ? 0.700   4.604   -3.657  1.00 97.69 355 A  1 
ATOM   2905 O  O   . PRO    A  1 355 ? 0.785   3.840   -4.617  1.00 96.66 355 A  1 
ATOM   2906 C  CB  . PRO    A  1 355 ? 2.645   6.190   -3.868  1.00 97.77 355 A  1 
ATOM   2907 C  CG  . PRO    A  1 355 ? 4.116   6.029   -3.504  1.00 96.83 355 A  1 
ATOM   2908 C  CD  . PRO    A  1 355 ? 4.248   4.535   -3.240  1.00 97.94 355 A  1 
ATOM   2909 N  N   . GLN    A  1 356 ? -0.459  5.021   -3.159  1.00 97.29 356 A  1 
ATOM   2910 C  CA  . GLN    A  1 356 ? -1.757  4.634   -3.700  1.00 96.93 356 A  1 
ATOM   2911 C  C   . GLN    A  1 356 ? -2.385  5.796   -4.485  1.00 96.97 356 A  1 
ATOM   2912 O  O   . GLN    A  1 356 ? -2.073  6.958   -4.204  1.00 96.31 356 A  1 
ATOM   2913 C  CB  . GLN    A  1 356 ? -2.677  4.143   -2.568  1.00 96.35 356 A  1 
ATOM   2914 C  CG  . GLN    A  1 356 ? -2.094  2.965   -1.772  1.00 94.51 356 A  1 
ATOM   2915 C  CD  . GLN    A  1 356 ? -1.685  1.794   -2.674  1.00 93.37 356 A  1 
ATOM   2916 O  OE1 . GLN    A  1 356 ? -2.451  1.310   -3.491  1.00 84.92 356 A  1 
ATOM   2917 N  NE2 . GLN    A  1 356 ? -0.465  1.307   -2.566  1.00 84.24 356 A  1 
ATOM   2918 N  N   . PRO    A  1 357 ? -3.292  5.512   -5.436  1.00 95.72 357 A  1 
ATOM   2919 C  CA  . PRO    A  1 357 ? -3.908  6.549   -6.270  1.00 94.49 357 A  1 
ATOM   2920 C  C   . PRO    A  1 357 ? -4.622  7.661   -5.491  1.00 94.58 357 A  1 
ATOM   2921 O  O   . PRO    A  1 357 ? -4.703  8.785   -5.977  1.00 93.06 357 A  1 
ATOM   2922 C  CB  . PRO    A  1 357 ? -4.896  5.795   -7.171  1.00 92.68 357 A  1 
ATOM   2923 C  CG  . PRO    A  1 357 ? -4.276  4.402   -7.288  1.00 90.27 357 A  1 
ATOM   2924 C  CD  . PRO    A  1 357 ? -3.682  4.189   -5.901  1.00 93.37 357 A  1 
ATOM   2925 N  N   . ASP    A  1 358 ? -5.115  7.376   -4.282  1.00 95.04 358 A  1 
ATOM   2926 C  CA  . ASP    A  1 358 ? -5.825  8.331   -3.429  1.00 95.00 358 A  1 
ATOM   2927 C  C   . ASP    A  1 358 ? -4.913  9.341   -2.711  1.00 95.73 358 A  1 
ATOM   2928 O  O   . ASP    A  1 358 ? -5.399  10.278  -2.079  1.00 95.04 358 A  1 
ATOM   2929 C  CB  . ASP    A  1 358 ? -6.691  7.554   -2.422  1.00 93.99 358 A  1 
ATOM   2930 C  CG  . ASP    A  1 358 ? -5.865  6.782   -1.384  1.00 93.70 358 A  1 
ATOM   2931 O  OD1 . ASP    A  1 358 ? -4.890  6.098   -1.752  1.00 91.15 358 A  1 
ATOM   2932 O  OD2 . ASP    A  1 358 ? -6.185  6.872   -0.177  1.00 90.34 358 A  1 
ATOM   2933 N  N   . GLU    A  1 359 ? -3.590  9.202   -2.801  1.00 96.26 359 A  1 
ATOM   2934 C  CA  . GLU    A  1 359 ? -2.652  10.059  -2.067  1.00 96.96 359 A  1 
ATOM   2935 C  C   . GLU    A  1 359 ? -2.361  11.408  -2.742  1.00 97.04 359 A  1 
ATOM   2936 O  O   . GLU    A  1 359 ? -1.877  12.335  -2.077  1.00 96.17 359 A  1 
ATOM   2937 C  CB  . GLU    A  1 359 ? -1.336  9.307   -1.818  1.00 97.10 359 A  1 
