data_porin-PTX_sample_0_predicted_by_protenix
#
_entry.id   porin-PTX
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-PEPTIDE LINKING' y ALANINE         ? 'C3 H7 N O2'    89.093
ARG 'L-PEPTIDE LINKING' y ARGININE        ? 'C6 H15 N4 O2'  175.209
ASN 'L-PEPTIDE LINKING' y ASPARAGINE      ? 'C4 H8 N2 O3'   132.118
ASP 'L-PEPTIDE LINKING' y 'ASPARTIC ACID' ? 'C4 H7 N O4'    133.103
CYS 'L-PEPTIDE LINKING' y CYSTEINE        ? 'C3 H7 N O2 S'  121.158
GLN 'L-PEPTIDE LINKING' y GLUTAMINE       ? 'C5 H10 N2 O3'  146.144
GLU 'L-PEPTIDE LINKING' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'    147.129
GLY 'PEPTIDE LINKING'   y GLYCINE         ? 'C2 H5 N O2'    75.067
HIS 'L-PEPTIDE LINKING' y HISTIDINE       ? 'C6 H10 N3 O2'  156.162
ILE 'L-PEPTIDE LINKING' y ISOLEUCINE      ? 'C6 H13 N O2'   131.173
LEU 'L-PEPTIDE LINKING' y LEUCINE         ? 'C6 H13 N O2'   131.173
LYS 'L-PEPTIDE LINKING' y LYSINE          ? 'C6 H15 N2 O2'  147.195
MET 'L-PEPTIDE LINKING' y METHIONINE      ? 'C5 H11 N O2 S' 149.211
PHE 'L-PEPTIDE LINKING' y PHENYLALANINE   ? 'C9 H11 N O2'   165.189
PRO 'L-PEPTIDE LINKING' y PROLINE         ? 'C5 H9 N O2'    115.130
SER 'L-PEPTIDE LINKING' y SERINE          ? 'C3 H7 N O3'    105.093
THR 'L-PEPTIDE LINKING' y THREONINE       ? 'C4 H9 N O3'    119.119
TRP 'L-PEPTIDE LINKING' y TRYPTOPHAN      ? 'C11 H12 N2 O2' 204.225
TYR 'L-PEPTIDE LINKING' y TYROSINE        ? 'C9 H11 N O3'   181.189
VAL 'L-PEPTIDE LINKING' y VALINE          ? 'C5 H11 N O2'   117.146
#
_entity.id                 1
_entity.pdbx_description   .
_entity.type               polymer
#
_entity_poly.entity_id        1
_entity_poly.pdbx_strand_id   A
_entity_poly.type             polypeptide(L)
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.hetero 
_entity_poly_seq.mon_id 
_entity_poly_seq.num 
1 n MET 1
1 n CYS 2
1 n ILE 3
1 n PRO 4
1 n PRO 5
1 n SER 6
1 n TYR 7
1 n ALA 8
1 n ASP 9
1 n LEU 10
1 n GLY 11
1 n LYS 12
1 n ALA 13
1 n ALA 14
1 n ARG 15
1 n ASP 16
1 n ILE 17
1 n PHE 18
1 n ASN 19
1 n LYS 20
1 n GLY 21
1 n PHE 22
1 n GLY 23
1 n PHE 24
1 n GLY 25
1 n LEU 26
1 n VAL 27
1 n LYS 28
1 n LEU 29
1 n ASP 30
1 n VAL 31
1 n LYS 32
1 n THR 33
1 n LYS 34
1 n SER 35
1 n CYS 36
1 n SER 37
1 n GLY 38
1 n VAL 39
1 n GLU 40
1 n PHE 41
1 n SER 42
1 n THR 43
1 n SER 44
1 n GLY 45
1 n SER 46
1 n SER 47
1 n ASN 48
1 n THR 49
1 n ASP 50
1 n THR 51
1 n GLY 52
1 n LYS 53
1 n VAL 54
1 n THR 55
1 n GLY 56
1 n THR 57
1 n LEU 58
1 n GLU 59
1 n THR 60
1 n LYS 61
1 n TYR 62
1 n LYS 63
1 n TRP 64
1 n CYS 65
1 n GLU 66
1 n TYR 67
1 n GLY 68
1 n LEU 69
1 n THR 70
1 n PHE 71
1 n THR 72
1 n GLU 73
1 n LYS 74
1 n TRP 75
1 n ASN 76
1 n THR 77
1 n ASP 78
1 n ASN 79
1 n THR 80
1 n LEU 81
1 n GLY 82
1 n THR 83
1 n GLU 84
1 n ILE 85
1 n ALA 86
1 n ILE 87
1 n GLU 88
1 n ASP 89
1 n GLN 90
1 n ILE 91
1 n CYS 92
1 n GLN 93
1 n GLY 94
1 n LEU 95
1 n LYS 96
1 n LEU 97
1 n THR 98
1 n PHE 99
1 n ASP 100
1 n THR 101
1 n THR 102
1 n PHE 103
1 n SER 104
1 n PRO 105
1 n ASN 106
1 n THR 107
1 n GLY 108
1 n LYS 109
1 n LYS 110
1 n SER 111
1 n GLY 112
1 n LYS 113
1 n ILE 114
1 n LYS 115
1 n SER 116
1 n SER 117
1 n TYR 118
1 n LYS 119
1 n ARG 120
1 n GLU 121
1 n CYS 122
1 n ILE 123
1 n ASN 124
1 n LEU 125
1 n GLY 126
1 n CYS 127
1 n ASP 128
1 n VAL 129
1 n ASP 130
1 n PHE 131
1 n ASP 132
1 n PHE 133
1 n ALA 134
1 n GLY 135
1 n PRO 136
1 n ALA 137
1 n ILE 138
1 n HIS 139
1 n GLY 140
1 n SER 141
1 n ALA 142
1 n VAL 143
1 n PHE 144
1 n GLY 145
1 n TYR 146
1 n GLU 147
1 n GLY 148
1 n TRP 149
1 n LEU 150
1 n ALA 151
1 n GLY 152
1 n TYR 153
1 n GLN 154
1 n MET 155
1 n THR 156
1 n PHE 157
1 n ASP 158
1 n SER 159
1 n ALA 160
1 n LYS 161
1 n SER 162
1 n LYS 163
1 n LEU 164
1 n THR 165
1 n ARG 166
1 n ASN 167
1 n ASN 168
1 n PHE 169
1 n ALA 170
1 n VAL 171
1 n GLY 172
1 n TYR 173
1 n ARG 174
1 n THR 175
1 n GLY 176
1 n ASP 177
1 n PHE 178
1 n GLN 179
1 n LEU 180
1 n HIS 181
1 n THR 182
1 n ASN 183
1 n VAL 184
1 n ASN 185
1 n ASP 186
1 n GLY 187
1 n THR 188
1 n GLU 189
1 n PHE 190
1 n GLY 191
1 n GLY 192
1 n SER 193
1 n ILE 194
1 n TYR 195
1 n GLN 196
1 n LYS 197
1 n VAL 198
1 n CYS 199
1 n GLU 200
1 n ASP 201
1 n LEU 202
1 n ASP 203
1 n THR 204
1 n SER 205
1 n VAL 206
1 n ASN 207
1 n LEU 208
1 n ALA 209
1 n TRP 210
1 n THR 211
1 n SER 212
1 n GLY 213
1 n THR 214
1 n ASN 215
1 n CYS 216
1 n THR 217
1 n ARG 218
1 n PHE 219
1 n GLY 220
1 n ILE 221
1 n ALA 222
1 n ALA 223
1 n LYS 224
1 n TYR 225
1 n GLN 226
1 n LEU 227
1 n ASP 228
1 n PRO 229
1 n THR 230
1 n ALA 231
1 n SER 232
1 n ILE 233
1 n SER 234
1 n ALA 235
1 n LYS 236
1 n VAL 237
1 n ASN 238
1 n ASN 239
1 n SER 240
1 n SER 241
1 n LEU 242
1 n ILE 243
1 n GLY 244
1 n VAL 245
1 n GLY 246
1 n TYR 247
1 n THR 248
1 n GLN 249
1 n THR 250
1 n LEU 251
1 n ARG 252
1 n PRO 253
1 n GLY 254
1 n VAL 255
1 n LYS 256
1 n LEU 257
1 n THR 258
1 n LEU 259
1 n SER 260
1 n ALA 261
1 n LEU 262
1 n VAL 263
1 n ASP 264
1 n GLY 265
1 n LYS 266
1 n SER 267
1 n ILE 268
1 n ASN 269
1 n ALA 270
1 n GLY 271
1 n GLY 272
1 n HIS 273
1 n LYS 274
1 n VAL 275
1 n GLY 276
1 n LEU 277
1 n ALA 278
1 n LEU 279
1 n GLU 280
1 n LEU 281
1 n GLU 282
1 n ALA 283
#
loop_
_atom_site.group_PDB 
_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.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
_atom_site.occupancy 
ATOM N N   . MET A 1 1   . 1   MET A N   36.86 24.32528     -3.5636852   -12.17939     1 1    1.0
ATOM C CA  . MET A 1 1   . 1   MET A CA  34.49 23.890797    -3.150815    -13.504688    1 2    1.0
ATOM C C   . MET A 1 1   . 1   MET A C   36.77 22.956203    -1.9635282   -13.462926    1 3    1.0
ATOM O O   . MET A 1 1   . 1   MET A O   35.29 22.942396    -1.1341739   -14.3852005   1 4    1.0
ATOM C CB  . MET A 1 1   . 1   MET A CB  34.38 23.213917    -4.3277125   -14.22592     1 5    1.0
ATOM C CG  . MET A 1 1   . 1   MET A CG  31.58 24.17962     -5.283409    -14.867155    1 6    1.0
ATOM S SD  . MET A 1 1   . 1   MET A SD  30.12 23.338905    -6.4470844   -15.952775    1 7    1.0
ATOM C CE  . MET A 1 1   . 1   MET A CE  28.43 22.676725    -7.585313    -14.743019    1 8    1.0
ATOM N N   . CYS A 1 2   . 2   CYS A N   33.28 22.208366    -1.8886846   -12.458734    1 9    1.0
ATOM C CA  . CYS A 1 2   . 2   CYS A CA  30.95 21.294827    -0.7626263   -12.342249    1 10   1.0
ATOM C C   . CYS A 1 2   . 2   CYS A C   32.82 21.336418    -0.20655543  -10.928623    1 11   1.0
ATOM O O   . CYS A 1 2   . 2   CYS A O   31.67 21.826735    -0.8537095   -10.01031     1 12   1.0
ATOM C CB  . CYS A 1 2   . 2   CYS A CB  31.2  19.86443     -1.1830924   -12.707329    1 13   1.0
ATOM S SG  . CYS A 1 2   . 2   CYS A SG  29.6  19.089764    -2.2388158   -11.486534    1 14   1.0
ATOM N N   . ILE A 1 3   . 3   ILE A N   38.87 20.851639    0.9681154    -10.803238    1 15   1.0
ATOM C CA  . ILE A 1 3   . 3   ILE A CA  36.53 20.754644    1.6095784    -9.50617      1 16   1.0
ATOM C C   . ILE A 1 3   . 3   ILE A C   38.6  19.396711    1.2828763    -8.889812     1 17   1.0
ATOM O O   . ILE A 1 3   . 3   ILE A O   37.2  18.356348    1.65568      -9.445796     1 18   1.0
ATOM C CB  . ILE A 1 3   . 3   ILE A CB  36.1  20.934124    3.1377234    -9.615852     1 19   1.0
ATOM C CG1 . ILE A 1 3   . 3   ILE A CG1 33.31 22.294525    3.4623752    -10.238462    1 20   1.0
ATOM C CG2 . ILE A 1 3   . 3   ILE A CG2 31.97 20.800064    3.7848182    -8.240425     1 21   1.0
ATOM C CD1 . ILE A 1 3   . 3   ILE A CD1 30.27 22.469492    4.9258385    -10.593735    1 22   1.0
ATOM N N   . PRO A 1 4   . 4   PRO A N   37.93 19.421188    0.6061201    -7.80783      1 23   1.0
ATOM C CA  . PRO A 1 4   . 4   PRO A CA  36.34 18.1337      0.292643     -7.1844244    1 24   1.0
ATOM C C   . PRO A 1 4   . 4   PRO A C   38.05 17.390736    1.5566685    -6.78387      1 25   1.0
ATOM O O   . PRO A 1 4   . 4   PRO A O   36.95 17.989004    2.4969177    -6.2638693    1 26   1.0
ATOM C CB  . PRO A 1 4   . 4   PRO A CB  36.15 18.527779    -0.529724    -5.947729     1 27   1.0
ATOM C CG  . PRO A 1 4   . 4   PRO A CG  34.12 19.904827    -1.0345966   -6.243988     1 28   1.0
ATOM C CD  . PRO A 1 4   . 4   PRO A CD  32.65 20.570103    0.013211145  -7.0903196    1 29   1.0
ATOM N N   . PRO A 1 5   . 5   PRO A N   40.21 16.136686    1.582584     -7.045899     1 30   1.0
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  39.12 15.375636    2.7638235    -6.612712     1 31   1.0
ATOM C C   . PRO A 1 5   . 5   PRO A C   40.36 15.280402    2.8328338    -5.099578     1 32   1.0
ATOM O O   . PRO A 1 5   . 5   PRO A O   39.18 15.282181    1.812841     -4.417345     1 33   1.0
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  38.99 13.993792    2.5282178    -7.2475767    1 34   1.0
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  36.91 13.878553    1.046145     -7.3808017    1 35   1.0
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  35.33 15.253388    0.52578497   -7.6756706    1 36   1.0
ATOM N N   . SER A 1 6   . 6   SER A N   43.0  15.220382    4.003424     -4.616958     1 37   1.0
ATOM C CA  . SER A 1 6   . 6   SER A CA  41.51 15.032093    4.1944275    -3.1839237    1 38   1.0
ATOM C C   . SER A 1 6   . 6   SER A C   43.22 13.615759    3.7963786    -2.7816637    1 39   1.0
ATOM O O   . SER A 1 6   . 6   SER A O   41.74 12.726101    3.668247     -3.6270156    1 40   1.0
ATOM C CB  . SER A 1 6   . 6   SER A CB  40.72 15.295193    5.6523705    -2.7962296    1 41   1.0
ATOM O OG  . SER A 1 6   . 6   SER A OG  37.97 14.302585    6.49523      -3.3546872    1 42   1.0
ATOM N N   . TYR A 1 7   . 7   TYR A N   39.1  13.4522705   3.6013267    -1.5218648    1 43   1.0
ATOM C CA  . TYR A 1 7   . 7   TYR A CA  37.99 12.124773    3.2918057    -1.01162      1 44   1.0
ATOM C C   . TYR A 1 7   . 7   TYR A C   39.23 11.135065    4.395249     -1.3502762    1 45   1.0
ATOM O O   . TYR A 1 7   . 7   TYR A O   37.73 9.979904     4.1360936    -1.6862438    1 46   1.0
ATOM C CB  . TYR A 1 7   . 7   TYR A CB  37.81 12.16596     3.0812213    0.50147593    1 47   1.0
ATOM C CG  . TYR A 1 7   . 7   TYR A CG  34.75 11.736379    1.7074759    0.9413365     1 48   1.0
ATOM C CD1 . TYR A 1 7   . 7   TYR A CD1 33.44 10.426821    1.2990545    0.7862803     1 49   1.0
ATOM C CD2 . TYR A 1 7   . 7   TYR A CD2 31.9  12.650307    0.82876307   1.5001208     1 50   1.0
ATOM C CE1 . TYR A 1 7   . 7   TYR A CE1 30.26 10.023451    0.028689744  1.1857324     1 51   1.0
ATOM C CE2 . TYR A 1 7   . 7   TYR A CE2 29.94 12.2681055   -0.43351308  1.9098251     1 52   1.0
ATOM C CZ  . TYR A 1 7   . 7   TYR A CZ  30.0  10.950746    -0.83393675  1.7487066     1 53   1.0
ATOM O OH  . TYR A 1 7   . 7   TYR A OH  31.82 10.561274    -2.07654     2.1510658     1 54   1.0
ATOM N N   . ALA A 1 8   . 8   ALA A N   42.01 11.61205     5.592743     -1.2707672    1 55   1.0
ATOM C CA  . ALA A 1 8   . 8   ALA A CA  40.43 10.753128    6.7224903    -1.5873672    1 56   1.0
ATOM C C   . ALA A 1 8   . 8   ALA A C   42.37 10.304333    6.6694355    -3.0382943    1 57   1.0
ATOM O O   . ALA A 1 8   . 8   ALA A O   40.78 9.137074     6.907772     -3.3477893    1 58   1.0
ATOM C CB  . ALA A 1 8   . 8   ALA A CB  39.56 11.464891    8.043175     -1.2915939    1 59   1.0
ATOM N N   . ASP A 1 9   . 9   ASP A N   44.23 11.218664    6.340443     -3.9168866    1 60   1.0
ATOM C CA  . ASP A 1 9   . 9   ASP A CA  43.25 10.885973    6.265214     -5.328238     1 61   1.0
ATOM C C   . ASP A 1 9   . 9   ASP A C   44.4  9.915224     5.1262164    -5.6006255    1 62   1.0
ATOM O O   . ASP A 1 9   . 9   ASP A O   43.18 8.941009     5.285496     -6.3411207    1 63   1.0
ATOM C CB  . ASP A 1 9   . 9   ASP A CB  42.9  12.15255     6.096015     -6.165778     1 64   1.0
ATOM C CG  . ASP A 1 9   . 9   ASP A CG  39.72 13.024229    7.3403654    -6.189573     1 65   1.0
ATOM O OD1 . ASP A 1 9   . 9   ASP A OD1 38.34 14.248881    7.199945     -6.42494      1 66   1.0
ATOM O OD2 . ASP A 1 9   . 9   ASP A OD2 37.1  12.4969635   8.449001     -5.991721     1 67   1.0
ATOM N N   . LEU A 1 10  . 10  LEU A N   42.14 10.184898    4.000887     -5.0099826    1 68   1.0
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  41.05 9.297756     2.8632836    -5.189867     1 69   1.0
ATOM C C   . LEU A 1 10  . 10  LEU A C   42.3  7.9254       3.142623     -4.604574     1 70   1.0
ATOM O O   . LEU A 1 10  . 10  LEU A O   40.82 6.900814     2.8554153    -5.2182274    1 71   1.0
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  40.52 9.895563     1.6105778    -4.5448656    1 72   1.0
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  37.45 11.115964    1.0077654    -5.2467203    1 73   1.0
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 35.92 11.678602    -0.14638564  -4.42303      1 74   1.0
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 34.42 10.744244    0.54158044   -6.6476865    1 75   1.0
ATOM N N   . GLY A 1 11  . 11  GLY A N   38.85 7.9414473    3.6890876    -3.439867     1 76   1.0
ATOM C CA  . GLY A 1 11  . 11  GLY A CA  37.47 6.6888285    4.010743     -2.792107     1 77   1.0
ATOM C C   . GLY A 1 11  . 11  GLY A C   39.11 5.880246     5.021365     -3.5690992    1 78   1.0
ATOM O O   . GLY A 1 11  . 11  GLY A O   37.57 4.671482     4.8875046    -3.7173247    1 79   1.0
ATOM N N   . LYS A 1 12  . 12  LYS A N   45.82 6.551738     5.995508     -4.0529833    1 80   1.0
ATOM C CA  . LYS A 1 12  . 12  LYS A CA  44.6  5.876933     7.0162296    -4.8426113    1 81   1.0
ATOM C C   . LYS A 1 12  . 12  LYS A C   46.22 5.314515     6.4425783    -6.130606     1 82   1.0
ATOM O O   . LYS A 1 12  . 12  LYS A O   44.41 4.166962     6.7166557    -6.498947     1 83   1.0
ATOM C CB  . LYS A 1 12  . 12  LYS A CB  43.58 6.8289986    8.1721115    -5.154931     1 84   1.0
ATOM C CG  . LYS A 1 12  . 12  LYS A CG  39.23 6.1977167    9.323364     -5.9168015    1 85   1.0
ATOM C CD  . LYS A 1 12  . 12  LYS A CD  37.37 7.205935     10.427813    -6.166954     1 86   1.0
ATOM C CE  . LYS A 1 12  . 12  LYS A CE  35.07 6.5631886    11.595745    -6.895977     1 87   1.0
ATOM N NZ  . LYS A 1 12  . 12  LYS A NZ  33.56 6.2705154    11.250753    -8.305309     1 88   1.0
ATOM N N   . ALA A 1 13  . 13  ALA A N   41.39 6.1191406    5.6675816    -6.801376     1 89   1.0
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  40.06 5.673036     5.047839     -8.037239     1 90   1.0
ATOM C C   . ALA A 1 13  . 13  ALA A C   41.7  4.492669     4.1253014    -7.790765     1 91   1.0
ATOM O O   . ALA A 1 13  . 13  ALA A O   40.34 3.5160158    4.129073     -8.540993     1 92   1.0
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  39.32 6.820807     4.2895184    -8.697453     1 93   1.0
ATOM N N   . ALA A 1 14  . 14  ALA A N   38.55 4.576094     3.3460202    -6.7648916    1 94   1.0
ATOM C CA  . ALA A 1 14  . 14  ALA A CA  37.16 3.4896598    2.4472938    -6.4302845    1 95   1.0
ATOM C C   . ALA A 1 14  . 14  ALA A C   38.74 2.2382445    3.2265553    -6.073132     1 96   1.0
ATOM O O   . ALA A 1 14  . 14  ALA A O   37.35 1.136265     2.878057     -6.4857664    1 97   1.0
ATOM C CB  . ALA A 1 14  . 14  ALA A CB  36.59 3.887825     1.5190792    -5.2815304    1 98   1.0
ATOM N N   . ARG A 1 15  . 15  ARG A N   41.76 2.4090037    4.26215      -5.323056     1 99   1.0
ATOM C CA  . ARG A 1 15  . 15  ARG A CA  40.45 1.2887878    5.0895104    -4.9433594    1 100  1.0
ATOM C C   . ARG A 1 15  . 15  ARG A C   42.04 0.6668828    5.770088     -6.153964     1 101  1.0
ATOM O O   . ARG A 1 15  . 15  ARG A O   39.97 -0.5594628   5.8623524    -6.265317     1 102  1.0