ATOM   2938 C  CG  . GLU    A  1 359 ? -1.484  8.087   -0.898  1.00 96.75 359 A  1 
ATOM   2939 C  CD  . GLU    A  1 359 ? -0.117  7.527   -0.496  1.00 97.48 359 A  1 
ATOM   2940 O  OE1 . GLU    A  1 359 ? 0.147   6.318   -0.651  1.00 95.45 359 A  1 
ATOM   2941 O  OE2 . GLU    A  1 359 ? 0.747   8.293   -0.008  1.00 96.34 359 A  1 
ATOM   2942 N  N   . ALA    A  1 360 ? -2.609  11.529  -4.039  1.00 97.40 360 A  1 
ATOM   2943 C  CA  . ALA    A  1 360 ? -2.272  12.708  -4.838  1.00 97.00 360 A  1 
ATOM   2944 C  C   . ALA    A  1 360 ? -3.208  12.873  -6.046  1.00 96.28 360 A  1 
ATOM   2945 O  O   . ALA    A  1 360 ? -4.038  12.011  -6.333  1.00 95.16 360 A  1 
ATOM   2946 C  CB  . ALA    A  1 360 ? -0.805  12.578  -5.277  1.00 96.72 360 A  1 
ATOM   2947 N  N   . HIS    A  1 361 ? -3.037  13.961  -6.791  1.00 95.82 361 A  1 
ATOM   2948 C  CA  . HIS    A  1 361 ? -3.747  14.171  -8.059  1.00 94.99 361 A  1 
ATOM   2949 C  C   . HIS    A  1 361 ? -3.450  13.057  -9.069  1.00 94.62 361 A  1 
ATOM   2950 O  O   . HIS    A  1 361 ? -4.347  12.600  -9.774  1.00 93.41 361 A  1 
ATOM   2951 C  CB  . HIS    A  1 361 ? -3.333  15.517  -8.657  1.00 94.30 361 A  1 
ATOM   2952 C  CG  . HIS    A  1 361 ? -3.671  16.698  -7.797  1.00 93.78 361 A  1 
ATOM   2953 N  ND1 . HIS    A  1 361 ? -2.943  17.155  -6.720  1.00 86.62 361 A  1 
ATOM   2954 C  CD2 . HIS    A  1 361 ? -4.733  17.552  -7.956  1.00 87.36 361 A  1 
ATOM   2955 C  CE1 . HIS    A  1 361 ? -3.550  18.256  -6.242  1.00 88.46 361 A  1 
ATOM   2956 N  NE2 . HIS    A  1 361 ? -4.636  18.529  -6.969  1.00 89.27 361 A  1 
ATOM   2957 N  N   . SER    A  1 362 ? -2.203  12.591  -9.111  1.00 94.70 362 A  1 
ATOM   2958 C  CA  . SER    A  1 362 ? -1.809  11.434  -9.912  1.00 94.99 362 A  1 
ATOM   2959 C  C   . SER    A  1 362 ? -0.655  10.671  -9.267  1.00 96.23 362 A  1 
ATOM   2960 O  O   . SER    A  1 362 ? 0.160   11.233  -8.533  1.00 96.16 362 A  1 
ATOM   2961 C  CB  . SER    A  1 362 ? -1.469  11.854  -11.348 1.00 93.07 362 A  1 
ATOM   2962 O  OG  . SER    A  1 362 ? -0.394  12.777  -11.387 1.00 86.48 362 A  1 
ATOM   2963 N  N   . VAL    A  1 363 ? -0.587  9.376   -9.549  1.00 96.44 363 A  1 
ATOM   2964 C  CA  . VAL    A  1 363 ? 0.511   8.500   -9.129  1.00 96.86 363 A  1 
ATOM   2965 C  C   . VAL    A  1 363 ? 1.012   7.745   -10.352 1.00 96.78 363 A  1 
ATOM   2966 O  O   . VAL    A  1 363 ? 0.248   7.039   -11.005 1.00 96.13 363 A  1 
ATOM   2967 C  CB  . VAL    A  1 363 ? 0.085   7.538   -8.003  1.00 96.72 363 A  1 
ATOM   2968 C  CG1 . VAL    A  1 363 ? 1.280   6.705   -7.526  1.00 94.44 363 A  1 
ATOM   2969 C  CG2 . VAL    A  1 363 ? -0.471  8.298   -6.787  1.00 94.51 363 A  1 
ATOM   2970 N  N   . GLU    A  1 364 ? 2.288   7.891   -10.661 1.00 97.06 364 A  1 
ATOM   2971 C  CA  . GLU    A  1 364 ? 2.963   7.154   -11.723 1.00 97.20 364 A  1 
ATOM   2972 C  C   . GLU    A  1 364 ? 3.863   6.076   -11.118 1.00 97.55 364 A  1 
ATOM   2973 O  O   . GLU    A  1 364 ? 4.662   6.339   -10.219 1.00 97.15 364 A  1 
ATOM   2974 C  CB  . GLU    A  1 364 ? 3.752   8.128   -12.620 1.00 96.46 364 A  1 
ATOM   2975 C  CG  . GLU    A  1 364 ? 4.392   7.434   -13.834 1.00 93.17 364 A  1 
ATOM   2976 C  CD  . GLU    A  1 364 ? 5.227   8.389   -14.710 1.00 92.46 364 A  1 
ATOM   2977 O  OE1 . GLU    A  1 364 ? 6.216   7.930   -15.329 1.00 86.25 364 A  1 
ATOM   2978 O  OE2 . GLU    A  1 364 ? 4.920   9.596   -14.787 1.00 87.66 364 A  1 
ATOM   2979 N  N   . TYR    A  1 365 ? 3.758   4.857   -11.636 1.00 97.35 365 A  1 
ATOM   2980 C  CA  . TYR    A  1 365 ? 4.588   3.730   -11.232 1.00 97.06 365 A  1 
ATOM   2981 C  C   . TYR    A  1 365 ? 5.647   3.471   -12.307 1.00 96.76 365 A  1 
ATOM   2982 O  O   . TYR    A  1 365 ? 5.346   2.980   -13.393 1.00 95.45 365 A  1 
ATOM   2983 C  CB  . TYR    A  1 365 ? 3.705   2.512   -10.952 1.00 96.78 365 A  1 
ATOM   2984 C  CG  . TYR    A  1 365 ? 2.646   2.753   -9.888  1.00 97.06 365 A  1 
ATOM   2985 C  CD1 . TYR    A  1 365 ? 2.983   2.714   -8.521  1.00 96.26 365 A  1 
ATOM   2986 C  CD2 . TYR    A  1 365 ? 1.315   3.041   -10.263 1.00 96.39 365 A  1 
ATOM   2987 C  CE1 . TYR    A  1 365 ? 2.006   2.940   -7.535  1.00 95.91 365 A  1 
ATOM   2988 C  CE2 . TYR    A  1 365 ? 0.329   3.272   -9.284  1.00 95.94 365 A  1 
ATOM   2989 C  CZ  . TYR    A  1 365 ? 0.680   3.216   -7.918  1.00 96.41 365 A  1 
ATOM   2990 O  OH  . TYR    A  1 365 ? -0.281  3.432   -6.958  1.00 95.43 365 A  1 
ATOM   2991 N  N   . ARG    A  1 366 ? 6.889   3.812   -11.991 1.00 96.57 366 A  1 
ATOM   2992 C  CA  . ARG    A  1 366 ? 8.069   3.552   -12.829 1.00 96.18 366 A  1 
ATOM   2993 C  C   . ARG    A  1 366 ? 8.776   2.297   -12.323 1.00 95.98 366 A  1 
ATOM   2994 O  O   . ARG    A  1 366 ? 9.786   2.367   -11.625 1.00 93.80 366 A  1 
ATOM   2995 C  CB  . ARG    A  1 366 ? 8.988   4.783   -12.827 1.00 95.19 366 A  1 
ATOM   2996 C  CG  . ARG    A  1 366 ? 8.401   5.990   -13.585 1.00 88.57 366 A  1 
ATOM   2997 C  CD  . ARG    A  1 366 ? 8.529   5.812   -15.104 1.00 85.10 366 A  1 
ATOM   2998 N  NE  . ARG    A  1 366 ? 8.006   6.993   -15.802 1.00 81.63 366 A  1 
ATOM   2999 C  CZ  . ARG    A  1 366 ? 8.319   7.433   -17.009 1.00 77.83 366 A  1 
ATOM   3000 N  NH1 . ARG    A  1 366 ? 9.190   6.829   -17.774 1.00 69.03 366 A  1 
ATOM   3001 N  NH2 . ARG    A  1 366 ? 7.734   8.502   -17.458 1.00 71.35 366 A  1 
ATOM   3002 N  N   . VAL    A  1 367 ? 8.215   1.143   -12.675 1.00 95.56 367 A  1 
ATOM   3003 C  CA  . VAL    A  1 367 ? 8.685   -0.166  -12.215 1.00 94.48 367 A  1 
ATOM   3004 C  C   . VAL    A  1 367 ? 9.324   -0.908  -13.377 1.00 92.21 367 A  1 