ATOM C CB  . ARG A 1 15  . 15  ARG A CB  39.57 1.7176776    6.1422524    -3.9268134    1 103  1.0
ATOM C CG  . ARG A 1 15  . 15  ARG A CG  35.54 0.5630132    6.932527     -3.3475826    1 104  1.0
ATOM C CD  . ARG A 1 15  . 15  ARG A CD  33.26 1.03724      7.9602532    -2.322668     1 105  1.0
ATOM N NE  . ARG A 1 15  . 15  ARG A NE  31.1  1.756228     7.313432     -1.2229317    1 106  1.0
ATOM C CZ  . ARG A 1 15  . 15  ARG A CZ  29.91 3.0850897    7.4063396    -1.0280555    1 107  1.0
ATOM N NH1 . ARG A 1 15  . 15  ARG A NH1 30.02 3.6315656    6.762693     -0.0026180912 1 108  1.0
ATOM N NH2 . ARG A 1 15  . 15  ARG A NH2 30.38 3.8222308    8.142656     -1.8341634    1 109  1.0
ATOM N N   . ASP A 1 16  . 16  ASP A N   43.81 1.4961635    6.2356796    -7.0445113    1 110  1.0
ATOM C CA  . ASP A 1 16  . 16  ASP A CA  42.72 0.9922664    6.8712125    -8.246138     1 111  1.0
ATOM C C   . ASP A 1 16  . 16  ASP A C   43.92 0.17999077   5.8931828    -9.075615     1 112  1.0
ATOM O O   . ASP A 1 16  . 16  ASP A O   42.67 -0.88261324  6.2317357    -9.595183     1 113  1.0
ATOM C CB  . ASP A 1 16  . 16  ASP A CB  42.35 2.1412058    7.444332     -9.079822     1 114  1.0
ATOM C CG  . ASP A 1 16  . 16  ASP A CG  39.12 2.772427     8.678856     -8.460178     1 115  1.0
ATOM O OD1 . ASP A 1 16  . 16  ASP A OD1 37.71 3.8904834    9.042305     -8.88287      1 116  1.0
ATOM O OD2 . ASP A 1 16  . 16  ASP A OD2 36.32 2.1592917    9.28463      -7.5579147    1 117  1.0
ATOM N N   . ILE A 1 17  . 17  ILE A N   40.38 0.6837648    4.703247     -9.195786     1 118  1.0
ATOM C CA  . ILE A 1 17  . 17  ILE A CA  39.04 -0.034567654 3.6698194    -9.925162     1 119  1.0
ATOM C C   . ILE A 1 17  . 17  ILE A C   40.28 -1.3419086   3.352776     -9.226147     1 120  1.0
ATOM O O   . ILE A 1 17  . 17  ILE A O   38.96 -2.389635    3.2295094    -9.856577     1 121  1.0
ATOM C CB  . ILE A 1 17  . 17  ILE A CB  38.73 0.81550413   2.3982668    -10.077074    1 122  1.0
ATOM C CG1 . ILE A 1 17  . 17  ILE A CG1 36.13 2.0243897    2.672677     -10.982294    1 123  1.0
ATOM C CG2 . ILE A 1 17  . 17  ILE A CG2 34.71 -0.030048385 1.2500899    -10.649216    1 124  1.0
ATOM C CD1 . ILE A 1 17  . 17  ILE A CD1 33.13 3.0397885    1.5433167    -10.991201    1 125  1.0
ATOM N N   . PHE A 1 18  . 18  PHE A N   37.14 -1.2525587   3.2302356    -7.9518914    1 126  1.0
ATOM C CA  . PHE A 1 18  . 18  PHE A CA  35.81 -2.436699    2.922135     -7.169883     1 127  1.0
ATOM C C   . PHE A 1 18  . 18  PHE A C   37.1  -3.487669    4.006297     -7.3357844    1 128  1.0
ATOM O O   . PHE A 1 18  . 18  PHE A O   35.7  -4.656831    3.7233539    -7.597471     1 129  1.0
ATOM C CB  . PHE A 1 18  . 18  PHE A CB  35.73 -2.063081    2.752469     -5.697536     1 130  1.0
ATOM C CG  . PHE A 1 18  . 18  PHE A CG  32.93 -3.240192    2.4684653    -4.81116      1 131  1.0
ATOM C CD1 . PHE A 1 18  . 18  PHE A CD1 31.66 -3.6990056   1.1735454    -4.633215     1 132  1.0
ATOM C CD2 . PHE A 1 18  . 18  PHE A CD2 30.28 -3.8997943   3.4998431    -4.1490135    1 133  1.0
ATOM C CE1 . PHE A 1 18  . 18  PHE A CE1 29.01 -4.781904    0.9064032    -3.8158636    1 134  1.0
ATOM C CE2 . PHE A 1 18  . 18  PHE A CE2 28.78 -4.9753957   3.2492712    -3.3269324    1 135  1.0
ATOM C CZ  . PHE A 1 18  . 18  PHE A CZ  28.9  -5.4193935   1.9480176    -3.1577308    1 136  1.0
ATOM N N   . ASN A 1 19  . 19  ASN A N   37.94 -3.083744    5.225439     -7.181717     1 137  1.0
ATOM C CA  . ASN A 1 19  . 19  ASN A CA  36.34 -4.01651     6.3392186    -7.279733     1 138  1.0
ATOM C C   . ASN A 1 19  . 19  ASN A C   37.82 -4.5650787   6.4826536    -8.6848755    1 139  1.0
ATOM O O   . ASN A 1 19  . 19  ASN A O   36.51 -5.7309103   6.8265443    -8.885991     1 140  1.0
ATOM C CB  . ASN A 1 19  . 19  ASN A CB  36.16 -3.3442507   7.634147     -6.828432     1 141  1.0
ATOM C CG  . ASN A 1 19  . 19  ASN A CG  33.27 -3.0874853   7.6785107    -5.333558     1 142  1.0
ATOM O OD1 . ASN A 1 19  . 19  ASN A OD1 32.28 -3.7913945   7.019939     -4.5626373    1 143  1.0
ATOM N ND2 . ASN A 1 19  . 19  ASN A ND2 30.95 -2.0973547   8.444264     -4.9277925    1 144  1.0
ATOM N N   . LYS A 1 20  . 20  LYS A N   36.97 -3.733416    6.2452936    -9.6237755    1 145  1.0
ATOM C CA  . LYS A 1 20  . 20  LYS A CA  35.11 -4.1594296   6.300949     -11.01413     1 146  1.0
ATOM C C   . LYS A 1 20  . 20  LYS A C   37.04 -5.1508675   5.196368     -11.326955    1 147  1.0
ATOM O O   . LYS A 1 20  . 20  LYS A O   35.61 -6.13425     5.4089327    -12.048773    1 148  1.0
ATOM C CB  . LYS A 1 20  . 20  LYS A CB  34.69 -2.947779    6.21792      -11.937643    1 149  1.0
ATOM C CG  . LYS A 1 20  . 20  LYS A CG  31.71 -3.2849052   6.4007654    -13.406665    1 150  1.0
ATOM C CD  . LYS A 1 20  . 20  LYS A CD  30.13 -2.0211525   6.365011     -14.263525    1 151  1.0
ATOM C CE  . LYS A 1 20  . 20  LYS A CE  28.46 -2.345508    6.526776     -15.731677    1 152  1.0
ATOM N NZ  . LYS A 1 20  . 20  LYS A NZ  27.41 -1.11817     6.50751      -16.561865    1 153  1.0
ATOM N N   . GLY A 1 21  . 21  GLY A N   33.48 -4.9067817   4.0636625    -10.785248    1 154  1.0
ATOM C CA  . GLY A 1 21  . 21  GLY A CA  31.49 -5.7359753   2.921269     -11.067134    1 155  1.0
ATOM C C   . GLY A 1 21  . 21  GLY A C   33.53 -7.0510435   2.934187     -10.326512    1 156  1.0
ATOM O O   . GLY A 1 21  . 21  GLY A O   32.25 -8.083087    2.5391524    -10.870986    1 157  1.0
ATOM N N   . PHE A 1 22  . 22  PHE A N   30.67 -7.031355    3.4010994    -9.11218      1 158  1.0
ATOM C CA  . PHE A 1 22  . 22  PHE A CA  29.0  -8.207846    3.2752693    -8.281135     1 159  1.0
ATOM C C   . PHE A 1 22  . 22  PHE A C   30.57 -8.663292    4.5927835    -7.6762686    1 160  1.0
ATOM O O   . PHE A 1 22  . 22  PHE A O   29.34 -9.756585    4.693581     -7.137307     1 161  1.0
ATOM C CB  . PHE A 1 22  . 22  PHE A CB  29.18 -7.9544287   2.2519898    -7.158105     1 162  1.0
ATOM C CG  . PHE A 1 22  . 22  PHE A CG  26.92 -7.6815124   0.8600136    -7.6649885    1 163  1.0
ATOM C CD1 . PHE A 1 22  . 22  PHE A CD1 25.95 -6.391663    0.4025063    -7.8199434    1 164  1.0
ATOM C CD2 . PHE A 1 22  . 22  PHE A CD2 24.81 -8.731129    0.017604724  -7.990758     1 165  1.0
ATOM C CE1 . PHE A 1 22  . 22  PHE A CE1 23.89 -6.137331    -0.8771063   -8.290888     1 166  1.0
ATOM C CE2 . PHE A 1 22  . 22  PHE A CE2 23.81 -8.491035    -1.2607107   -8.459694     1 167  1.0
ATOM C CZ  . PHE A 1 22  . 22  PHE A CZ  23.96 -7.194824    -1.7099166   -8.605446     1 168  1.0
ATOM N N   . GLY A 1 23  . 23  GLY A N   27.47 -7.8263636   5.5727654    -7.719795     1 169  1.0
ATOM C CA  . GLY A 1 23  . 23  GLY A CA  25.6  -8.212684    6.9036517    -7.333688     1 170  1.0
ATOM C C   . GLY A 1 23  . 23  GLY A C   27.51 -8.216366    7.152602     -5.841688     1 171  1.0
ATOM O O   . GLY A 1 23  . 23  GLY A O   26.36 -8.767245    8.141032     -5.3708553    1 172  1.0
ATOM N N   . PHE A 1 24  . 24  PHE A N   29.52 -7.5977545   6.304497     -5.0841637    1 173  1.0
ATOM C CA  . PHE A 1 24  . 24  PHE A CA  27.88 -7.528037    6.506755     -3.6465795    1 174  1.0
ATOM C C   . PHE A 1 24  . 24  PHE A C   29.47 -6.2286882   7.194078     -3.2525654    1 175  1.0
ATOM O O   . PHE A 1 24  . 24  PHE A O   28.14 -5.143712    6.779599     -3.657526     1 176  1.0
ATOM C CB  . PHE A 1 24  . 24  PHE A CB  28.03 -7.64561     5.162004     -2.908845     1 177  1.0
ATOM C CG  . PHE A 1 24  . 24  PHE A CG  25.75 -8.987396    4.513956     -3.0484707    1 178  1.0
ATOM C CD1 . PHE A 1 24  . 24  PHE A CD1 24.69 -9.154923    3.3850532    -3.8321629    1 179  1.0
ATOM C CD2 . PHE A 1 24  . 24  PHE A CD2 23.46 -10.089882   5.0326595    -2.390239     1 180  1.0
ATOM C CE1 . PHE A 1 24  . 24  PHE A CE1 22.5  -10.393625   2.7810054    -3.9690409    1 181  1.0
ATOM C CE2 . PHE A 1 24  . 24  PHE A CE2 22.44 -11.332638   4.436851     -2.5126817    1 182  1.0
ATOM C CZ  . PHE A 1 24  . 24  PHE A CZ  22.55 -11.485859   3.3050888    -3.3015406    1 183  1.0
ATOM N N   . GLY A 1 25  . 25  GLY A N   27.4  -6.360413    8.223337     -2.4982052    1 184  1.0
ATOM C CA  . GLY A 1 25  . 25  GLY A CA  25.65 -5.2113256   8.910886     -1.957554     1 185  1.0
ATOM C C   . GLY A 1 25  . 25  GLY A C   27.49 -4.7136364   8.252566     -0.6839823    1 186  1.0
ATOM O O   . GLY A 1 25  . 25  GLY A O   26.25 -5.4819655   8.017274     0.24921781    1 187  1.0
ATOM N N   . LEU A 1 26  . 26  LEU A N   30.73 -3.4588916   7.9476666    -0.6681613    1 188  1.0
ATOM C CA  . LEU A 1 26  . 26  LEU A CA  29.09 -2.8455262   7.314666     0.48617005    1 189  1.0
ATOM C C   . LEU A 1 26  . 26  LEU A C   30.81 -1.7645178   8.199198     1.0785221     1 190  1.0
ATOM O O   . LEU A 1 26  . 26  LEU A O   29.35 -1.2726748   9.1301775    0.4410331     1 191  1.0
ATOM C CB  . LEU A 1 26  . 26  LEU A CB  29.06 -2.2594614   5.953863     0.0991172     1 192  1.0
ATOM C CG  . LEU A 1 26  . 26  LEU A CG  26.64 -3.247578    4.935851     -0.48331726   1 193  1.0
ATOM C CD1 . LEU A 1 26  . 26  LEU A CD1 25.37 -4.3348055   4.599438     0.5378078     1 194  1.0
ATOM C CD2 . LEU A 1 26  . 26  LEU A CD2 23.99 -2.5122585   3.678181     -0.91062486   1 195  1.0
ATOM N N   . VAL A 1 27  . 27  VAL A N   30.42 -1.413463    7.884689     2.272516      1 196  1.0
ATOM C CA  . VAL A 1 27  . 27  VAL A CA  28.8  -0.40317553  8.656563     2.9816668     1 197  1.0
ATOM C C   . VAL A 1 27  . 27  VAL A C   30.34 0.9612373    8.417046     2.358375      1 198  1.0
ATOM O O   . VAL A 1 27  . 27  VAL A O   28.81 1.2849677    7.3018064    1.9432304     1 199  1.0
ATOM C CB  . VAL A 1 27  . 27  VAL A CB  28.77 -0.38200715  8.29097      4.481597      1 200  1.0
ATOM C CG1 . VAL A 1 27  . 27  VAL A CG1 26.79 0.69087297   9.077335     5.2130833     1 201  1.0
ATOM C CG2 . VAL A 1 27  . 27  VAL A CG2 25.23 -1.7409046   8.550667     5.104602      1 202  1.0
ATOM N N   . LYS A 1 28  . 28  LYS A N   29.41 1.7217436    9.4437065    2.3068128     1 203  1.0
ATOM C CA  . LYS A 1 28  . 28  LYS A CA  27.56 3.0648284    9.397344     1.7473444     1 204  1.0
ATOM C C   . LYS A 1 28  . 28  LYS A C   29.48 3.960165     8.448732     2.5286026     1 205  1.0
ATOM O O   . LYS A 1 28  . 28  LYS A O   28.01 3.899729     8.393497     3.759813      1 206  1.0
ATOM C CB  . LYS A 1 28  . 28  LYS A CB  27.48 3.6803203    10.794807    1.7402836     1 207  1.0
ATOM C CG  . LYS A 1 28  . 28  LYS A CG  25.02 5.0830245    10.855608    1.1308734     1 208  1.0
ATOM C CD  . LYS A 1 28  . 28  LYS A CD  23.49 5.6510563    12.264238    1.1822531     1 209  1.0
ATOM C CE  . LYS A 1 28  . 28  LYS A CE  22.12 7.0691543    12.317951    0.6389613     1 210  1.0
ATOM N NZ  . LYS A 1 28  . 28  LYS A NZ  21.06 7.6338086    13.689651    0.7025335     1 211  1.0
ATOM N N   . LEU A 1 29  . 29  LEU A N   32.12 4.7823086    7.724656     1.798049      1 212  1.0
ATOM C CA  . LEU A 1 29  . 29  LEU A CA  30.57 5.7393494    6.8351865    2.4357557     1 213  1.0
ATOM C C   . LEU A 1 29  . 29  LEU A C   32.17 6.7883964    7.621974     3.1970954     1 214  1.0
ATOM O O   . LEU A 1 29  . 29  LEU A O   30.68 7.295891     8.630638     2.7134137     1 215  1.0
ATOM C CB  . LEU A 1 29  . 29  LEU A CB  30.52 6.422907     5.937236     1.4010237     1 216  1.0
ATOM C CG  . LEU A 1 29  . 29  LEU A CG  28.05 5.5852456    4.799836     0.8094425     1 217  1.0
ATOM C CD1 . LEU A 1 29  . 29  LEU A CD1 26.73 6.3469124    4.116576     -0.3241099    1 218  1.0
ATOM C CD2 . LEU A 1 29  . 29  LEU A CD2 25.38 5.2255077    3.788529     1.8945572     1 219  1.0
ATOM N N   . ASP A 1 30  . 30  ASP A N   30.37 7.0677023    7.1677794    4.351123      1 220  1.0
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  28.68 8.106913     7.7342453    5.1936483     1 221  1.0
ATOM C C   . ASP A 1 30  . 30  ASP A C   30.4  9.148632     6.663232     5.5091867     1 222  1.0
ATOM O O   . ASP A 1 30  . 30  ASP A O   29.06 8.896542     5.740102     6.2803955     1 223  1.0
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  28.77 7.506978     8.294847     6.4798574     1 224  1.0
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  26.35 8.499243     9.11965      7.2817516     1 225  1.0
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 25.36 8.100696     9.6200485    8.356348      1 226  1.0
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 24.01 9.655856     9.279608     6.8454485     1 227  1.0
ATOM N N   . VAL A 1 31  . 31  VAL A N   32.11 10.307808    6.8055735    4.9120626     1 228  1.0
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  30.49 11.354044    5.806967     5.040477      1 229  1.0
ATOM C C   . VAL A 1 31  . 31  VAL A C   32.06 12.206232    6.107206     6.2639        1 230  1.0
ATOM O O   . VAL A 1 31  . 31  VAL A O   30.55 12.6928      7.223323     6.4395666     1 231  1.0
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  30.46 12.238116    5.7512054    3.7812614     1 232  1.0
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 28.54 13.337547    4.711175     3.9359188     1 233  1.0
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 26.92 11.381639    5.4372306    2.5649638     1 234  1.0
ATOM N N   . LYS A 1 32  . 32  LYS A N   33.35 12.369456    5.1317205    7.0969887     1 235  1.0
ATOM C CA  . LYS A 1 32  . 32  LYS A CA  31.43 13.188131    5.2457423    8.292477      1 236  1.0
ATOM C C   . LYS A 1 32  . 32  LYS A C   33.29 14.304977    4.2144656    8.278079      1 237  1.0
ATOM O O   . LYS A 1 32  . 32  LYS A O   31.63 14.196997    3.1686378    7.6396027     1 238  1.0
ATOM C CB  . LYS A 1 32  . 32  LYS A CB  31.19 12.3398075   5.0625277    9.543896      1 239  1.0
ATOM C CG  . LYS A 1 32  . 32  LYS A CG  28.4  11.217142    6.068322     9.678354      1 240  1.0
ATOM C CD  . LYS A 1 32  . 32  LYS A CD  26.72 11.727188    7.4635344    9.98551       1 241  1.0
ATOM C CE  . LYS A 1 32  . 32  LYS A CE  25.15 10.581017    8.428859     10.235214     1 242  1.0
ATOM N NZ  . LYS A 1 32  . 32  LYS A NZ  24.04 11.067528    9.802221     10.53207      1 243  1.0
ATOM N N   . THR A 1 33  . 33  THR A N   31.69 15.352081    4.5304813    8.961679      1 244  1.0
ATOM C CA  . THR A 1 33  . 33  THR A CA  29.79 16.43037     3.5780504    9.170829      1 245  1.0
ATOM C C   . THR A 1 33  . 33  THR A C   31.53 16.250126    2.871472     10.5057955    1 246  1.0
ATOM O O   . THR A 1 33  . 33  THR A O   30.2  15.451882    3.2950497    11.348671     1 247  1.0
ATOM C CB  . THR A 1 33  . 33  THR A CB  29.84 17.803692    4.27371      9.126242      1 248  1.0
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 27.94 17.929417    5.147992     10.247522     1 249  1.0
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 26.53 17.960644    5.080011     7.85231       1 250  1.0
ATOM N N   . LYS A 1 34  . 34  LYS A N   34.35 16.97626     1.8308958    10.677607     1 251  1.0
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  32.39 16.871195    1.0697277    11.914415     1 252  1.0
ATOM C C   . LYS A 1 34  . 34  LYS A C   34.32 17.91442     1.50649      12.937328     1 253  1.0
ATOM O O   . LYS A 1 34  . 34  LYS A O   32.72 18.303745    0.73407704   13.81713      1 254  1.0
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  32.15 17.010439    -0.4247716   11.631592     1 255  1.0
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  29.29 18.337591    -0.812884    10.986767     1 256  1.0
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  27.61 18.388727    -2.3108568   10.700825     1 257  1.0