ATOM   3005 O  O   . VAL    A  1 367 ? 8.732   -1.036  -14.445 1.00 86.81 367 A  1 
ATOM   3006 C  CB  . VAL    A  1 367 ? 7.546   -0.972  -11.570 1.00 92.87 367 A  1 
ATOM   3007 C  CG1 . VAL    A  1 367 ? 8.045   -2.318  -11.043 1.00 88.26 367 A  1 
ATOM   3008 C  CG2 . VAL    A  1 367 ? 6.935   -0.189  -10.400 1.00 90.30 367 A  1 
ATOM   3009 N  N   . ILE    A  1 368 ? 10.540  -1.398  -13.165 1.00 89.60 368 A  1 
ATOM   3010 C  CA  . ILE    A  1 368 ? 11.205  -2.305  -14.098 1.00 85.36 368 A  1 
ATOM   3011 C  C   . ILE    A  1 368 ? 10.795  -3.725  -13.704 1.00 82.18 368 A  1 
ATOM   3012 O  O   . ILE    A  1 368 ? 11.028  -4.125  -12.570 1.00 73.51 368 A  1 
ATOM   3013 C  CB  . ILE    A  1 368 ? 12.737  -2.096  -14.077 1.00 79.85 368 A  1 
ATOM   3014 C  CG1 . ILE    A  1 368 ? 13.093  -0.646  -14.485 1.00 75.89 368 A  1 
ATOM   3015 C  CG2 . ILE    A  1 368 ? 13.422  -3.111  -15.013 1.00 75.81 368 A  1 
ATOM   3016 C  CD1 . ILE    A  1 368 ? 14.585  -0.311  -14.385 1.00 68.70 368 A  1 
ATOM   3017 N  N   . GLU    A  1 369 ? 10.204  -4.480  -14.629 1.00 82.49 369 A  1 
ATOM   3018 C  CA  . GLU    A  1 369 ? 9.749   -5.856  -14.351 1.00 77.94 369 A  1 
ATOM   3019 C  C   . GLU    A  1 369 ? 10.628  -6.944  -14.994 1.00 73.01 369 A  1 
ATOM   3020 O  O   . GLU    A  1 369 ? 10.427  -8.128  -14.745 1.00 62.55 369 A  1 
ATOM   3021 C  CB  . GLU    A  1 369 ? 8.286   -6.028  -14.767 1.00 71.01 369 A  1 
ATOM   3022 C  CG  . GLU    A  1 369 ? 7.339   -5.102  -13.989 1.00 64.93 369 A  1 
ATOM   3023 C  CD  . GLU    A  1 369 ? 5.878   -5.556  -14.032 1.00 61.27 369 A  1 
ATOM   3024 O  OE1 . GLU    A  1 369 ? 5.182   -5.328  -13.015 1.00 55.10 369 A  1 
ATOM   3025 O  OE2 . GLU    A  1 369 ? 5.453   -6.147  -15.049 1.00 59.80 369 A  1 
ATOM   3026 N  N   . ARG    A  1 370 ? 11.598  -6.555  -15.827 1.00 65.14 370 A  1 
ATOM   3027 C  CA  . ARG    A  1 370 ? 12.475  -7.463  -16.572 1.00 60.07 370 A  1 
ATOM   3028 C  C   . ARG    A  1 370 ? 13.901  -7.456  -16.052 1.00 55.91 370 A  1 
ATOM   3029 O  O   . ARG    A  1 370 ? 14.383  -6.379  -15.660 1.00 48.84 370 A  1 
ATOM   3030 C  CB  . ARG    A  1 370 ? 12.449  -7.148  -18.074 1.00 51.95 370 A  1 
ATOM   3031 C  CG  . ARG    A  1 370 ? 11.084  -7.441  -18.708 1.00 46.09 370 A  1 
ATOM   3032 C  CD  . ARG    A  1 370 ? 11.170  -7.260  -20.228 1.00 41.54 370 A  1 
ATOM   3033 N  NE  . ARG    A  1 370 ? 9.865   -7.494  -20.869 1.00 36.78 370 A  1 
ATOM   3034 C  CZ  . ARG    A  1 370 ? 9.630   -7.480  -22.179 1.00 34.59 370 A  1 
ATOM   3035 N  NH1 . ARG    A  1 370 ? 10.594  -7.266  -23.042 1.00 35.80 370 A  1 
ATOM   3036 N  NH2 . ARG    A  1 370 ? 8.431   -7.681  -22.627 1.00 31.70 370 A  1 
ATOM   3037 O  OXT . ARG    A  1 370 ? 14.507  -8.563  -16.078 1.00 39.02 370 A  1 
HETATM 3038 Mn MN1 . LIG_MG MG 2 .   ? -8.928  -15.018 8.198   1.00 80.42 1   MG 1 
#