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  26.01 19.696728    -2.700359    10.040404     1 258  1.0
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  24.97 19.754139    -4.155758    9.735066      1 259  1.0
ATOM N N   . SER A 1 35  . 35  SER A N   34.05 18.363062    2.722506     12.816276     1 260  1.0
ATOM C CA  . SER A 1 35  . 35  SER A CA  31.92 19.395485    3.228848     13.71221      1 261  1.0
ATOM C C   . SER A 1 35  . 35  SER A C   34.09 18.838743    3.5691454    15.082592     1 262  1.0
ATOM O O   . SER A 1 35  . 35  SER A O   32.8  19.574009    3.6144633    16.06303      1 263  1.0
ATOM C CB  . SER A 1 35  . 35  SER A CB  31.78 20.07068     4.462636     13.107232     1 264  1.0
ATOM O OG  . SER A 1 35  . 35  SER A OG  29.67 19.1324      5.493454     12.8948965    1 265  1.0
ATOM N N   . CYS A 1 36  . 36  CYS A N   34.92 17.593834    3.8095765    15.161114     1 266  1.0
ATOM C CA  . CYS A 1 36  . 36  CYS A CA  33.45 16.976038    4.164335     16.427368     1 267  1.0
ATOM C C   . CYS A 1 36  . 36  CYS A C   34.83 16.223387    2.970051     17.012733     1 268  1.0
ATOM O O   . CYS A 1 36  . 36  CYS A O   33.48 15.884523    2.0267992    16.295034     1 269  1.0
ATOM C CB  . CYS A 1 36  . 36  CYS A CB  33.53 16.036333    5.3624024    16.263943     1 270  1.0
ATOM S SG  . CYS A 1 36  . 36  CYS A SG  31.81 14.658054    5.0465117    15.1771145    1 271  1.0
ATOM N N   . SER A 1 37  . 37  SER A N   34.75 16.015598    3.0271711    18.283083     1 272  1.0
ATOM C CA  . SER A 1 37  . 37  SER A CA  32.66 15.276463    1.9974903    19.00095      1 273  1.0
ATOM C C   . SER A 1 37  . 37  SER A C   34.69 13.959927    2.5497289    19.526503     1 274  1.0
ATOM O O   . SER A 1 37  . 37  SER A O   33.34 13.8215275   3.755438     19.767864     1 275  1.0
ATOM C CB  . SER A 1 37  . 37  SER A CB  32.46 16.107586    1.448405     20.158495     1 276  1.0
ATOM O OG  . SER A 1 37  . 37  SER A OG  30.3  17.31259     0.8668313    19.695045     1 277  1.0
ATOM N N   . GLY A 1 38  . 38  GLY A N   34.37 13.022762    1.6942202    19.641941     1 278  1.0
ATOM C CA  . GLY A 1 38  . 38  GLY A CA  32.38 11.727453    2.075419     20.169853     1 279  1.0
ATOM C C   . GLY A 1 38  . 38  GLY A C   34.45 10.717645    2.355544     19.069107     1 280  1.0
ATOM O O   . GLY A 1 38  . 38  GLY A O   33.06 11.0248165   2.3132625    17.881882     1 281  1.0
ATOM N N   . VAL A 1 39  . 39  VAL A N   35.92 9.535816     2.6055512    19.496407     1 282  1.0
ATOM C CA  . VAL A 1 39  . 39  VAL A CA  34.51 8.437801     2.8831577    18.588404     1 283  1.0
ATOM C C   . VAL A 1 39  . 39  VAL A C   35.91 7.754905     4.1764317    19.00195      1 284  1.0
ATOM O O   . VAL A 1 39  . 39  VAL A O   34.42 7.475303     4.3950033    20.183516     1 285  1.0
ATOM C CB  . VAL A 1 39  . 39  VAL A CB  34.45 7.419485     1.7238903    18.567112     1 286  1.0
ATOM C CG1 . VAL A 1 39  . 39  VAL A CG1 32.54 6.268284     2.0363903    17.624207     1 287  1.0
ATOM C CG2 . VAL A 1 39  . 39  VAL A CG2 30.95 8.100195     0.42475367   18.161352     1 288  1.0
ATOM N N   . GLU A 1 40  . 40  GLU A N   33.66 7.5391912    5.017318     18.053751     1 289  1.0
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  31.83 6.834712     6.264758     18.288815     1 290  1.0
ATOM C C   . GLU A 1 40  . 40  GLU A C   33.78 5.47313      6.261668     17.609093     1 291  1.0
ATOM O O   . GLU A 1 40  . 40  GLU A O   32.35 5.331129     5.788771     16.476849     1 292  1.0
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  31.58 7.6656675    7.450607     17.79353      1 293  1.0
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  29.09 8.979019     7.62777      18.53785      1 294  1.0
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  27.39 9.799953     8.8084345    18.034775     1 295  1.0
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 25.97 9.347324     9.47961      17.076675     1 296  1.0
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 24.8  10.885759    9.069193     18.585802     1 297  1.0
ATOM N N   . PHE A 1 41  . 41  PHE A N   35.45 4.52571      6.7757654    18.299576     1 298  1.0
ATOM C CA  . PHE A 1 41  . 41  PHE A CA  34.04 3.182022     6.892694     17.770844     1 299  1.0
ATOM C C   . PHE A 1 41  . 41  PHE A C   35.37 2.7214198    8.342155     17.810825     1 300  1.0
ATOM O O   . PHE A 1 41  . 41  PHE A O   33.98 2.9711204    9.062681     18.77744      1 301  1.0
ATOM C CB  . PHE A 1 41  . 41  PHE A CB  34.09 2.2055554    6.0202255    18.567589     1 302  1.0
ATOM C CG  . PHE A 1 41  . 41  PHE A CG  31.59 2.5279577    4.5488505    18.502598     1 303  1.0
ATOM C CD1 . PHE A 1 41  . 41  PHE A CD1 30.54 1.9482892    3.7363062    17.54437      1 304  1.0
ATOM C CD2 . PHE A 1 41  . 41  PHE A CD2 29.24 3.4122348    3.98274      19.408854     1 305  1.0
ATOM C CE1 . PHE A 1 41  . 41  PHE A CE1 27.96 2.2488408    2.3812356    17.479961     1 306  1.0
ATOM C CE2 . PHE A 1 41  . 41  PHE A CE2 27.64 3.7194054    2.633033     19.355642     1 307  1.0
ATOM C CZ  . PHE A 1 41  . 41  PHE A CZ  27.72 3.1329277    1.8331728    18.392868     1 308  1.0
ATOM N N   . SER A 1 42  . 42  SER A N   34.05 2.0999746    8.748669     16.783981     1 309  1.0
ATOM C CA  . SER A 1 42  . 42  SER A CA  32.4  1.4978217    10.067572    16.73753      1 310  1.0
ATOM C C   . SER A 1 42  . 42  SER A C   34.12 0.15441316   10.01938     16.026396     1 311  1.0
ATOM O O   . SER A 1 42  . 42  SER A O   32.75 -0.048240907 9.231261     15.101879     1 312  1.0
ATOM C CB  . SER A 1 42  . 42  SER A CB  32.19 2.4296744    11.070217    16.044312     1 313  1.0
ATOM O OG  . SER A 1 42  . 42  SER A OG  30.1  2.6099467    10.7377      14.68049      1 314  1.0
ATOM N N   . THR A 1 43  . 43  THR A N   35.88 -0.7369728   10.820332    16.499352     1 315  1.0
ATOM C CA  . THR A 1 43  . 43  THR A CA  34.55 -2.0746827   10.8755665   15.944807     1 316  1.0
ATOM C C   . THR A 1 43  . 43  THR A C   35.92 -2.4639792   12.314943    15.649786     1 317  1.0
ATOM O O   . THR A 1 43  . 43  THR A O   34.49 -2.2310498   13.216755    16.462084     1 318  1.0
ATOM C CB  . THR A 1 43  . 43  THR A CB  34.4  -3.0984564   10.243889    16.894617     1 319  1.0
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 32.36 -2.7197433   8.893621     17.175953     1 320  1.0
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 30.94 -4.490574    10.244652    16.265821     1 321  1.0
ATOM N N   . SER A 1 44  . 44  SER A N   35.66 -3.0211663   12.525761    14.508038     1 322  1.0
ATOM C CA  . SER A 1 44  . 44  SER A CA  33.98 -3.5324926   13.833736    14.130775     1 323  1.0
ATOM C C   . SER A 1 44  . 44  SER A C   35.74 -4.775012    13.694365    13.259769     1 324  1.0
ATOM O O   . SER A 1 44  . 44  SER A O   34.41 -5.0548134   12.630051    12.713043     1 325  1.0
ATOM C CB  . SER A 1 44  . 44  SER A CB  33.69 -2.4543672   14.641337    13.393735     1 326  1.0
ATOM O OG  . SER A 1 44  . 44  SER A OG  31.48 -2.122952    14.023651    12.16278      1 327  1.0
ATOM N N   . GLY A 1 45  . 45  GLY A N   35.88 -5.518554    14.758572    13.168602     1 328  1.0
ATOM C CA  . GLY A 1 45  . 45  GLY A CA  34.3  -6.7159824   14.762768    12.361354     1 329  1.0
ATOM C C   . GLY A 1 45  . 45  GLY A C   36.07 -7.9718313   14.933174    13.189091     1 330  1.0
ATOM O O   . GLY A 1 45  . 45  GLY A O   34.72 -7.928897    15.071824    14.412922     1 331  1.0
ATOM N N   . SER A 1 46  . 46  SER A N   38.19 -9.065227    14.955235    12.520877     1 332  1.0
ATOM C CA  . SER A 1 46  . 46  SER A CA  36.43 -10.355156   15.100758    13.172631     1 333  1.0
ATOM C C   . SER A 1 46  . 46  SER A C   38.28 -11.423529   14.330246    12.412115     1 334  1.0
ATOM O O   . SER A 1 46  . 46  SER A O   36.9  -11.246351   13.966131    11.248129     1 335  1.0
ATOM C CB  . SER A 1 46  . 46  SER A CB  35.96 -10.740595   16.582947    13.277555     1 336  1.0
ATOM O OG  . SER A 1 46  . 46  SER A OG  33.59 -10.863953   17.154749    11.989721     1 337  1.0
ATOM N N   . SER A 1 47  . 47  SER A N   37.97 -12.476364   14.060021    13.07263      1 338  1.0
ATOM C CA  . SER A 1 47  . 47  SER A CA  36.51 -13.60199    13.374187    12.4702       1 339  1.0
ATOM C C   . SER A 1 47  . 47  SER A C   38.18 -14.907335   13.833056    13.087291     1 340  1.0
ATOM O O   . SER A 1 47  . 47  SER A O   36.75 -14.927368   14.381059    14.190986     1 341  1.0
ATOM C CB  . SER A 1 47  . 47  SER A CB  36.18 -13.4609785  11.854555    12.622862     1 342  1.0
ATOM O OG  . SER A 1 47  . 47  SER A OG  34.14 -13.508222   11.49443     13.994875     1 343  1.0
ATOM N N   . ASN A 1 48  . 48  ASN A N   39.45 -15.946897   13.682373    12.349673     1 344  1.0
ATOM C CA  . ASN A 1 48  . 48  ASN A CA  37.68 -17.283241   13.925314    12.85945      1 345  1.0
ATOM C C   . ASN A 1 48  . 48  ASN A C   39.21 -17.820034   12.667596    13.53546      1 346  1.0
ATOM O O   . ASN A 1 48  . 48  ASN A O   38.04 -18.153122   11.689316    12.887753     1 347  1.0
ATOM C CB  . ASN A 1 48  . 48  ASN A CB  37.5  -18.216166   14.361916    11.731549     1 348  1.0
ATOM C CG  . ASN A 1 48  . 48  ASN A CG  34.57 -19.584522   14.790741    12.236554     1 349  1.0
ATOM O OD1 . ASN A 1 48  . 48  ASN A OD1 33.65 -20.003628   14.429383    13.336163     1 350  1.0
ATOM N ND2 . ASN A 1 48  . 48  ASN A ND2 32.52 -20.28743    15.565214    11.429899     1 351  1.0
ATOM N N   . THR A 1 49  . 49  THR A N   37.64 -17.936005   12.728012    14.818185     1 352  1.0
ATOM C CA  . THR A 1 49  . 49  THR A CA  35.78 -18.335423   11.5637455   15.58696      1 353  1.0
ATOM C C   . THR A 1 49  . 49  THR A C   37.55 -19.841862   11.515813    15.807354     1 354  1.0
ATOM O O   . THR A 1 49  . 49  THR A O   36.21 -20.37349    10.551461    16.35521      1 355  1.0
ATOM C CB  . THR A 1 49  . 49  THR A CB  35.69 -17.621204   11.536139    16.952702     1 356  1.0
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 33.72 -17.917545   12.738274    17.669659     1 357  1.0
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 32.27 -16.106083   11.433586    16.76894      1 358  1.0
ATOM N N   . ASP A 1 50  . 50  ASP A N   36.51 -20.55529    12.509944    15.375893     1 359  1.0
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  34.08 -21.988901   12.575485    15.61445      1 360  1.0
ATOM C C   . ASP A 1 50  . 50  ASP A C   36.39 -22.769285   11.74237     14.6100235    1 361  1.0
ATOM O O   . ASP A 1 50  . 50  ASP A O   35.25 -23.713337   11.030527    14.971153     1 362  1.0
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  34.28 -22.466072   14.035749    15.577717     1 363  1.0
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  31.85 -21.938046   14.866394    16.734795     1 364  1.0
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 30.81 -21.8657     16.11409     16.584618     1 365  1.0
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 29.6  -21.60664    14.288296    17.786568     1 366  1.0
ATOM N N   . THR A 1 51  . 51  THR A N   37.74 -22.39686    11.791892    13.396947     1 367  1.0
ATOM C CA  . THR A 1 51  . 51  THR A CA  35.62 -23.145544   11.125778    12.343599     1 368  1.0
ATOM C C   . THR A 1 51  . 51  THR A C   37.7  -22.65102    9.706997     12.112642     1 369  1.0
ATOM O O   . THR A 1 51  . 51  THR A O   36.53 -23.300428   8.916182     11.427721     1 370  1.0
ATOM C CB  . THR A 1 51  . 51  THR A CB  35.6  -23.06111    11.919358    11.022957     1 371  1.0
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 33.45 -21.700348   11.961954    10.584314     1 372  1.0
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 32.27 -23.560524   13.3446245   11.208328     1 373  1.0
ATOM N N   . GLY A 1 52  . 52  GLY A N   34.64 -21.521276   9.408855     12.667761     1 374  1.0
ATOM C CA  . GLY A 1 52  . 52  GLY A CA  32.4  -20.9337     8.10819      12.464329     1 375  1.0
ATOM C C   . GLY A 1 52  . 52  GLY A C   34.72 -20.17788    8.008875     11.155329     1 376  1.0
ATOM O O   . GLY A 1 52  . 52  GLY A O   33.34 -19.617699   6.9658566    10.824634     1 377  1.0
ATOM N N   . LYS A 1 53  . 53  LYS A N   37.1  -20.174217   9.06712      10.444557     1 378  1.0
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  35.25 -19.461103   9.123362     9.177162      1 379  1.0
ATOM C C   . LYS A 1 53  . 53  LYS A C   37.37 -18.219051   9.999534     9.30565       1 380  1.0
ATOM O O   . LYS A 1 53  . 53  LYS A O   35.73 -18.256739   11.063215    9.920577      1 381  1.0
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  34.68 -20.362972   9.669498     8.077467      1 382  1.0
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  31.53 -19.745678   9.6251545    6.687518      1 383  1.0
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  29.72 -20.741413   10.101619    5.6325097     1 384  1.0
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  27.93 -20.138264   10.0700035   4.2477617     1 385  1.0
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  26.68 -21.11348    10.49818     3.214983      1 386  1.0
ATOM N N   . VAL A 1 54  . 54  VAL A N   37.23 -17.152626   9.52714      8.736989      1 387  1.0
ATOM C CA  . VAL A 1 54  . 54  VAL A CA  35.99 -15.912989   10.284527    8.783348      1 388  1.0
ATOM C C   . VAL A 1 54  . 54  VAL A C   37.38 -15.996885   11.4625225   7.824604      1 389  1.0
ATOM O O   . VAL A 1 54  . 54  VAL A O   35.89 -16.157288   11.279428    6.612469      1 390  1.0
ATOM C CB  . VAL A 1 54  . 54  VAL A CB  35.77 -14.695238   9.398941     8.431082      1 391  1.0
ATOM C CG1 . VAL A 1 54  . 54  VAL A CG1 33.74 -13.42004    10.23332     8.410626      1 392  1.0
ATOM C CG2 . VAL A 1 54  . 54  VAL A CG2 32.03 -14.571058   8.257805     9.436497      1 393  1.0
ATOM N N   . THR A 1 55  . 55  THR A N   36.23 -15.950955   12.655231    8.33889       1 394  1.0
ATOM C CA  . THR A 1 55  . 55  THR A CA  34.56 -16.008003   13.861521    7.5253496     1 395  1.0
ATOM C C   . THR A 1 55  . 55  THR A C   36.25 -14.666805   14.573879    7.501614      1 396  1.0
ATOM O O   . THR A 1 55  . 55  THR A O   34.92 -14.404045   15.386499    6.6210885     1 397  1.0
ATOM C CB  . THR A 1 55  . 55  THR A CB  34.22 -17.090359   14.827114    8.039686      1 398  1.0
ATOM O OG1 . THR A 1 55  . 55  THR A OG1 32.03 -16.847233   15.13858     9.408567      1 399  1.0
ATOM C CG2 . THR A 1 55  . 55  THR A CG2 30.53 -18.476606   14.20601     7.9092064     1 400  1.0
ATOM N N   . GLY A 1 56  . 56  GLY A N   34.9  -13.844429   14.3036      8.446903      1 401  1.0
ATOM C CA  . GLY A 1 56  . 56  GLY A CA  33.28 -12.493347   14.819485    8.493919      1 402  1.0
ATOM C C   . GLY A 1 56  . 56  GLY A C   35.11 -11.481901   13.729738    8.203613      1 403  1.0
ATOM O O   . GLY A 1 56  . 56  GLY A O   33.7  -11.792814   12.7370825   7.536202      1 404  1.0
ATOM N N   . THR A 1 57  . 57  THR A N   36.73 -10.300831   13.943767    8.692991      1 405  1.0
ATOM C CA  . THR A 1 57  . 57  THR A CA  35.39 -9.246871    12.967453    8.512398      1 406  1.0
ATOM C C   . THR A 1 57  . 57  THR A C   36.93 -8.5942      12.639997    9.841011      1 407  1.0
ATOM O O   . THR A 1 57  . 57  THR A O   35.37 -8.402369    13.516323    10.691256     1 408  1.0
ATOM C CB  . THR A 1 57  . 57  THR A CB  34.99 -8.177287    13.468642    7.518554      1 409  1.0
ATOM O OG1 . THR A 1 57  . 57  THR A OG1 32.45 -7.635804    14.706105    7.986449      1 410  1.0
ATOM C CG2 . THR A 1 57  . 57  THR A CG2 30.8  -8.78936     13.6914425   6.1390486     1 411  1.0
ATOM N N   . LEU A 1 58  . 58  LEU A N   39.69 -8.330515    11.405252    10.022491     1 412  1.0
ATOM C CA  . LEU A 1 58  . 58  LEU A CA  38.69 -7.552601    10.924192    11.144783     1 413  1.0
ATOM C C   . LEU A 1 58  . 58  LEU A C   39.99 -6.2951574   10.238993    10.644188     1 414  1.0
ATOM O O   . LEU A 1 58  . 58  LEU A O   38.23 -6.3524036   9.36237      9.7810135     1 415  1.0
ATOM C CB  . LEU A 1 58  . 58  LEU A CB  38.28 -8.370411    9.948907     11.9972725    1 416  1.0
ATOM C CG  . LEU A 1 58  . 58  LEU A CG  35.08 -9.585753    10.537881    12.712624     1 417  1.0
ATOM C CD1 . LEU A 1 58  . 58  LEU A CD1 33.47 -10.405088   9.420238     13.363106     1 418  1.0
ATOM C CD2 . LEU A 1 58  . 58  LEU A CD2 31.82 -9.135704    11.550377    13.769657     1 419  1.0
ATOM N N   . GLU A 1 59  . 59  GLU A N   37.23 -5.225518    10.671251    11.186259     1 420  1.0
ATOM C CA  . GLU A 1 59  . 59  GLU A CA  35.86 -3.9495711   10.122467    10.775709     1 421  1.0
ATOM C C   . GLU A 1 59  . 59  GLU A C   37.53 -3.1329503   9.694894     11.986889     1 422  1.0
ATOM O O   . GLU A 1 59  . 59  GLU A O   35.74 -2.9437335   10.463078    12.92557      1 423  1.0
ATOM C CB  . GLU A 1 59  . 59  GLU A CB  35.27 -3.1622934   11.135506    9.947206      1 424  1.0
ATOM C CG  . GLU A 1 59  . 59  GLU A CG  32.15 -1.8198553   10.612846    9.455803      1 425  1.0
ATOM C CD  . GLU A 1 59  . 59  GLU A CD  30.16 -1.0555389   11.634717    8.62461       1 426  1.0
ATOM O OE1 . GLU A 1 59  . 59  GLU A OE1 28.45 0.17544913   11.500246    8.480821      1 427  1.0
ATOM O OE2 . GLU A 1 59  . 59  GLU A OE2 27.16 -1.6955884   12.572979    8.124305      1 428  1.0
ATOM N N   . THR A 1 60  . 60  THR A N   39.43 -2.7045212   8.498555     11.950946     1 429  1.0
ATOM C CA  . THR A 1 60  . 60  THR A CA  38.56 -1.8403097   7.9578195    12.981939     1 430  1.0
ATOM C C   . THR A 1 60  . 60  THR A C   39.58 -0.57238775  7.4243135    12.351852     1 431  1.0
ATOM O O   . THR A 1 60  . 60  THR A O   37.96 -0.6124846   6.6150575    11.427093     1 432  1.0
ATOM C CB  . THR A 1 60  . 60  THR A CB  38.29 -2.5396318   6.8422737    13.774551     1 433  1.0
ATOM O OG1 . THR A 1 60  . 60  THR A OG1 35.82 -3.7567816   7.345057     14.341207     1 434  1.0
ATOM C CG2 . THR A 1 60  . 60  THR A CG2 34.27 -1.6457953   6.327008     14.893663     1 435  1.0
ATOM N N   . LYS A 1 61  . 61  LYS A N   36.65 0.51771045   7.8897066    12.8438425    1 436  1.0
ATOM C CA  . LYS A 1 61  . 61  LYS A CA  35.17 1.802727     7.438674     12.358705     1 437  1.0
ATOM C C   . LYS A 1 61  . 61  LYS A C   36.89 2.445612     6.4743204    13.343908     1 438  1.0
ATOM O O   . LYS A 1 61  . 61  LYS A O   35.09 2.5860767    6.781841     14.528753     1 439  1.0
ATOM C CB  . LYS A 1 61  . 61  LYS A CB  34.49 2.7284718    8.623277     12.115337     1 440  1.0
ATOM C CG  . LYS A 1 61  . 61  LYS A CG  31.18 2.2641487    9.547365     11.011203     1 441  1.0
ATOM C CD  . LYS A 1 61  . 61  LYS A CD  29.28 3.2418766    10.701437    10.801279     1 442  1.0
ATOM C CE  . LYS A 1 61  . 61  LYS A CE  27.49 2.777629     11.635775    9.708581      1 443  1.0
ATOM N NZ  . LYS A 1 61  . 61  LYS A NZ  26.3  3.7149875    12.778341    9.515654      1 444  1.0
ATOM N N   . TYR A 1 62  . 62  TYR A N   38.94 2.7873883    5.3530216    12.8384       1 445  1.0
ATOM C CA  . TYR A 1 62  . 62  TYR A CA  38.09 3.5057485    4.363903     13.605711     1 446  1.0
ATOM C C   . TYR A 1 62  . 62  TYR A C   39.0  4.9632874    4.3219023    13.166126     1 447  1.0
ATOM O O   . TYR A 1 62  . 62  TYR A O   37.51 5.2642975    4.0165606    12.016977     1 448  1.0
ATOM C CB  . TYR A 1 62  . 62  TYR A CB  38.1  2.8746057    2.976174     13.433334     1 449  1.0
ATOM C CG  . TYR A 1 62  . 62  TYR A CG  35.22 1.4229622    2.9119906    13.825861     1 450  1.0
ATOM C CD1 . TYR A 1 62  . 62  TYR A CD1 34.04 1.0431988    2.523519     15.105017     1 451  1.0
ATOM C CD2 . TYR A 1 62  . 62  TYR A CD2 32.65 0.42580473   3.2475257    12.917719     1 452  1.0
ATOM C CE1 . TYR A 1 62  . 62  TYR A CE1 31.14 -0.29601163  2.4683223    15.466377     1 453  1.0
ATOM C CE2 . TYR A 1 62  . 62  TYR A CE2 30.78 -0.9105784   3.1960635    13.272145     1 454  1.0
ATOM C CZ  . TYR A 1 62  . 62  TYR A CZ  30.88 -1.2656729   2.8010943    14.543648     1 455  1.0
ATOM O OH  . TYR A 1 62  . 62  TYR A OH  32.69 -2.582362    2.7456846    14.90111      1 456  1.0
ATOM N N   . LYS A 1 63  . 63  LYS A N   36.79 5.8136683    4.631323     14.061494     1 457  1.0
ATOM C CA  . LYS A 1 63  . 63  LYS A CA  35.16 7.2354417    4.62086      13.777615     1 458  1.0
ATOM C C   . LYS A 1 63  . 63  LYS A C   37.01 7.9317913    3.5007539    14.530249     1 459  1.0
ATOM O O   . LYS A 1 63  . 63  LYS A O   35.26 7.967746     3.4956863    15.757868     1 460  1.0
ATOM C CB  . LYS A 1 63  . 63  LYS A CB  34.46 7.858831     5.96264      14.13556      1 461  1.0
ATOM C CG  . LYS A 1 63  . 63  LYS A CG  31.14 7.3290334    7.1188416    13.315851     1 462  1.0
ATOM C CD  . LYS A 1 63  . 63  LYS A CD  29.27 8.016905     8.429882     13.676893     1 463  1.0
ATOM C CE  . LYS A 1 63  . 63  LYS A CE  27.45 7.476116     9.577728     12.848621     1 464  1.0
ATOM N NZ  . LYS A 1 63  . 63  LYS A NZ  26.24 8.119698     10.870495    13.194838     1 465  1.0
ATOM N N   . TRP A 1 64  . 64  TRP A N   37.7  8.442414     2.6056662    13.78928      1 466  1.0
ATOM C CA  . TRP A 1 64  . 64  TRP A CA  36.65 9.154253     1.4570597    14.317595     1 467  1.0
ATOM C C   . TRP A 1 64  . 64  TRP A C   37.74 10.636835    1.5943897    14.026924     1 468  1.0
ATOM O O   . TRP A 1 64  . 64  TRP A O   36.26 11.132371    1.0899665    13.012392     1 469  1.0
ATOM C CB  . TRP A 1 64  . 64  TRP A CB  36.63 8.598211     0.17182788   13.717154     1 470  1.0
ATOM C CG  . TRP A 1 64  . 64  TRP A CG  33.85 9.034527     -1.0696068   14.443035     1 471  1.0
ATOM C CD1 . TRP A 1 64  . 64  TRP A CD1 32.54 9.857359     -1.1774352   15.5049305    1 472  1.0
ATOM C CD2 . TRP A 1 64  . 64  TRP A CD2 31.11 8.614757     -2.4083486   14.130704     1 473  1.0
ATOM N NE1 . TRP A 1 64  . 64  TRP A NE1 29.86 10.0004635   -2.4922068   15.883252     1 474  1.0
ATOM C CE2 . TRP A 1 64  . 64  TRP A CE2 29.48 9.246109     -3.2705383   15.058069     1 475  1.0
ATOM C CE3 . TRP A 1 64  . 64  TRP A CE3 29.71 7.7651258    -2.9545898   13.145141     1 476  1.0
ATOM C CZ2 . TRP A 1 64  . 64  TRP A CZ2 31.35 9.061131     -4.6627254   15.045933     1 477  1.0
ATOM C CZ3 . TRP A 1 64  . 64  TRP A CZ3 34.35 7.5826535    -4.327711    13.138863     1 478  1.0
ATOM C CH2 . TRP A 1 64  . 64  TRP A CH2 34.74 8.222216     -5.1652317   14.072694     1 479  1.0
ATOM N N   . CYS A 1 65  . 65  CYS A N   36.05 11.340286    2.2459135    14.901719     1 480  1.0
ATOM C CA  . CYS A 1 65  . 65  CYS A CA  34.8  12.722944    2.650618     14.6681595    1 481  1.0
ATOM C C   . CYS A 1 65  . 65  CYS A C   36.16 13.663677    1.4571633    14.6510315    1 482  1.0
ATOM O O   . CYS A 1 65  . 65  CYS A O   34.75 14.696407    1.4835603    13.991724     1 483  1.0
ATOM C CB  . CYS A 1 65  . 65  CYS A CB  34.53 13.162973    3.6519105    15.7366905    1 484  1.0
ATOM S SG  . CYS A 1 65  . 65  CYS A SG  32.5  12.329248    5.212637     15.631328     1 485  1.0
ATOM N N   . GLU A 1 66  . 66  GLU A N   37.04 13.326138    0.4447055    15.343693     1 486  1.0
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  35.38 14.191721    -0.7202644   15.415178     1 487  1.0
ATOM C C   . GLU A 1 66  . 66  GLU A C   37.35 14.4297695   -1.3289713   14.036745     1 488  1.0
ATOM O O   . GLU A 1 66  . 66  GLU A O   35.57 15.5371475   -1.761529    13.71206      1 489  1.0
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  34.72 13.604555    -1.7731699   16.358011     1 490  1.0
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  31.47 14.491288    -2.989605    16.545269     1 491  1.0
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  29.5  13.922985    -4.01171     17.523243     1 492  1.0
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 27.69 14.545637    -5.0691433   17.72119      1 493  1.0
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 26.33 12.845989    -3.732696    18.084908     1 494  1.0
ATOM N N   . TYR A 1 67  . 67  TYR A N   38.07 13.415613    -1.3141778   13.24463      1 495  1.0
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  37.13 13.520802    -1.9120742   11.926741     1 496  1.0
ATOM C C   . TYR A 1 67  . 67  TYR A C   38.32 13.321083    -0.8965491   10.805494     1 497  1.0
ATOM O O   . TYR A 1 67  . 67  TYR A O   36.78 13.216966    -1.2581526   9.636185      1 498  1.0
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  37.01 12.491577    -3.0486066   11.787419     1 499  1.0
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  33.99 12.733589    -4.196341    12.730656     1 500  1.0
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 32.76 13.821581    -5.0318995   12.553223     1 501  1.0
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 31.25 11.876295    -4.4368343   13.8018265    1 502  1.0
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 29.7  14.056074    -6.0867443   13.423786     1 503  1.0
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 29.42 12.101404    -5.485651    14.673241     1 504  1.0
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  29.47 13.191685    -6.311818    14.475043     1 505  1.0
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  31.43 13.415289    -7.3583136   15.324721     1 506  1.0
ATOM N N   . GLY A 1 68  . 68  GLY A N   37.23 13.25072     0.3304785    11.170912     1 507  1.0
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  35.81 13.082444    1.3745415    10.180906     1 508  1.0
ATOM C C   . GLY A 1 68  . 68  GLY A C   37.64 11.740243    1.3125154    9.486067      1 509  1.0
ATOM O O   . GLY A 1 68  . 68  GLY A O   35.98 11.629292    1.6020262    8.293746      1 510  1.0
ATOM N N   . LEU A 1 69  . 69  LEU A N   40.19 10.738964    0.95826936   10.212355     1 511  1.0
ATOM C CA  . LEU A 1 69  . 69  LEU A CA  39.38 9.402906     0.848889     9.664675      1 512  1.0
ATOM C C   . LEU A 1 69  . 69  LEU A C   40.55 8.533886     2.0146446    10.116354     1 513  1.0
ATOM O O   . LEU A 1 69  . 69  LEU A O   38.78 8.639517     2.4817028    11.249121     1 514  1.0
ATOM C CB  . LEU A 1 69  . 69  LEU A CB  38.98 8.742185     -0.4664557   10.0969305    1 515  1.0
ATOM C CG  . LEU A 1 69  . 69  LEU A CG  35.69 9.499111     -1.7486607   9.740642      1 516  1.0
ATOM C CD1 . LEU A 1 69  . 69  LEU A CD1 34.04 8.76495      -2.9567215   10.316075     1 517  1.0
ATOM C CD2 . LEU A 1 69  . 69  LEU A CD2 32.41 9.655835     -1.8755345   8.233271      1 518  1.0
ATOM N N   . THR A 1 70  . 70  THR A N   37.34 7.7141576    2.4434595    9.235706      1 519  1.0
ATOM C CA  . THR A 1 70  . 70  THR A CA  36.27 6.732978     3.4634166    9.539737      1 520  1.0
ATOM C C   . THR A 1 70  . 70  THR A C   37.64 5.3559866    2.9986634    9.0907135     1 521  1.0
ATOM O O   . THR A 1 70  . 70  THR A O   35.95 5.1713715    2.5954623    7.940286      1 522  1.0
ATOM C CB  . THR A 1 70  . 70  THR A CB  35.77 7.0849485    4.8021545    8.877719      1 523  1.0
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 33.07 8.367054     5.2515845    9.345763      1 524  1.0
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 31.32 6.0426397    5.867837     9.208742      1 525  1.0
ATOM N N   . PHE A 1 71  . 71  PHE A N   40.21 4.4392557    3.0373454    9.988613      1 526  1.0
ATOM C CA  . PHE A 1 71  . 71  PHE A CA  39.49 3.0584292    2.7041063    9.694832      1 527  1.0
ATOM C C   . PHE A 1 71  . 71  PHE A C   40.36 2.191605     3.953776     9.795303      1 528  1.0
ATOM O O   . PHE A 1 71  . 71  PHE A O   38.74 2.209209     4.6583767    10.804964     1 529  1.0
ATOM C CB  . PHE A 1 71  . 71  PHE A CB  39.37 2.5342503    1.6446271    10.6708975    1 530  1.0
ATOM C CG  . PHE A 1 71  . 71  PHE A CG  35.99 3.329546     0.36336726   10.640864     1 531  1.0
ATOM C CD1 . PHE A 1 71  . 71  PHE A CD1 34.54 2.9482133    -0.6907274   9.834917      1 532  1.0
ATOM C CD2 . PHE A 1 71  . 71  PHE A CD2 33.06 4.4665327    0.22794479   11.423765     1 533  1.0
ATOM C CE1 . PHE A 1 71  . 71  PHE A CE1 31.67 3.6857219    -1.869148    9.800795      1 534  1.0
ATOM C CE2 . PHE A 1 71  . 71  PHE A CE2 31.57 5.2133207    -0.94249177  11.398008     1 535  1.0
ATOM C CZ  . PHE A 1 71  . 71  PHE A CZ  31.71 4.817206     -1.9929323   10.589191     1 536  1.0
ATOM N N   . THR A 1 72  . 72  THR A N   37.19 1.4845357    4.213768     8.77385       1 537  1.0
ATOM C CA  . THR A 1 72  . 72  THR A CA  36.15 0.61924374   5.379079     8.740406      1 538  1.0
ATOM C C   . THR A 1 72  . 72  THR A C   37.42 -0.7851864   4.980385     8.323256      1 539  1.0
ATOM O O   . THR A 1 72  . 72  THR A O   35.71 -0.9783856   4.2895813    7.3245115     1 540  1.0
ATOM C CB  . THR A 1 72  . 72  THR A CB  35.74 1.1677368    6.452439     7.789857      1 541  1.0
ATOM O OG1 . THR A 1 72  . 72  THR A OG1 33.03 2.5045078    6.80711      8.171547      1 542  1.0
ATOM C CG2 . THR A 1 72  . 72  THR A CG2 31.33 0.30049458   7.707077     7.84404       1 543  1.0
ATOM N N   . GLU A 1 73  . 73  GLU A N   38.17 -1.7162595   5.414836     9.096514      1 544  1.0
ATOM C CA  . GLU A 1 73  . 73  GLU A CA  37.13 -3.1210194   5.2210684    8.78652       1 545  1.0
ATOM C C   . GLU A 1 73  . 73  GLU A C   38.44 -3.8048213   6.5647554    8.570477      1 546  1.0
ATOM O O   . GLU A 1 73  . 73  GLU A O   36.71 -3.6250181   7.497616     9.355556      1 547  1.0
ATOM C CB  . GLU A 1 73  . 73  GLU A CB  36.7  -3.8266      4.452166     9.901718      1 548  1.0
ATOM C CG  . GLU A 1 73  . 73  GLU A CG  33.8  -3.266964    3.0591588    10.124083     1 549  1.0
ATOM C CD  . GLU A 1 73  . 73  GLU A CD  31.84 -3.9003065   2.3522694    11.309788     1 550  1.0
ATOM O OE1 . GLU A 1 73  . 73  GLU A OE1 30.26 -4.2178655   3.0439038    12.305057     1 551  1.0
ATOM O OE2 . GLU A 1 73  . 73  GLU A OE2 29.1  -4.086032    1.1203241    11.249291     1 552  1.0
ATOM N N   . LYS A 1 74  . 74  LYS A N   38.08 -4.5468416   6.6262994    7.5289507     1 553  1.0
ATOM C CA  . LYS A 1 74  . 74  LYS A CA  36.75 -5.2827578   7.8435984    7.225761      1 554  1.0
ATOM C C   . LYS A 1 74  . 74  LYS A C   38.36 -6.70852     7.5276723    6.7931094     1 555  1.0
ATOM O O   . LYS A 1 74  . 74  LYS A O   36.39 -6.929126    6.685546     5.9274645     1 556  1.0
ATOM C CB  . LYS A 1 74  . 74  LYS A CB  35.97 -4.5663223   8.645279     6.141177      1 557  1.0
ATOM C CG  . LYS A 1 74  . 74  LYS A CG  32.36 -5.2139177   9.989543     5.8368664     1 558  1.0
ATOM C CD  . LYS A 1 74  . 74  LYS A CD  30.31 -4.4060707   10.78244     4.8140464     1 559  1.0
ATOM C CE  . LYS A 1 74  . 74  LYS A CE  28.41 -5.05        12.122064    4.509693      1 560  1.0
ATOM N NZ  . LYS A 1 74  . 74  LYS A NZ  27.13 -4.2479568   12.920104    3.5377383     1 561  1.0
ATOM N N   . TRP A 1 75  . 75  TRP A N   38.71 -7.6379604   8.186737     7.4052563     1 562  1.0
ATOM C CA  . TRP A 1 75  . 75  TRP A CA  37.91 -9.033674    8.081031     7.03992       1 563  1.0
ATOM C C   . TRP A 1 75  . 75  TRP A C   38.82 -9.493818    9.386025     6.407358      1 564  1.0
ATOM O O   . TRP A 1 75  . 75  TRP A O   37.23 -9.344385    10.459223    6.979615      1 565  1.0
ATOM C CB  . TRP A 1 75  . 75  TRP A CB  37.85 -9.890718    7.7770653    8.266581      1 566  1.0
ATOM C CG  . TRP A 1 75  . 75  TRP A CG  34.96 -9.629829    6.428767     8.867562      1 567  1.0
ATOM C CD1 . TRP A 1 75  . 75  TRP A CD1 33.57 -10.296272   5.2794123    8.627666      1 568  1.0
ATOM C CD2 . TRP A 1 75  . 75  TRP A CD2 32.06 -8.60942     6.1006384    9.833683      1 569  1.0
ATOM N NE1 . TRP A 1 75  . 75  TRP A NE1 30.77 -9.765793    4.2443113    9.365606      1 570  1.0
ATOM C CE2 . TRP A 1 75  . 75  TRP A CE2 30.4  -8.732094    4.718129     10.1078       1 571  1.0
ATOM C CE3 . TRP A 1 75  . 75  TRP A CE3 30.64 -7.6204643   6.850012     10.476824     1 572  1.0
ATOM C CZ2 . TRP A 1 75  . 75  TRP A CZ2 32.42 -7.886441    4.0700927    11.028627     1 573  1.0
ATOM C CZ3 . TRP A 1 75  . 75  TRP A CZ3 35.49 -6.7821164   6.193959     11.378067     1 574  1.0
ATOM C CH2 . TRP A 1 75  . 75  TRP A CH2 35.82 -6.9245787   4.82954      11.641218     1 575  1.0
ATOM N N   . ASN A 1 76  . 76  ASN A N   38.23 -10.044044   9.299629     5.267617      1 576  1.0
ATOM C CA  . ASN A 1 76  . 76  ASN A CA  37.13 -10.544029   10.490116    4.6001277     1 577  1.0
ATOM C C   . ASN A 1 76  . 76  ASN A C   38.31 -12.060932   10.585672    4.7012544     1 578  1.0
ATOM O O   . ASN A 1 76  . 76  ASN A O   36.83 -12.69295    9.785641     5.39198       1 579  1.0
ATOM C CB  . ASN A 1 76  . 76  ASN A CB  36.89 -10.086409   10.513709    3.1316528     1 580  1.0
ATOM C CG  . ASN A 1 76  . 76  ASN A CG  33.67 -10.640703   9.353585     2.328226      1 581  1.0
ATOM O OD1 . ASN A 1 76  . 76  ASN A OD1 32.7  -11.645598   8.728338     2.7044733     1 582  1.0
ATOM N ND2 . ASN A 1 76  . 76  ASN A ND2 31.29 -9.986702    9.048319     1.2215874     1 583  1.0
ATOM N N   . THR A 1 77  . 77  THR A N   36.32 -12.631331   11.532358    4.040474      1 584  1.0
ATOM C CA  . THR A 1 77  . 77  THR A CA  34.9  -14.05849    11.794533    4.152716      1 585  1.0
ATOM C C   . THR A 1 77  . 77  THR A C   36.51 -14.887672   10.740076    3.424272      1 586  1.0
ATOM O O   . THR A 1 77  . 77  THR A O   35.03 -16.110117   10.707727    3.545989      1 587  1.0
ATOM C CB  . THR A 1 77  . 77  THR A CB  34.51 -14.405327   13.189447    3.6012259     1 588  1.0
ATOM O OG1 . THR A 1 77  . 77  THR A OG1 32.15 -13.955456   13.293449    2.2548077     1 589  1.0
ATOM C CG2 . THR A 1 77  . 77  THR A CG2 30.55 -13.745283   14.288278    4.434043      1 590  1.0
ATOM N N   . ASP A 1 78  . 78  ASP A N   37.89 -14.23147    9.889363     2.7219882     1 591  1.0
ATOM C CA  . ASP A 1 78  . 78  ASP A CA  36.53 -14.914711   8.810068     2.0259132     1 592  1.0
ATOM C C   . ASP A 1 78  . 78  ASP A C   38.21 -14.85585    7.505311     2.8208454     1 593  1.0
ATOM O O   . ASP A 1 78  . 78  ASP A O   36.73 -15.110964   6.4246273    2.292858      1 594  1.0
ATOM C CB  . ASP A 1 78  . 78  ASP A CB  36.21 -14.302012   8.59612      0.63293463    1 595  1.0
ATOM C CG  . ASP A 1 78  . 78  ASP A CG  33.17 -14.493849   9.792875     -0.2827791    1 596  1.0
ATOM O OD1 . ASP A 1 78  . 78  ASP A OD1 31.81 -13.59094    10.047947    -1.1116732    1 597  1.0
ATOM O OD2 . ASP A 1 78  . 78  ASP A OD2 30.27 -15.534845   10.464572    -0.17776638   1 598  1.0
ATOM N N   . ASN A 1 79  . 79  ASN A N   37.9  -14.496642   7.600102     4.0512214     1 599  1.0
ATOM C CA  . ASN A 1 79  . 79  ASN A CA  36.57 -14.425055   6.467577     4.953743      1 600  1.0
ATOM C C   . ASN A 1 79  . 79  ASN A C   37.98 -13.405838   5.4376497    4.491647      1 601  1.0
ATOM O O   . ASN A 1 79  . 79  ASN A O   36.46 -13.655373   4.229934     4.525898      1 602  1.0
ATOM C CB  . ASN A 1 79  . 79  ASN A CB  36.24 -15.800548   5.8129835    5.1255636     1 603  1.0
ATOM C CG  . ASN A 1 79  . 79  ASN A CG  32.88 -16.797749   6.7317414    5.7955194     1 604  1.0
ATOM O OD1 . ASN A 1 79  . 79  ASN A OD1 31.76 -16.451809   7.436037     6.7457905     1 605  1.0
ATOM N ND2 . ASN A 1 79  . 79  ASN A ND2 30.24 -18.028461   6.7223406    5.3196497     1 606  1.0
ATOM N N   . THR A 1 80  . 80  THR A N   36.21 -12.31822    5.9293995    4.052883      1 607  1.0
ATOM C CA  . THR A 1 80  . 80  THR A CA  34.92 -11.229383   5.078637     3.6088853     1 608  1.0
ATOM C C   . THR A 1 80  . 80  THR A C   36.43 -10.185053   4.9461665    4.6956644     1 609  1.0
ATOM O O   . THR A 1 80  . 80  THR A O   34.78 -9.679255    5.93787      5.2284536     1 610  1.0
ATOM C CB  . THR A 1 80  . 80  THR A CB  34.49 -10.578099   5.641404     2.3358943     1 611  1.0
ATOM O OG1 . THR A 1 80  . 80  THR A OG1 31.91 -11.566654   5.741164     1.2945913     1 612  1.0
ATOM C CG2 . THR A 1 80  . 80  THR A CG2 30.16 -9.45516     4.7304316    1.8571999     1 613  1.0
ATOM N N   . LEU A 1 81  . 81  LEU A N   37.7  -9.897087    3.7277017    5.0214844     1 614  1.0
ATOM C CA  . LEU A 1 81  . 81  LEU A CA  36.53 -8.809374    3.4265773    5.940084      1 615  1.0
ATOM C C   . LEU A 1 81  . 81  LEU A C   37.94 -7.5250354   3.1859531    5.1701374     1 616  1.0
ATOM O O   . LEU A 1 81  . 81  LEU A O   36.2  -7.4463773   2.273323     4.338971      1 617  1.0
ATOM C CB  . LEU A 1 81  . 81  LEU A CB  36.08 -9.155735    2.1925058    6.7840915     1 618  1.0
ATOM C CG  . LEU A 1 81  . 81  LEU A CG  32.86 -8.051717    1.6755496    7.7097683     1 619  1.0
ATOM C CD1 . LEU A 1 81  . 81  LEU A CD1 31.24 -8.474157    0.34715337   8.331312      1 620  1.0
ATOM C CD2 . LEU A 1 81  . 81  LEU A CD2 29.59 -7.7291794   2.701996     8.783176      1 621  1.0
ATOM N N   . GLY A 1 82  . 82  GLY A N   35.87 -6.5485315   3.9970348    5.416652      1 622  1.0
ATOM C CA  . GLY A 1 82  . 82  GLY A CA  34.62 -5.269762    3.869203     4.752806      1 623  1.0
ATOM C C   . GLY A 1 82  . 82  GLY A C   36.23 -4.171699    3.4366386    5.70061       1 624  1.0
ATOM O O   . GLY A 1 82  . 82  GLY A O   34.58 -3.9762952   4.0316315    6.761087      1 625  1.0
ATOM N N   . THR A 1 83  . 83  THR A N   38.03 -3.5026605   2.407072     5.328641      1 626  1.0
ATOM C CA  . THR A 1 83  . 83  THR A CA  37.04 -2.3562756   1.917465     6.077611      1 627  1.0
ATOM C C   . THR A 1 83  . 83  THR A C   38.14 -1.1298023   1.9020728    5.182808      1 628  1.0
ATOM O O   . THR A 1 83  . 83  THR A O   36.5  -1.1208291   1.2741567    4.1233544     1 629  1.0
ATOM C CB  . THR A 1 83  . 83  THR A CB  36.71 -2.6042      0.5026177    6.6298685     1 630  1.0
ATOM O OG1 . THR A 1 83  . 83  THR A OG1 34.0  -3.7679243   0.51474833   7.4680724     1 631  1.0
ATOM C CG2 . THR A 1 83  . 83  THR A CG2 32.32 -1.4133003   0.031620666  7.446125      1 632  1.0
ATOM N N   . GLU A 1 84  . 84  GLU A N   35.4  -0.13941047  2.60263      5.6031694     1 633  1.0
ATOM C CA  . GLU A 1 84  . 84  GLU A CA  34.1  1.092083     2.7157464    4.845083      1 634  1.0
ATOM C C   . GLU A 1 84  . 84  GLU A C   35.75 2.243062     2.041326     5.58619       1 635  1.0
ATOM O O   . GLU A 1 84  . 84  GLU A O   33.98 2.4732308    2.311554     6.7625504     1 636  1.0
ATOM C CB  . GLU A 1 84  . 84  GLU A CB  33.57 1.4291489    4.1822596    4.5841513     1 637  1.0
ATOM C CG  . GLU A 1 84  . 84  GLU A CG  30.62 2.7129319    4.386746     3.7887225     1 638  1.0
ATOM C CD  . GLU A 1 84  . 84  GLU A CD  28.65 3.0209444    5.854806     3.5463896     1 639  1.0
ATOM O OE1 . GLU A 1 84  . 84  GLU A OE1 27.05 4.024948     6.3675356    4.1023226     1 640  1.0
ATOM O OE2 . GLU A 1 84  . 84  GLU A OE2 25.72 2.2430713    6.5017924    2.8159404     1 641  1.0
ATOM N N   . ILE A 1 85  . 85  ILE A N   41.19 2.9261127    1.180876     4.905796      1 642  1.0
ATOM C CA  . ILE A 1 85  . 85  ILE A CA  40.33 4.0715303    0.4828409    5.4651985     1 643  1.0
ATOM C C   . ILE A 1 85  . 85  ILE A C   41.2  5.292633     0.71399915   4.5934772     1 644  1.0
ATOM O O   . ILE A 1 85  . 85  ILE A O   39.62 5.2524962    0.50914717   3.3797956     1 645  1.0
ATOM C CB  . ILE A 1 85  . 85  ILE A CB  40.1  3.7982783    -1.0330365   5.592865      1 646  1.0
ATOM C CG1 . ILE A 1 85  . 85  ILE A CG1 36.96 2.567571     -1.2806503   6.4643803     1 647  1.0
ATOM C CG2 . ILE A 1 85  . 85  ILE A CG2 35.38 5.025566     -1.7388577   6.167248      1 648  1.0
ATOM C CD1 . ILE A 1 85  . 85  ILE A CD1 33.81 2.1196814    -2.7313695   6.502247      1 649  1.0
ATOM N N   . ALA A 1 86  . 86  ALA A N   35.07 6.330942     1.1677971    5.1896887     1 650  1.0
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  33.81 7.589284     1.3670855    4.493882      1 651  1.0
ATOM C C   . ALA A 1 86  . 86  ALA A C   35.5  8.681484     0.5148351    5.1218977     1 652  1.0
ATOM O O   . ALA A 1 86  . 86  ALA A O   33.9  8.912151     0.56384414   6.327142      1 653  1.0
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  33.31 7.9910707    2.8407946    4.517271      1 654  1.0
ATOM N N   . ILE A 1 87  . 87  ILE A N   39.71 9.338413     -0.26265484  4.3071876     1 655  1.0
ATOM C CA  . ILE A 1 87  . 87  ILE A CA  38.78 10.42391     -1.1245286   4.748352      1 656  1.0
ATOM C C   . ILE A 1 87  . 87  ILE A C   39.76 11.670622    -0.8170209   3.942988      1 657  1.0
ATOM O O   . ILE A 1 87  . 87  ILE A O   38.1  11.649218    -0.8579028   2.711907      1 658  1.0
ATOM C CB  . ILE A 1 87  . 87  ILE A CB  38.57 10.047606    -2.611465    4.6037903     1 659  1.0
ATOM C CG1 . ILE A 1 87  . 87  ILE A CG1 35.74 8.775113     -2.9168017   5.4020967     1 660  1.0
ATOM C CG2 . ILE A 1 87  . 87  ILE A CG2 34.1  11.209179    -3.4937463   5.070747      1 661  1.0
ATOM C CD1 . ILE A 1 87  . 87  ILE A CD1 32.42 8.201779     -4.295845    5.136446      1 662  1.0
ATOM N N   . GLU A 1 88  . 88  GLU A N   35.47 12.724897    -0.5496731   4.6236124     1 663  1.0
ATOM C CA  . GLU A 1 88  . 88  GLU A CA  33.92 13.962603    -0.14676532  3.9697018     1 664  1.0
ATOM C C   . GLU A 1 88  . 88  GLU A C   35.79 14.973991    -1.2795694   3.952862      1 665  1.0
ATOM O O   . GLU A 1 88  . 88  GLU A O   34.1  15.19348     -1.9415526   4.9691086     1 666  1.0
ATOM C CB  . GLU A 1 88  . 88  GLU A CB  33.37 14.567362    1.0670056    4.676939      1 667  1.0
ATOM C CG  . GLU A 1 88  . 88  GLU A CG  30.45 15.799182    1.6241864    3.981287      1 668  1.0
ATOM C CD  . GLU A 1 88  . 88  GLU A CD  28.49 16.383665    2.8437533    4.6722        1 669  1.0
ATOM O OE1 . GLU A 1 88  . 88  GLU A OE1 26.85 17.353985    3.430373     4.1501875     1 670  1.0
ATOM O OE2 . GLU A 1 88  . 88  GLU A OE2 25.54 15.864952    3.20831      5.745371      1 671  1.0
ATOM N N   . ASP A 1 89  . 89  ASP A N   34.67 15.530272    -1.4997535   2.8141334     1 672  1.0
ATOM C CA  . ASP A 1 89  . 89  ASP A CA  33.2  16.669079    -2.3962572   2.6246657     1 673  1.0
ATOM C C   . ASP A 1 89  . 89  ASP A C   34.88 16.316963    -3.8388119   2.9759803     1 674  1.0
ATOM O O   . ASP A 1 89  . 89  ASP A O   33.52 15.37191     -4.3975964   2.439789      1 675  1.0
ATOM C CB  . ASP A 1 89  . 89  ASP A CB  33.06 17.865623    -1.9029044   3.4468532     1 676  1.0
ATOM C CG  . ASP A 1 89  . 89  ASP A CG  30.29 19.186306    -2.3913977   2.8999023     1 677  1.0
ATOM O OD1 . ASP A 1 89  . 89  ASP A OD1 29.15 20.212543    -2.0410948   3.5036495     1 678  1.0
ATOM O OD2 . ASP A 1 89  . 89  ASP A OD2 27.69 19.203953    -3.1078284   1.8827806     1 679  1.0
ATOM N N   . GLN A 1 90  . 90  GLN A N   36.2  17.019299    -4.4041567   3.9215965     1 680  1.0
ATOM C CA  . GLN A 1 90  . 90  GLN A CA  34.4  16.8862      -5.825391    4.2118177     1 681  1.0
ATOM C C   . GLN A 1 90  . 90  GLN A C   36.42 15.960785    -6.1062584   5.390397      1 682  1.0
ATOM O O   . GLN A 1 90  . 90  GLN A O   34.66 15.855593    -7.2442846   5.850834      1 683  1.0
ATOM C CB  . GLN A 1 90  . 90  GLN A CB  33.79 18.260828    -6.432185    4.490317      1 684  1.0
ATOM C CG  . GLN A 1 90  . 90  GLN A CG  30.68 19.22004     -6.3517895   3.3142195     1 685  1.0
ATOM C CD  . GLN A 1 90  . 90  GLN A CD  28.74 20.582586    -6.9215584   3.6350932     1 686  1.0
ATOM O OE1 . GLN A 1 90  . 90  GLN A OE1 26.93 20.892868    -7.1653876   4.8039465     1 687  1.0
ATOM N NE2 . GLN A 1 90  . 90  GLN A NE2 25.62 21.399933    -7.1389236   2.6157756     1 688  1.0
ATOM N N   . ILE A 1 91  . 91  ILE A N   36.71 15.322084    -5.1157317   5.8667755     1 689  1.0
ATOM C CA  . ILE A 1 91  . 91  ILE A CA  35.5  14.511734    -5.2712955   7.0713673     1 690  1.0
ATOM C C   . ILE A 1 91  . 91  ILE A C   36.87 13.412214    -6.301232    6.8501816     1 691  1.0
ATOM O O   . ILE A 1 91  . 91  ILE A O   35.3  13.130482    -7.1210456   7.725458      1 692  1.0
ATOM C CB  . ILE A 1 91  . 91  ILE A CB  35.22 13.908026    -3.9171333   7.50854       1 693  1.0
ATOM C CG1 . ILE A 1 91  . 91  ILE A CG1 32.56 15.0371895   -2.9467893   7.9108953     1 694  1.0
ATOM C CG2 . ILE A 1 91  . 91  ILE A CG2 31.04 12.943289    -4.1229115   8.6735735     1 695  1.0
ATOM C CD1 . ILE A 1 91  . 91  ILE A CD1 29.4  15.881931    -3.4530053   9.064831      1 696  1.0
ATOM N N   . CYS A 1 92  . 92  CYS A N   36.59 12.839184    -6.288266    5.714899      1 697  1.0
ATOM C CA  . CYS A 1 92  . 92  CYS A CA  35.42 11.686549    -7.1413307   5.449253      1 698  1.0
ATOM C C   . CYS A 1 92  . 92  CYS A C   36.76 12.097725    -8.573646    5.1160803     1 699  1.0
ATOM O O   . CYS A 1 92  . 92  CYS A O   35.28 11.246353    -9.45765     5.0481997     1 700  1.0
ATOM C CB  . CYS A 1 92  . 92  CYS A CB  35.13 10.840512    -6.567458    4.3129807     1 701  1.0
ATOM S SG  . CYS A 1 92  . 92  CYS A SG  32.94 9.26972      -7.3959327   4.1053486     1 702  1.0
ATOM N N   . GLN A 1 93  . 93  GLN A N   37.32 13.342018    -8.785132    4.9029794     1 703  1.0
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  35.6  13.78553     -10.135069   4.573668      1 704  1.0
ATOM C C   . GLN A 1 93  . 93  GLN A C   37.52 13.576532    -11.083448   5.7540607     1 705  1.0
ATOM O O   . GLN A 1 93  . 93  GLN A O   35.69 14.223806    -10.946159   6.7925634     1 706  1.0
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  34.88 15.250297    -10.1133175  4.161271      1 707  1.0
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  31.66 15.522568    -9.322111    2.903389      1 708  1.0
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  29.69 17.002514    -9.143407    2.6179109     1 709  1.0
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 27.82 17.84378     -9.437414    3.466327      1 710  1.0
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 26.45 17.32962     -8.664404    1.4255161     1 711  1.0
ATOM N N   . GLY A 1 94  . 94  GLY A N   38.44 12.681035    -11.992559   5.591618      1 712  1.0
ATOM C CA  . GLY A 1 94  . 94  GLY A CA  36.83 12.354215    -12.937124   6.6382933     1 713  1.0
ATOM C C   . GLY A 1 94  . 94  GLY A C   38.77 11.424351    -12.366726   7.6866174     1 714  1.0
ATOM O O   . GLY A 1 94  . 94  GLY A O   37.11 11.131951    -13.018394   8.688889      1 715  1.0
ATOM N N   . LEU A 1 95  . 95  LEU A N   40.51 10.961748    -11.180894   7.458579      1 716  1.0
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  39.67 10.101521    -10.502363   8.41048       1 717  1.0
ATOM C C   . LEU A 1 95  . 95  LEU A C   40.81 8.636964     -10.680155   8.042467      1 718  1.0
ATOM O O   . LEU A 1 95  . 95  LEU A O   39.12 8.236373     -10.479135   6.895237      1 719  1.0
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  39.36 10.43676     -9.01037     8.477806      1 720  1.0
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  36.26 9.553696     -8.148767    9.375278      1 721  1.0
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 34.69 9.870387     -6.6691017   9.161703      1 722  1.0
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 33.1  9.723588     -8.528548    10.835718     1 723  1.0
ATOM N N   . LYS A 1 96  . 96  LYS A N   38.47 7.876321     -11.067043   8.993637      1 724  1.0
ATOM C CA  . LYS A 1 96  . 96  LYS A CA  37.0  6.4362683    -11.143536   8.85294       1 725  1.0
ATOM C C   . LYS A 1 96  . 96  LYS A C   38.8  5.761728     -10.068623   9.693502      1 726  1.0
ATOM O O   . LYS A 1 96  . 96  LYS A O   36.95 5.9784746    -9.98701     10.899167     1 727  1.0
ATOM C CB  . LYS A 1 96  . 96  LYS A CB  36.17 5.9256124    -12.519172   9.262112      1 728  1.0
ATOM C CG  . LYS A 1 96  . 96  LYS A CG  32.67 4.423158     -12.699184   9.086363      1 729  1.0
ATOM C CD  . LYS A 1 96  . 96  LYS A CD  30.68 3.982836     -14.101525   9.469531      1 730  1.0
ATOM C CE  . LYS A 1 96  . 96  LYS A CE  28.8  2.4850569    -14.281124   9.311636      1 731  1.0
ATOM N NZ  . LYS A 1 96  . 96  LYS A NZ  27.5  2.0500193    -15.651472   9.671286      1 732  1.0
ATOM N N   . LEU A 1 97  . 97  LEU A N   43.21 4.984071     -9.257155    9.057687      1 733  1.0
ATOM C CA  . LEU A 1 97  . 97  LEU A CA  42.52 4.2719607    -8.195431    9.739229      1 734  1.0
ATOM C C   . LEU A 1 97  . 97  LEU A C   43.49 2.7701008    -8.42152     9.666393      1 735  1.0
ATOM O O   . LEU A 1 97  . 97  LEU A O   41.86 2.221716     -8.698898    8.600153      1 736  1.0
ATOM C CB  . LEU A 1 97  . 97  LEU A CB  42.14 4.608818     -6.833606    9.131086      1 737  1.0
ATOM C CG  . LEU A 1 97  . 97  LEU A CG  38.77 6.0731564    -6.390192    9.220301      1 738  1.0
ATOM C CD1 . LEU A 1 97  . 97  LEU A CD1 37.12 6.297056     -5.135343    8.381533      1 739  1.0
ATOM C CD2 . LEU A 1 97  . 97  LEU A CD2 35.53 6.461606     -6.1433268   10.671708     1 740  1.0
ATOM N N   . THR A 1 98  . 98  THR A N   37.81 2.1546965    -8.314714    10.779706     1 741  1.0
ATOM C CA  . THR A 1 98  . 98  THR A CA  36.59 0.7141329    -8.375821    10.86279      1 742  1.0
ATOM C C   . THR A 1 98  . 98  THR A C   37.99 0.19961655   -7.1024656   11.516647     1 743  1.0
ATOM O O   . THR A 1 98  . 98  THR A O   36.4  0.60713655   -6.7456617   12.624903     1 744  1.0
ATOM C CB  . THR A 1 98  . 98  THR A CB  36.1  0.24389383   -9.601849    11.657825     1 745  1.0
ATOM O OG1 . THR A 1 98  . 98  THR A OG1 33.5  0.75900495   -10.790374   11.052122     1 746  1.0
ATOM C CG2 . THR A 1 98  . 98  THR A CG2 31.81 -1.2767689   -9.684597    11.686938     1 747  1.0
ATOM N N   . PHE A 1 99  . 99  PHE A N   41.42 -0.6569538   -6.428749    10.817814     1 748  1.0
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  40.77 -1.1990825   -5.174236    11.308861     1 749  1.0
ATOM C C   . PHE A 1 99  . 99  PHE A C   41.55 -2.7162404   -5.255107    11.406767     1 750  1.0
ATOM O O   . PHE A 1 99  . 99  PHE A O   40.04 -3.4038327   -5.458475    10.413486     1 751  1.0
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  40.72 -0.7927188   -4.022981    10.387321     1 752  1.0
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  37.39 -1.1931479   -2.668583    10.890749     1 753  1.0
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 35.94 -0.52418137  -2.0741491   11.945864     1 754  1.0
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 34.51 -2.250204    -1.9739945   10.308449     1 755  1.0
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 33.08 -0.8911362   -0.81858367  12.406895     1 756  1.0
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 32.96 -2.624543    -0.7268361   10.759447     1 757  1.0
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  33.11 -1.942421    -0.14656742  11.809917     1 758  1.0
ATOM N N   . ASP A 1 100 . 100 ASP A N   36.26 -3.217461    -5.1263843   12.597199     1 759  1.0
ATOM C CA  . ASP A 1 100 . 100 ASP A CA  34.98 -4.6487055   -5.125363    12.858009     1 760  1.0
ATOM C C   . ASP A 1 100 . 100 ASP A C   36.51 -5.1020117   -3.738359    13.306404     1 761  1.0
ATOM O O   . ASP A 1 100 . 100 ASP A O   35.09 -4.5454454   -3.1622434   14.238726     1 762  1.0
ATOM C CB  . ASP A 1 100 . 100 ASP A CB  34.69 -5.004599    -6.1557775   13.931547     1 763  1.0
ATOM C CG  . ASP A 1 100 . 100 ASP A CG  31.61 -4.681531    -7.5803356   13.501774     1 764  1.0
ATOM O OD1 . ASP A 1 100 . 100 ASP A OD1 30.42 -4.185976    -8.356721    14.350702     1 765  1.0
ATOM O OD2 . ASP A 1 100 . 100 ASP A OD2 28.95 -4.913121    -7.9119864   12.330954     1 766  1.0
ATOM N N   . THR A 1 101 . 101 THR A N   40.91 -6.0945044   -3.237471    12.632944     1 767  1.0
ATOM C CA  . THR A 1 101 . 101 THR A CA  40.19 -6.593748    -1.9071363   12.933609     1 768  1.0
ATOM C C   . THR A 1 101 . 101 THR A C   41.22 -8.112122    -1.9133816   13.053688     1 769  1.0
ATOM O O   . THR A 1 101 . 101 THR A O   39.67 -8.810664    -2.5151582   12.240752     1 770  1.0
ATOM C CB  . THR A 1 101 . 101 THR A CB  39.81 -6.174081    -0.8923867   11.858044     1 771  1.0
ATOM O OG1 . THR A 1 101 . 101 THR A OG1 37.28 -4.743623    -0.8572308   11.765965     1 772  1.0
ATOM C CG2 . THR A 1 101 . 101 THR A CG2 35.7  -6.672393    0.50015914   12.2098       1 773  1.0
ATOM N N   . THR A 1 102 . 102 THR A N   38.94 -8.579527    -1.2663723   14.069421     1 774  1.0
ATOM C CA  . THR A 1 102 . 102 THR A CA  37.68 -9.998226    -1.0409915   14.235479     1 775  1.0
ATOM C C   . THR A 1 102 . 102 THR A C   39.1  -10.269981   0.4507067    14.357454     1 776  1.0
ATOM O O   . THR A 1 102 . 102 THR A O   37.57 -9.514569    1.1802691    15.001677     1 777  1.0
ATOM C CB  . THR A 1 102 . 102 THR A CB  37.14 -10.552828   -1.7714932   15.473867     1 778  1.0
ATOM O OG1 . THR A 1 102 . 102 THR A OG1 34.6  -9.8496895   -1.3348409   16.64248      1 779  1.0
ATOM C CG2 . THR A 1 102 . 102 THR A CG2 32.97 -10.367053   -3.2768643   15.329124     1 780  1.0
ATOM N N   . PHE A 1 103 . 103 PHE A N   40.83 -11.288655   0.88831174   13.72139      1 781  1.0
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  40.0  -11.660053   2.2910929    13.743193     1 782  1.0
ATOM C C   . PHE A 1 103 . 103 PHE A C   41.05 -13.166471   2.4351678    13.874673     1 783  1.0
ATOM O O   . PHE A 1 103 . 103 PHE A O   39.51 -13.927341   1.7809355    13.167021     1 784  1.0
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  39.74 -11.174568   2.9929028    12.471365     1 785  1.0
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  36.76 -11.641994   4.411517     12.347928     1 786  1.0
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 35.45 -11.112111   5.4065986    13.156561     1 787  1.0
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 33.85 -12.616866   4.766032     11.419844     1 788  1.0
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 32.08 -11.540269   6.724008     13.041683     1 789  1.0
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 31.61 -13.048723   6.07265      11.299542     1 790  1.0
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  31.64 -12.509855   7.051399     12.110014     1 791  1.0
ATOM N N   . SER A 1 104 . 104 SER A N   42.59 -13.551366   3.2766285    14.7813       1 792  1.0
ATOM C CA  . SER A 1 104 . 104 SER A CA  41.21 -14.956423   3.5866232    14.967009     1 793  1.0
ATOM C C   . SER A 1 104 . 104 SER A C   42.65 -15.258322   4.997986     14.473329     1 794  1.0
ATOM O O   . SER A 1 104 . 104 SER A O   41.24 -14.843591   5.976813     15.095773     1 795  1.0
ATOM C CB  . SER A 1 104 . 104 SER A CB  40.62 -15.355085   3.4597788    16.439537     1 796  1.0
ATOM O OG  . SER A 1 104 . 104 SER A OG  38.25 -16.694155   3.8789928    16.642006     1 797  1.0
ATOM N N   . PRO A 1 105 . 105 PRO A N   40.17 -15.971577   5.123117     13.388588     1 798  1.0
ATOM C CA  . PRO A 1 105 . 105 PRO A CA  38.97 -16.316288   6.469173     12.904633     1 799  1.0
ATOM C C   . PRO A 1 105 . 105 PRO A C   40.36 -17.178944   7.241514     13.89147      1 800  1.0
ATOM O O   . PRO A 1 105 . 105 PRO A O   39.14 -17.152672   8.469116     13.911047     1 801  1.0
ATOM C CB  . PRO A 1 105 . 105 PRO A CB  38.67 -17.086584   6.185021     11.605065     1 802  1.0
ATOM C CG  . PRO A 1 105 . 105 PRO A CG  36.42 -16.649601   4.822092     11.178358     1 803  1.0
ATOM C CD  . PRO A 1 105 . 105 PRO A CD  35.03 -16.374208   4.0446806    12.437785     1 804  1.0
ATOM N N   . ASN A 1 106 . 106 ASN A N   46.3  -17.892113   6.5652924    14.702594     1 805  1.0
ATOM C CA  . ASN A 1 106 . 106 ASN A CA  44.26 -18.78172    7.220785     15.657339     1 806  1.0
ATOM C C   . ASN A 1 106 . 106 ASN A C   46.17 -18.017807   7.9276285    16.762568     1 807  1.0
ATOM O O   . ASN A 1 106 . 106 ASN A O   44.86 -18.423569   8.99167      17.240463     1 808  1.0
ATOM C CB  . ASN A 1 106 . 106 ASN A CB  43.72 -19.761997   6.2062063    16.25092      1 809  1.0
ATOM C CG  . ASN A 1 106 . 106 ASN A CG  40.71 -20.76659    5.6817074    15.235178     1 810  1.0
ATOM O OD1 . ASN A 1 106 . 106 ASN A OD1 39.27 -21.182514   6.418416     14.342901     1 811  1.0
ATOM N ND2 . ASN A 1 106 . 106 ASN A ND2 38.16 -21.169083   4.434231     15.384242     1 812  1.0
ATOM N N   . THR A 1 107 . 107 THR A N   47.5  -16.935379   7.3627815    17.157854     1 813  1.0
ATOM C CA  . THR A 1 107 . 107 THR A CA  46.05 -16.179878   7.920263     18.268286     1 814  1.0
ATOM C C   . THR A 1 107 . 107 THR A C   47.37 -14.916003   8.624092     17.801113     1 815  1.0
ATOM O O   . THR A 1 107 . 107 THR A O   46.53 -14.335352   9.422934     18.54336      1 816  1.0
ATOM C CB  . THR A 1 107 . 107 THR A CB  45.85 -15.806434   6.828407     19.292408     1 817  1.0
ATOM O OG1 . THR A 1 107 . 107 THR A OG1 43.76 -14.936245   5.87625      18.682743     1 818  1.0
ATOM C CG2 . THR A 1 107 . 107 THR A CG2 43.04 -17.051441   6.1027317    19.78674      1 819  1.0
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.79 -14.506657   8.3202       16.609074     1 820  1.0
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  39.01 -13.277718   8.883384     16.094856     1 821  1.0
ATOM C C   . GLY A 1 108 . 108 GLY A C   41.21 -12.0444     8.218724     16.670689     1 822  1.0
ATOM O O   . GLY A 1 108 . 108 GLY A O   39.66 -10.921337   8.653275     16.420061     1 823  1.0
ATOM N N   . LYS A 1 109 . 109 LYS A N   40.89 -12.2388935  7.18219      17.420994     1 824  1.0
ATOM C CA  . LYS A 1 109 . 109 LYS A CA  39.0  -11.128602   6.4725795    18.027048     1 825  1.0
ATOM C C   . LYS A 1 109 . 109 LYS A C   41.24 -10.691411   5.312391     17.147522     1 826  1.0
ATOM O O   . LYS A 1 109 . 109 LYS A O   39.38 -11.496901   4.6763935    16.469622     1 827  1.0
ATOM C CB  . LYS A 1 109 . 109 LYS A CB  37.99 -11.512918   5.9544716    19.41812      1 828  1.0
ATOM C CG  . LYS A 1 109 . 109 LYS A CG  34.18 -11.759361   7.069474     20.4199       1 829  1.0
ATOM C CD  . LYS A 1 109 . 109 LYS A CD  32.22 -12.0785675  6.4977837    21.797226     1 830  1.0
ATOM C CE  . LYS A 1 109 . 109 LYS A CE  30.03 -12.320326   7.604888     22.809336     1 831  1.0
ATOM N NZ  . LYS A 1 109 . 109 LYS A NZ  28.58 -12.653807   7.0473576    24.143244     1 832  1.0
ATOM N N   . LYS A 1 110 . 110 LYS A N   39.22 -9.457929    5.09556      17.18003      1 833  1.0
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  38.13 -8.90276     3.965908     16.461628     1 834  1.0
ATOM C C   . LYS A 1 110 . 110 LYS A C   39.49 -7.7961316   3.3024073    17.266857     1 835  1.0
ATOM O O   . LYS A 1 110 . 110 LYS A O   37.85 -7.170009    3.9342792    18.130043     1 836  1.0
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  37.78 -8.381294    4.399107     15.099069     1 837  1.0
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  34.84 -7.228889    5.3966527    15.170682     1 838  1.0
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  33.14 -6.771625    5.808247     13.7715645    1 839  1.0
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  31.49 -5.6102085   6.785864     13.826673     1 840  1.0
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  30.22 -5.171217    7.194827     12.45893      1 841  1.0
ATOM N N   . SER A 1 111 . 111 SER A N   35.52 -7.612672    2.0960627    17.00896      1 842  1.0
ATOM C CA  . SER A 1 111 . 111 SER A CA  33.78 -6.5515      1.3492597    17.655342     1 843  1.0
ATOM C C   . SER A 1 111 . 111 SER A C   35.51 -5.914135    0.3975829    16.663734     1 844  1.0
ATOM O O   . SER A 1 111 . 111 SER A O   34.13 -6.532791    -0.032482076 15.689241     1 845  1.0
ATOM C CB  . SER A 1 111 . 111 SER A CB  33.43 -7.098263    0.5702822    18.862675     1 846  1.0
ATOM O OG  . SER A 1 111 . 111 SER A OG  31.33 -8.049381    -0.3933677   18.44906      1 847  1.0
ATOM N N   . GLY A 1 112 . 112 GLY A N   36.11 -4.697215    0.12922649   16.888466     1 848  1.0
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  34.7  -3.9732366   -0.7655436   16.01847      1 849  1.0
ATOM C C   . GLY A 1 112 . 112 GLY A C   36.36 -2.9840686   -1.6229837   16.77597      1 850  1.0
ATOM O O   . GLY A 1 112 . 112 GLY A O   34.95 -2.5132866   -1.2496896   17.851818     1 851  1.0
ATOM N N   . LYS A 1 113 . 113 LYS A N   37.28 -2.737731    -2.731711    16.224955     1 852  1.0
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  35.51 -1.7611467   -3.6576242   16.766096     1 853  1.0
ATOM C C   . LYS A 1 113 . 113 LYS A C   37.58 -0.8168286   -4.14011     15.675845     1 854  1.0
ATOM O O   . LYS A 1 113 . 113 LYS A O   35.69 -1.2456402   -4.5268893   14.592115     1 855  1.0
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  34.71 -2.4488425   -4.855999    17.42062      1 856  1.0
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  31.22 -1.49054     -5.8422394   18.076706     1 857  1.0
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  29.21 -2.2379832   -6.9971104   18.721764     1 858  1.0
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  27.25 -1.2894254   -7.9941673   19.34225      1 859  1.0
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  25.92 -2.0000634   -9.136009    19.96659      1 860  1.0
ATOM N N   . ILE A 1 114 . 114 ILE A N   41.86 0.43844506   -4.077113    15.976325     1 861  1.0
ATOM C CA  . ILE A 1 114 . 114 ILE A CA  41.16 1.4611121    -4.535584    15.055473     1 862  1.0
ATOM C C   . ILE A 1 114 . 114 ILE A C   42.05 2.1595826    -5.7502275   15.634507     1 863  1.0
ATOM O O   . ILE A 1 114 . 114 ILE A O   40.55 2.6384883    -5.724804    16.768448     1 864  1.0
ATOM C CB  . ILE A 1 114 . 114 ILE A CB  41.03 2.4875126    -3.4221244   14.751661     1 865  1.0
ATOM C CG1 . ILE A 1 114 . 114 ILE A CG1 38.47 1.79457      -2.196116    14.164831     1 866  1.0
ATOM C CG2 . ILE A 1 114 . 114 ILE A CG2 36.99 3.55701      -3.951357    13.794139     1 867  1.0
ATOM C CD1 . ILE A 1 114 . 114 ILE A CD1 35.21 2.6933887    -0.9769368   14.03935      1 868  1.0
ATOM N N   . LYS A 1 115 . 115 LYS A N   37.63 2.1707892    -6.7709446   14.886647     1 869  1.0
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  35.91 2.906158     -7.9698353   15.22281      1 870  1.0
ATOM C C   . LYS A 1 115 . 115 LYS A C   37.77 3.9752824    -8.2483635   14.180438     1 871  1.0
ATOM O O   . LYS A 1 115 . 115 LYS A O   35.97 3.7397647    -8.106866    12.98036      1 872  1.0
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  35.19 1.9679265    -9.169666    15.332903     1 873  1.0
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  31.77 0.9458032    -9.049555    16.442114     1 874  1.0
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  29.88 0.0630227    -10.284897   16.509247     1 875  1.0
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  27.99 -0.9791544   -10.1750345  17.605963     1 876  1.0
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  26.76 -1.8638512   -11.35889    17.653599     1 877  1.0
ATOM N N   . SER A 1 116 . 116 SER A N   37.51 5.10781      -8.617963    14.659463     1 878  1.0
ATOM C CA  . SER A 1 116 . 116 SER A CA  36.25 6.1943836    -8.913832    13.744631     1 879  1.0
ATOM C C   . SER A 1 116 . 116 SER A C   37.72 6.9471283    -10.155003   14.167707     1 880  1.0
ATOM O O   . SER A 1 116 . 116 SER A O   36.26 7.0235214    -10.486342   15.348305     1 881  1.0
ATOM C CB  . SER A 1 116 . 116 SER A CB  36.0  7.1585364    -7.7258973   13.650974     1 882  1.0
ATOM O OG  . SER A 1 116 . 116 SER A OG  33.92 7.836733     -7.535253    14.8821125    1 883  1.0
ATOM N N   . SER A 1 117 . 117 SER A N   33.94 7.4413714    -10.826895   13.214323     1 884  1.0
ATOM C CA  . SER A 1 117 . 117 SER A CA  32.14 8.296835     -11.975157   13.410802     1 885  1.0
ATOM C C   . SER A 1 117 . 117 SER A C   33.94 9.450348     -11.924604   12.425509     1 886  1.0
ATOM O O   . SER A 1 117 . 117 SER A O   32.64 9.249157     -11.905596   11.217329     1 887  1.0
ATOM C CB  . SER A 1 117 . 117 SER A CB  31.97 7.5197754    -13.281625   13.234884     1 888  1.0
ATOM O OG  . SER A 1 117 . 117 SER A OG  29.89 8.363464     -14.404929   13.411062     1 889  1.0
ATOM N N   . TYR A 1 118 . 118 TYR A N   36.26 10.625959    -11.863043   12.944205     1 890  1.0
ATOM C CA  . TYR A 1 118 . 118 TYR A CA  34.88 11.811512    -11.75865    12.10659      1 891  1.0
ATOM C C   . TYR A 1 118 . 118 TYR A C   36.23 12.729513    -12.946003   12.32733      1 892  1.0
ATOM O O   . TYR A 1 118 . 118 TYR A O   34.91 13.087812    -13.273927   13.453131     1 893  1.0
ATOM C CB  . TYR A 1 118 . 118 TYR A CB  35.01 12.558374    -10.456461   12.408454     1 894  1.0
ATOM C CG  . TYR A 1 118 . 118 TYR A CG  32.5  13.809627    -10.282974   11.591102     1 895  1.0
ATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 31.46 15.066729    -10.415116   12.171052     1 896  1.0
ATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 30.15 13.743198    -9.978533    10.239266     1 897  1.0
ATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 28.79 16.227406    -10.246433   11.424373     1 898  1.0
ATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 28.54 14.891774    -9.809311    9.480821      1 899  1.0
ATOM C CZ  . TYR A 1 118 . 118 TYR A CZ  28.62 16.13266     -9.942816    10.07902      1 900  1.0
ATOM O OH  . TYR A 1 118 . 118 TYR A OH  30.3  17.272337    -9.770615    9.345633      1 901  1.0
ATOM N N   . LYS A 1 119 . 119 LYS A N   34.03 13.090733    -13.575454   11.26927      1 902  1.0
ATOM C CA  . LYS A 1 119 . 119 LYS A CA  31.89 14.016175    -14.689803   11.294334     1 903  1.0
ATOM C C   . LYS A 1 119 . 119 LYS A C   33.98 15.269984    -14.364531   10.497001     1 904  1.0
ATOM O O   . LYS A 1 119 . 119 LYS A O   32.49 15.225494    -14.231895   9.278307      1 905  1.0
ATOM C CB  . LYS A 1 119 . 119 LYS A CB  31.63 13.362829    -15.950899   10.743385     1 906  1.0
ATOM C CG  . LYS A 1 119 . 119 LYS A CG  28.86 12.17437     -16.43909    11.552181     1 907  1.0
ATOM C CD  . LYS A 1 119 . 119 LYS A CD  27.21 11.583711    -17.710505   10.946806     1 908  1.0
ATOM C CE  . LYS A 1 119 . 119 LYS A CE  25.63 10.366421    -18.186226   11.722594     1 909  1.0
ATOM N NZ  . LYS A 1 119 . 119 LYS A NZ  24.61 9.75841      -19.403128   11.117821     1 910  1.0
ATOM N N   . ARG A 1 120 . 120 ARG A N   34.05 16.344412    -14.256382   11.173115     1 911  1.0
ATOM C CA  . ARG A 1 120 . 120 ARG A CA  31.78 17.607084    -13.897067   10.534023     1 912  1.0
ATOM C C   . ARG A 1 120 . 120 ARG A C   33.87 17.995005    -14.915676   9.483389      1 913  1.0
ATOM O O   . ARG A 1 120 . 120 ARG A O   32.33 18.586706    -14.579065   8.456123      1 914  1.0
ATOM C CB  . ARG A 1 120 . 120 ARG A CB  31.68 18.703474    -13.767228   11.581382     1 915  1.0
ATOM C CG  . ARG A 1 120 . 120 ARG A CG  28.97 20.019821    -13.271094   11.009228     1 916  1.0
ATOM C CD  . ARG A 1 120 . 120 ARG A CD  27.28 21.092781    -13.189795   12.085207     1 917  1.0
ATOM N NE  . ARG A 1 120 . 120 ARG A NE  25.69 22.377638    -12.719549   11.541945     1 918  1.0
ATOM C CZ  . ARG A 1 120 . 120 ARG A CZ  24.84 23.50975     -12.675903   12.222673     1 919  1.0
ATOM N NH1 . ARG A 1 120 . 120 ARG A NH1 25.07 24.601994    -12.2250595  11.639        1 920  1.0
ATOM N NH2 . ARG A 1 120 . 120 ARG A NH2 25.43 23.535454    -13.082527   13.48932      1 921  1.0
ATOM N N   . GLU A 1 121 . 121 GLU A N   33.22 17.667347    -16.12851    9.713606      1 922  1.0
ATOM C CA  . GLU A 1 121 . 121 GLU A CA  30.69 18.019855    -17.19974    8.793291      1 923  1.0
ATOM C C   . GLU A 1 121 . 121 GLU A C   33.18 17.311861    -17.058424   7.4598684     1 924  1.0
ATOM O O   . GLU A 1 121 . 121 GLU A O   31.92 17.698694    -17.666653   6.4687285     1 925  1.0
ATOM C CB  . GLU A 1 121 . 121 GLU A CB  30.64 17.704067    -18.56012    9.417199      1 926  1.0
ATOM C CG  . GLU A 1 121 . 121 GLU A CG  28.2  18.52398     -18.876804   10.650735     1 927  1.0
ATOM C CD  . GLU A 1 121 . 121 GLU A CD  26.68 18.138865    -20.196178   11.302803     1 928  1.0
ATOM O OE1 . GLU A 1 121 . 121 GLU A OE1 25.23 17.186367    -20.840937   10.802216     1 929  1.0
ATOM O OE2 . GLU A 1 121 . 121 GLU A OE2 24.28 18.776245    -20.59021    12.29104      1 930  1.0
ATOM N N   . CYS A 1 122 . 122 CYS A N   32.61 16.313515    -16.256697   7.436339      1 931  1.0
ATOM C CA  . CYS A 1 122 . 122 CYS A CA  30.84 15.506854    -16.090248   6.2388473     1 932  1.0
ATOM C C   . CYS A 1 122 . 122 CYS A C   32.47 15.886612    -14.831824   5.46276       1 933  1.0
ATOM O O   . CYS A 1 122 . 122 CYS A O   31.2  15.191505    -14.45112    4.529745      1 934  1.0
ATOM C CB  . CYS A 1 122 . 122 CYS A CB  30.94 14.024117    -16.04919    6.6027203     1 935  1.0
ATOM S SG  . CYS A 1 122 . 122 CYS A SG  29.14 13.414811    -17.563736   7.3152723     1 936  1.0
ATOM N N   . ILE A 1 123 . 123 ILE A N   32.09 16.943619    -14.235101   5.8651996     1 937  1.0
ATOM C CA  . ILE A 1 123 . 123 ILE A CA  30.21 17.39473     -13.042191   5.157595      1 938  1.0
ATOM C C   . ILE A 1 123 . 123 ILE A C   31.95 17.574512    -13.351982   3.6793091     1 939  1.0
ATOM O O   . ILE A 1 123 . 123 ILE A O   30.61 18.186563    -14.356276   3.3112764     1 940  1.0
ATOM C CB  . ILE A 1 123 . 123 ILE A CB  30.24 18.70604     -12.498532   5.7602434     1 941  1.0
ATOM C CG1 . ILE A 1 123 . 123 ILE A CG1 28.07 18.444553    -11.935198   7.1652765     1 942  1.0
ATOM C CG2 . ILE A 1 123 . 123 ILE A CG2 26.74 19.311987    -11.423777   4.860256      1 943  1.0
ATOM C CD1 . ILE A 1 123 . 123 ILE A CD1 25.37 19.707722    -11.528032   7.900285      1 944  1.0
ATOM N N   . ASN A 1 124 . 124 ASN A N   32.18 17.02593     -12.535413   2.8542686     1 945  1.0
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  30.24 17.074387    -12.630539   1.4048668     1 946  1.0
ATOM C C   . ASN A 1 124 . 124 ASN A C   32.02 16.220024    -13.7733555  0.8681059     1 947  1.0
ATOM O O   . ASN A 1 124 . 124 ASN A O   30.86 16.300312    -14.119226   -0.305811     1 948  1.0
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  30.43 18.511927    -12.77236    0.909577      1 949  1.0
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  28.03 19.353083    -11.546421   1.1898458     1 950  1.0
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 27.21 18.883984    -10.426023   1.019881      1 951  1.0
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 25.94 20.590012    -11.751022   1.5894892     1 952  1.0
ATOM N N   . LEU A 1 125 . 125 LEU A N   31.8  15.44028     -14.347391   1.7198083     1 953  1.0
ATOM C CA  . LEU A 1 125 . 125 LEU A CA  29.97 14.562446    -15.41928    1.2855108     1 954  1.0
ATOM C C   . LEU A 1 125 . 125 LEU A C   31.89 13.12378     -14.949806   1.1333163     1 955  1.0
ATOM O O   . LEU A 1 125 . 125 LEU A O   30.57 12.260877    -15.703472   0.6724169     1 956  1.0
ATOM C CB  . LEU A 1 125 . 125 LEU A CB  29.97 14.630638    -16.595716   2.2664287     1 957  1.0
ATOM C CG  . LEU A 1 125 . 125 LEU A CG  27.54 15.994075    -17.278408   2.3938727     1 958  1.0
ATOM C CD1 . LEU A 1 125 . 125 LEU A CD1 26.27 15.913996    -18.41817    3.407937      1 959  1.0
ATOM C CD2 . LEU A 1 125 . 125 LEU A CD2 24.94 16.462328    -17.798628   1.0460205     1 960  1.0
ATOM N N   . GLY A 1 126 . 126 GLY A N   34.57 12.863649    -13.737883   1.5223241     1 961  1.0
ATOM C CA  . GLY A 1 126 . 126 GLY A CA  32.93 11.535555    -13.188229   1.3693337     1 962  1.0
ATOM C C   . GLY A 1 126 . 126 GLY A C   34.88 10.922599    -12.766281   2.6898723     1 963  1.0
ATOM O O   . GLY A 1 126 . 126 GLY A O   33.46 11.478638    -12.965605   3.758512      1 964  1.0
ATOM N N   . CYS A 1 127 . 127 CYS A N   35.28 9.796188     -12.166382   2.5740623     1 965  1.0
ATOM C CA  . CYS A 1 127 . 127 CYS A CA  33.93 9.055447     -11.727136   3.7423925     1 966  1.0
ATOM C C   . CYS A 1 127 . 127 CYS A C   35.33 7.5612965    -11.828211   3.4785442     1 967  1.0
ATOM O O   . CYS A 1 127 . 127 CYS A O   33.89 7.1208153    -11.861172   2.3313074     1 968  1.0
ATOM C CB  . CYS A 1 127 . 127 CYS A CB  33.69 9.4297       -10.287827   4.126369      1 969  1.0
ATOM S SG  . CYS A 1 127 . 127 CYS A SG  31.44 8.965441     -9.077379    2.900446      1 970  1.0
ATOM N N   . ASP A 1 128 . 128 ASP A N   35.25 6.8218255    -11.896017   4.528665      1 971  1.0
ATOM C CA  . ASP A 1 128 . 128 ASP A CA  33.8  5.376675     -11.9349375  4.458765      1 972  1.0
ATOM C C   . ASP A 1 128 . 128 ASP A C   35.38 4.7814646    -10.727944   5.174394      1 973  1.0
ATOM O O   . ASP A 1 128 . 128 ASP A O   33.95 5.2303247    -10.344591   6.254691      1 974  1.0
ATOM C CB  . ASP A 1 128 . 128 ASP A CB  33.6  4.832129     -13.225731   5.0822563     1 975  1.0
ATOM C CG  . ASP A 1 128 . 128 ASP A CG  30.68 5.2806177    -14.473072   4.338292      1 976  1.0
ATOM O OD1 . ASP A 1 128 . 128 ASP A OD1 29.49 5.4742384    -15.518315   5.0018735     1 977  1.0
ATOM O OD2 . ASP A 1 128 . 128 ASP A OD2 28.03 5.443717     -14.409217   3.1080217     1 978  1.0
ATOM N N   . VAL A 1 129 . 129 VAL A N   39.71 3.8295126    -10.140963   4.5554695     1 979  1.0
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  38.69 3.107911     -9.033454    5.145861      1 980  1.0
ATOM C C   . VAL A 1 129 . 129 VAL A C   39.78 1.6195607    -9.35455     5.1340127     1 981  1.0
ATOM O O   . VAL A 1 129 . 129 VAL A O   38.29 1.0382934    -9.605558    4.0789394     1 982  1.0
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  38.41 3.3742461    -7.7078943   4.401409      1 983  1.0
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 35.94 2.625357     -6.562266    5.0675983     1 984  1.0
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 34.21 4.8642473    -7.4130883   4.3696938     1 985  1.0
ATOM N N   . ASP A 1 130 . 130 ASP A N   36.09 1.0421808    -9.3608265   6.289749      1 986  1.0
ATOM C CA  . ASP A 1 130 . 130 ASP A CA  34.76 -0.3749191   -9.642624    6.419516      1 987  1.0
ATOM C C   . ASP A 1 130 . 130 ASP A C   36.24 -1.1222847   -8.419515    6.933982      1 988  1.0
ATOM O O   . ASP A 1 130 . 130 ASP A O   34.81 -0.67673355  -7.7513294   7.868461      1 989  1.0
ATOM C CB  . ASP A 1 130 . 130 ASP A CB  34.53 -0.6111579   -10.822176   7.3684053     1 990  1.0
ATOM C CG  . ASP A 1 130 . 130 ASP A CG  31.5  0.002812602  -12.115938   6.857052      1 991  1.0
ATOM O OD1 . ASP A 1 130 . 130 ASP A OD1 30.3  0.44503376   -12.930427   7.702369      1 992  1.0
ATOM O OD2 . ASP A 1 130 . 130 ASP A OD2 28.85 0.047436573  -12.310597   5.6325674     1 993  1.0
ATOM N N   . PHE A 1 131 . 131 PHE A N   40.37 -2.2173147   -8.135348    6.3119736     1 994  1.0
ATOM C CA  . PHE A 1 131 . 131 PHE A CA  39.42 -3.0921106   -7.056947    6.734101      1 995  1.0
ATOM C C   . PHE A 1 131 . 131 PHE A C   40.31 -4.4903927   -7.592273    7.021757      1 996  1.0
ATOM O O   . PHE A 1 131 . 131 PHE A O   38.88 -5.104887    -8.2273655   6.1742067     1 997  1.0
ATOM C CB  . PHE A 1 131 . 131 PHE A CB  39.28 -3.170062    -5.963547    5.665743      1 998  1.0
ATOM C CG  . PHE A 1 131 . 131 PHE A CG  35.99 -1.8507907   -5.296851    5.3768544     1 999  1.0
ATOM C CD1 . PHE A 1 131 . 131 PHE A CD1 34.6  -1.4234736   -4.211585    6.131034      1 1000 1.0
ATOM C CD2 . PHE A 1 131 . 131 PHE A CD2 33.28 -1.0399804   -5.750407    4.347515      1 1001 1.0
ATOM C CE1 . PHE A 1 131 . 131 PHE A CE1 32.03 -0.19891235  -3.5975893   5.868367      1 1002 1.0
ATOM C CE2 . PHE A 1 131 . 131 PHE A CE2 32.1  0.17921737   -5.1445737   4.074527      1 1003 1.0
ATOM C CZ  . PHE A 1 131 . 131 PHE A CZ  32.26 0.5984708    -4.0672474   4.836305      1 1004 1.0
ATOM N N   . ASP A 1 132 . 132 ASP A N   35.05 -4.9347916   -7.358102    8.193342      1 1005 1.0
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  33.65 -6.2940717   -7.686908    8.575697      1 1006 1.0
ATOM C C   . ASP A 1 132 . 132 ASP A C   35.18 -7.0437307   -6.421931    8.975056      1 1007 1.0
ATOM O O   . ASP A 1 132 . 132 ASP A O   33.83 -6.6762915   -5.7353086   9.93038       1 1008 1.0
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  33.42 -6.312562    -8.690892    9.728052      1 1009 1.0
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  30.52 -5.6993585   -10.029398   9.346788      1 1010 1.0
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 29.36 -5.0113716   -10.630097   10.208951     1 1011 1.0
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 27.94 -5.8916464   -10.469326   8.203797      1 1012 1.0
ATOM N N   . PHE A 1 133 . 133 PHE A N   37.5  -8.057843    -6.133233    8.223231      1 1013 1.0
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  36.36 -8.845188    -4.9405212   8.472088      1 1014 1.0
ATOM C C   . PHE A 1 133 . 133 PHE A C   37.46 -10.213751   -5.3047676   9.033489      1 1015 1.0
ATOM O O   . PHE A 1 133 . 133 PHE A O   36.06 -10.875275   -6.211053    8.545877      1 1016 1.0
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  36.3  -9.009758    -4.127573    7.1867485     1 1017 1.0
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  33.42 -7.7151647   -3.6166492   6.6201353     1 1018 1.0
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 32.2  -7.1421404   -2.4519491   7.107892      1 1019 1.0
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 30.88 -7.0737123   -4.301388    5.599654      1 1020 1.0
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 29.64 -5.939543    -1.9803495   6.588357      1 1021 1.0
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 29.49 -5.877061    -3.838798    5.071045      1 1022 1.0
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  29.61 -5.311038    -2.6759996   5.5636625     1 1023 1.0
ATOM N N   . ALA A 1 134 . 134 ALA A N   32.23 -10.588285   -4.6095233   10.0340395    1 1024 1.0
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  30.57 -11.900753   -4.7857184   10.634963     1 1025 1.0
ATOM C C   . ALA A 1 134 . 134 ALA A C   32.47 -12.478007   -3.4365711   11.031902     1 1026 1.0
ATOM O O   . ALA A 1 134 . 134 ALA A O   31.15 -11.772386   -2.5337162   11.469278     1 1027 1.0
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  30.36 -11.817795   -5.706281    11.849779     1 1028 1.0
ATOM N N   . GLY A 1 135 . 135 GLY A N   32.65 -13.75031    -3.3034112   10.848022     1 1029 1.0
ATOM C CA  . GLY A 1 135 . 135 GLY A CA  30.88 -14.431017   -2.0808449   11.200735     1 1030 1.0
ATOM C C   . GLY A 1 135 . 135 GLY A C   32.7  -15.759106   -1.9398687   10.478731     1 1031 1.0
ATOM O O   . GLY A 1 135 . 135 GLY A O   31.34 -16.072666   -2.7211833   9.580866      1 1032 1.0
ATOM N N   . PRO A 1 136 . 136 PRO A N   32.94 -16.521103   -0.9850359   10.872651     1 1033 1.0
ATOM C CA  . PRO A 1 136 . 136 PRO A CA  31.22 -17.847914   -0.81754404  10.268396     1 1034 1.0
ATOM C C   . PRO A 1 136 . 136 PRO A C   32.87 -17.811335   -0.08972576  8.924034      1 1035 1.0
ATOM O O   . PRO A 1 136 . 136 PRO A O   31.62 -17.477749   1.0875735    8.867958      1 1036 1.0
ATOM C CB  . PRO A 1 136 . 136 PRO A CB  31.15 -18.585976   0.025660826  11.317346     1 1037 1.0
ATOM C CG  . PRO A 1 136 . 136 PRO A CG  28.86 -17.514877   0.8105046    12.015787     1 1038 1.0
ATOM C CD  . PRO A 1 136 . 136 PRO A CD  27.36 -16.256687   -0.021431077 11.99542      1 1039 1.0
ATOM N N   . ALA A 1 137 . 137 ALA A N   32.78 -18.115652   -0.74220204  7.87512       1 1040 1.0
ATOM C CA  . ALA A 1 137 . 137 ALA A CA  30.98 -18.373219   -0.18463981  6.5518923     1 1041 1.0
ATOM C C   . ALA A 1 137 . 137 ALA A C   33.03 -17.318054   0.8456732    6.1541815     1 1042 1.0
ATOM O O   . ALA A 1 137 . 137 ALA A O   31.68 -17.638088   1.9710277    5.773338      1 1043 1.0
ATOM C CB  . ALA A 1 137 . 137 ALA A CB  30.79 -19.76411    0.4484215    6.499633      1 1044 1.0
ATOM N N   . ILE A 1 138 . 138 ILE A N   35.34 -16.093327   0.47265851   6.24254       1 1045 1.0
ATOM C CA  . ILE A 1 138 . 138 ILE A CA  33.89 -15.014476   1.356153     5.8454423     1 1046 1.0
ATOM C C   . ILE A 1 138 . 138 ILE A C   35.31 -14.168518   0.680604     4.7850447     1 1047 1.0
ATOM O O   . ILE A 1 138 . 138 ILE A O   33.77 -14.316715   -0.51909125  4.517547      1 1048 1.0
ATOM C CB  . ILE A 1 138 . 138 ILE A CB  33.68 -14.131436   1.7513053    7.0508866     1 1049 1.0
ATOM C CG1 . ILE A 1 138 . 138 ILE A CG1 31.16 -13.520653   0.5050974    7.6900992     1 1050 1.0
ATOM C CG2 . ILE A 1 138 . 138 ILE A CG2 29.7  -14.943897   2.5455225    8.071703      1 1051 1.0
ATOM C CD1 . ILE A 1 138 . 138 ILE A CD1 28.12 -12.481226   0.81630015   8.764171      1 1052 1.0
ATOM N N   . HIS A 1 139 . 139 HIS A N   36.34 -13.309763   1.4371703    4.205674      1 1053 1.0
ATOM C CA  . HIS A 1 139 . 139 HIS A CA  34.99 -12.378109   0.9252548    3.2127        1 1054 1.0
ATOM C C   . HIS A 1 139 . 139 HIS A C   36.33 -11.005441   0.72506666   3.8361106     1 1055 1.0
ATOM O O   . HIS A 1 139 . 139 HIS A O   34.8  -10.589287   1.4749434    4.7218456     1 1056 1.0
ATOM C CB  . HIS A 1 139 . 139 HIS A CB  34.64 -12.286663   1.8952698    2.0290518     1 1057 1.0
ATOM C CG  . HIS A 1 139 . 139 HIS A CG  31.5  -13.61115    2.2032778    1.399628      1 1058 1.0
ATOM N ND1 . HIS A 1 139 . 139 HIS A ND1 30.3  -13.820945   3.3240085    0.62773913    1 1059 1.0
ATOM C CD2 . HIS A 1 139 . 139 HIS A CD2 28.72 -14.778714   1.5322328    1.4297336     1 1060 1.0
ATOM C CE1 . HIS A 1 139 . 139 HIS A CE1 27.39 -15.078484   3.328839     0.21891013    1 1061 1.0
ATOM N NE2 . HIS A 1 139 . 139 HIS A NE2 27.37 -15.679831   2.2533789    0.68168783    1 1062 1.0
ATOM N N   . GLY A 1 140 . 140 GLY A N   36.09 -10.34779    -0.27882302  3.3856084     1 1063 1.0
ATOM C CA  . GLY A 1 140 . 140 GLY A CA  34.63 -8.987862    -0.5392662   3.81012       1 1064 1.0
ATOM C C   . GLY A 1 140 . 140 GLY A C   36.28 -8.000536    -0.41452515  2.6712613     1 1065 1.0
ATOM O O   . GLY A 1 140 . 140 GLY A O   34.79 -8.2095585   -0.954394    1.5827167     1 1066 1.0
ATOM N N   . SER A 1 141 . 141 SER A N   37.89 -6.9525065   0.2987886    2.9116368     1 1067 1.0
ATOM C CA  . SER A 1 141 . 141 SER A CA  36.76 -5.901738    0.49699765   1.9206887     1 1068 1.0
ATOM C C   . SER A 1 141 . 141 SER A C   38.08 -4.5316515   0.31812352   2.5511281     1 1069 1.0
ATOM O O   . SER A 1 141 . 141 SER A O   36.4  -4.3382998   0.584728     3.7418256     1 1070 1.0
ATOM C CB  . SER A 1 141 . 141 SER A CB  36.26 -6.004781    1.8881906    1.2868147     1 1071 1.0
ATOM O OG  . SER A 1 141 . 141 SER A OG  33.48 -7.273506    2.0766685    0.68025243    1 1072 1.0
ATOM N N   . ALA A 1 142 . 142 ALA A N   39.43 -3.6081715   -0.13615046  1.7756253     1 1073 1.0
ATOM C CA  . ALA A 1 142 . 142 ALA A CA  38.21 -2.2454398   -0.32335472  2.2354908     1 1074 1.0
ATOM C C   . ALA A 1 142 . 142 ALA A C   39.62 -1.2556647   0.025809502  1.1404333     1 1075 1.0
ATOM O O   . ALA A 1 142 . 142 ALA A O   38.04 -1.490622    -0.22004011  -0.04020883   1 1076 1.0
ATOM C CB  . ALA A 1 142 . 142 ALA A CB  37.59 -2.026484    -1.7699177   2.695526      1 1077 1.0
ATOM N N   . VAL A 1 143 . 143 VAL A N   38.79 -0.17176913  0.6216925    1.5408722     1 1078 1.0
ATOM C CA  . VAL A 1 143 . 143 VAL A CA  37.92 0.94509476   0.9030441    0.6531334     1 1079 1.0
ATOM C C   . VAL A 1 143 . 143 VAL A C   39.0  2.192858     0.2365495    1.2035844     1 1080 1.0
ATOM O O   . VAL A 1 143 . 143 VAL A O   37.29 2.5458002    0.4207455    2.3714104     1 1081 1.0
ATOM C CB  . VAL A 1 143 . 143 VAL A CB  37.56 1.1816607    2.4233682    0.4947024     1 1082 1.0
ATOM C CG1 . VAL A 1 143 . 143 VAL A CG1 34.87 2.3879838    2.6881573    -0.3922534    1 1083 1.0
ATOM C CG2 . VAL A 1 143 . 143 VAL A CG2 33.01 -0.058717065 3.0841157    -0.09103787   1 1084 1.0
ATOM N N   . PHE A 1 144 . 144 PHE A N   42.97 2.823749     -0.5233195   0.38093153    1 1085 1.0
ATOM C CA  . PHE A 1 144 . 144 PHE A CA  42.29 4.0034018    -1.270886    0.78522193    1 1086 1.0
ATOM C C   . PHE A 1 144 . 144 PHE A C   42.95 5.130056     -1.0693568   -0.2171361    1 1087 1.0
ATOM O O   . PHE A 1 144 . 144 PHE A O   41.51 4.925111     -1.1699312   -1.423295     1 1088 1.0
ATOM C CB  . PHE A 1 144 . 144 PHE A CB  42.15 3.662813     -2.7603378   0.90792704    1 1089 1.0
ATOM C CG  . PHE A 1 144 . 144 PHE A CG  38.46 4.841968     -3.6222692   1.2828443     1 1090 1.0
ATOM C CD1 . PHE A 1 144 . 144 PHE A CD1 36.97 5.245054     -3.7337337   2.6041913     1 1091 1.0
ATOM C CD2 . PHE A 1 144 . 144 PHE A CD2 35.68 5.5483146    -4.3247485   0.31433654    1 1092 1.0
ATOM C CE1 . PHE A 1 144 . 144 PHE A CE1 34.42 6.3274727    -4.524253    2.9528875     1 1093 1.0
ATOM C CE2 . PHE A 1 144 . 144 PHE A CE2 34.74 6.6300235    -5.1137533   0.6482589     1 1094 1.0
ATOM C CZ  . PHE A 1 144 . 144 PHE A CZ  34.92 7.0184555    -5.2196383   1.9664197     1 1095 1.0
ATOM N N   . GLY A 1 145 . 145 GLY A N   39.02 6.2938285    -0.7606276   0.27120084    1 1096 1.0
ATOM C CA  . GLY A 1 145 . 145 GLY A CA  37.82 7.457576     -0.597294    -0.5778009    1 1097 1.0
ATOM C C   . GLY A 1 145 . 145 GLY A C   39.27 8.680088     -1.2877278   -0.008209826  1 1098 1.0
ATOM O O   . GLY A 1 145 . 145 GLY A O   37.62 8.891424     -1.2953583   1.2055647     1 1099 1.0
ATOM N N   . TYR A 1 146 . 146 TYR A N   41.42 9.457378     -1.8587668   -0.8646225    1 1100 1.0
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  40.75 10.691615    -2.526757    -0.47639132   1 1101 1.0
ATOM C C   . TYR A 1 146 . 146 TYR A C   41.54 11.822137    -2.1220818   -1.4026182    1 1102 1.0
ATOM O O   . TYR A 1 146 . 146 TYR A O   40.04 11.717417    -2.2553706   -2.6217935    1 1103 1.0
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  40.61 10.52437     -4.0455194   -0.49707073   1 1104 1.0
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  37.22 11.772032    -4.7860527   -0.07011649   1 1105 1.0
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 35.83 12.084136    -4.9264984   1.2806958     1 1106 1.0
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 34.38 12.639214    -5.3366976   -1.0050108    1 1107 1.0
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 32.87 13.231415    -5.601891    1.6812797     1 1108 1.0
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 32.85 13.784243    -6.0072207   -0.6134645    1 1109 1.0
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  32.99 14.0739975   -6.1422787   0.7251669     1 1110 1.0
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  35.0  15.200298    -6.807921    1.1253977     1 1111 1.0
ATOM N N   . GLU A 1 147 . 147 GLU A N   37.14 12.856782    -1.6171603   -0.8187047    1 1112 1.0
ATOM C CA  . GLU A 1 147 . 147 GLU A CA  35.58 14.047836    -1.237422    -1.572756     1 1113 1.0
ATOM C C   . GLU A 1 147 . 147 GLU A C   37.42 15.104003    -2.3308759   -1.4832935    1 1114 1.0
ATOM O O   . GLU A 1 147 . 147 GLU A O   35.73 15.60338     -2.6375003   -0.40208188   1 1115 1.0
ATOM C CB  . GLU A 1 147 . 147 GLU A CB  34.88 14.617009    0.07810293   -1.0432479    1 1116 1.0
ATOM C CG  . GLU A 1 147 . 147 GLU A CG  31.76 15.841927    0.5616327    -1.8001217    1 1117 1.0
ATOM C CD  . GLU A 1 147 . 147 GLU A CD  29.8  16.413872    1.857797     -1.2527993    1 1118 1.0
ATOM O OE1 . GLU A 1 147 . 147 GLU A OE1 28.05 17.465914    2.3111072    -1.7428727    1 1119 1.0
ATOM O OE2 . GLU A 1 147 . 147 GLU A OE2 26.81 15.805817    2.4155438    -0.31771928   1 1120 1.0
ATOM N N   . GLY A 1 148 . 148 GLY A N   37.01 15.419069    -2.910205    -2.610795     1 1121 1.0
ATOM C CA  . GLY A 1 148 . 148 GLY A CA  35.28 16.401718    -3.9687684   -2.6573825    1 1122 1.0
ATOM C C   . GLY A 1 148 . 148 GLY A C   37.07 15.882843    -5.2156115   -3.350184     1 1123 1.0
ATOM O O   . GLY A 1 148 . 148 GLY A O   35.56 14.763365    -5.254829    -3.8540266    1 1124 1.0
ATOM N N   . TRP A 1 149 . 149 TRP A N   36.14 16.709759    -6.189724    -3.3671741    1 1125 1.0
ATOM C CA  . TRP A 1 149 . 149 TRP A CA  34.52 16.354298    -7.4524627   -3.998014     1 1126 1.0
ATOM C C   . TRP A 1 149 . 149 TRP A C   35.98 15.485335    -8.288416    -3.0778785    1 1127 1.0
ATOM O O   . TRP A 1 149 . 149 TRP A O   34.5  15.691645    -8.343272    -1.8693717    1 1128 1.0
ATOM C CB  . TRP A 1 149 . 149 TRP A CB  34.38 17.620754    -8.231866    -4.351423     1 1129 1.0
ATOM C CG  . TRP A 1 149 . 149 TRP A CG  31.6  17.340937    -9.5426445   -5.0095387    1 1130 1.0
ATOM C CD1 . TRP A 1 149 . 149 TRP A CD1 30.26 17.08119     -9.772875    -6.319726     1 1131 1.0
ATOM C CD2 . TRP A 1 149 . 149 TRP A CD2 28.77 17.294062    -10.827762   -4.360811     1 1132 1.0
ATOM N NE1 . TRP A 1 149 . 149 TRP A NE1 27.52 16.869564    -11.113344   -6.5457926    1 1133 1.0
ATOM C CE2 . TRP A 1 149 . 149 TRP A CE2 27.3  16.998783    -11.784946   -5.3663387    1 1134 1.0
ATOM C CE3 . TRP A 1 149 . 149 TRP A CE3 27.49 17.482487    -11.249912   -3.0352883    1 1135 1.0
ATOM C CZ2 . TRP A 1 149 . 149 TRP A CZ2 29.37 16.87663     -13.152392   -5.072474     1 1136 1.0
ATOM C CZ3 . TRP A 1 149 . 149 TRP A CZ3 32.24 17.355463    -12.605965   -2.7528996    1 1137 1.0
ATOM C CH2 . TRP A 1 149 . 149 TRP A CH2 32.67 17.060963    -13.5390835  -3.7618003    1 1138 1.0
ATOM N N   . LEU A 1 150 . 150 LEU A N   38.26 14.528213    -8.919619    -3.657906     1 1139 1.0
ATOM C CA  . LEU A 1 150 . 150 LEU A CA  36.96 13.633427    -9.81418     -2.9411669    1 1140 1.0
ATOM C C   . LEU A 1 150 . 150 LEU A C   38.31 13.701644    -11.22616    -3.490884     1 1141 1.0
ATOM O O   . LEU A 1 150 . 150 LEU A O   36.82 13.575389    -11.43207    -4.700307     1 1142 1.0
ATOM C CB  . LEU A 1 150 . 150 LEU A CB  36.67 12.188606    -9.310148    -3.0270185    1 1143 1.0
ATOM C CG  . LEU A 1 150 . 150 LEU A CG  33.88 11.843643    -8.049681    -2.2435532    1 1144 1.0
ATOM C CD1 . LEU A 1 150 . 150 LEU A CD1 32.42 10.432209    -7.5826635   -2.6082354    1 1145 1.0
ATOM C CD2 . LEU A 1 150 . 150 LEU A CD2 30.97 11.955013    -8.296567    -0.7498865    1 1146 1.0
ATOM N N   . ALA A 1 151 . 151 ALA A N   36.12 13.916197    -12.15236    -2.6238148    1 1147 1.0
ATOM C CA  . ALA A 1 151 . 151 ALA A CA  34.38 13.722349    -13.5368805  -3.0051603    1 1148 1.0
ATOM C C   . ALA A 1 151 . 151 ALA A C   36.4  12.23986     -13.831417   -3.1524029    1 1149 1.0
ATOM O O   . ALA A 1 151 . 151 ALA A O   34.95 11.830816    -14.7041     -3.911415     1 1150 1.0
ATOM C CB  . ALA A 1 151 . 151 ALA A CB  33.82 14.367939    -14.47208    -1.9825518    1 1151 1.0
ATOM N N   . GLY A 1 152 . 152 GLY A N   38.56 11.465693    -13.102133   -2.4376545    1 1152 1.0
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  36.82 10.028086    -13.190857   -2.5088568    1 1153 1.0
ATOM C C   . GLY A 1 152 . 152 GLY A C   38.79 9.361374     -12.614464   -1.2714486    1 1154 1.0
ATOM O O   . GLY A 1 152 . 152 GLY A O   37.15 9.916357     -12.652852   -0.18424135   1 1155 1.0
ATOM N N   . TYR A 1 153 . 153 TYR A N   41.95 8.246988     -12.045883   -1.4760258    1 1156 1.0
ATOM C CA  . TYR A 1 153 . 153 TYR A CA  41.16 7.4325166    -11.644697   -0.34595138   1 1157 1.0
ATOM C C   . TYR A 1 153 . 153 TYR A C   41.86 5.959405     -11.79291    -0.683854     1 1158 1.0
ATOM O O   . TYR A 1 153 . 153 TYR A O   40.48 5.5834928    -11.8860035  -1.8446387    1 1159 1.0
ATOM C CB  . TYR A 1 153 . 153 TYR A CB  41.21 7.7767067    -10.21753    0.12394476    1 1160 1.0
ATOM C CG  . TYR A 1 153 . 153 TYR A CG  38.02 7.213109     -9.120011    -0.7396467    1 1161 1.0
ATOM C CD1 . TYR A 1 153 . 153 TYR A CD1 36.67 5.999732     -8.523003    -0.4197293    1 1162 1.0
ATOM C CD2 . TYR A 1 153 . 153 TYR A CD2 35.33 7.902608     -8.659734    -1.852038     1 1163 1.0
ATOM C CE1 . TYR A 1 153 . 153 TYR A CE1 33.85 5.4863143    -7.4881787   -1.1869526    1 1164 1.0
ATOM C CE2 . TYR A 1 153 . 153 TYR A CE2 33.78 7.4023714    -7.631793    -2.6311257    1 1165 1.0
ATOM C CZ  . TYR A 1 153 . 153 TYR A CZ  33.95 6.191665     -7.0503545   -2.2905123    1 1166 1.0
ATOM O OH  . TYR A 1 153 . 153 TYR A OH  35.63 5.6866183    -6.031538    -3.0444005    1 1167 1.0
ATOM N N   . GLN A 1 154 . 154 GLN A N   41.54 5.1791363    -11.822281   0.3266623     1 1168 1.0
ATOM C CA  . GLN A 1 154 . 154 GLN A CA  40.15 3.778019     -12.166414   0.18682075    1 1169 1.0
ATOM C C   . GLN A 1 154 . 154 GLN A C   41.66 2.910243     -11.201183   0.9781219     1 1170 1.0
ATOM O O   . GLN A 1 154 . 154 GLN A O   39.91 3.2614431    -10.795504   2.0815043     1 1171 1.0
ATOM C CB  . GLN A 1 154 . 154 GLN A CB  39.39 3.537982     -13.604155   0.6588003     1 1172 1.0
ATOM C CG  . GLN A 1 154 . 154 GLN A CG  35.92 2.0986047    -14.053481   0.6077144     1 1173 1.0
ATOM C CD  . GLN A 1 154 . 154 GLN A CD  33.97 1.9189159    -15.490197   1.0584592     1 1174 1.0
ATOM O OE1 . GLN A 1 154 . 154 GLN A OE1 31.93 2.888364     -16.251923   1.1148177     1 1175 1.0
ATOM N NE2 . GLN A 1 154 . 154 GLN A NE2 30.81 0.6982336    -15.871698   1.382262      1 1176 1.0
ATOM N N   . MET A 1 155 . 155 MET A N   47.27 1.8329432    -10.823971   0.3984614     1 1177 1.0
ATOM C CA  . MET A 1 155 . 155 MET A CA  46.4  0.8242934    -10.014658   1.0659565     1 1178 1.0
ATOM C C   . MET A 1 155 . 155 MET A C   47.15 -0.5012463   -10.761049   1.1300324     1 1179 1.0
ATOM O O   . MET A 1 155 . 155 MET A O   45.86 -0.9123594   -11.390337   0.15621214    1 1180 1.0
ATOM C CB  . MET A 1 155 . 155 MET A CB  45.92 0.62633944   -8.675585    0.35135233    1 1181 1.0
ATOM C CG  . MET A 1 155 . 155 MET A CG  42.23 1.8584573    -7.7802076   0.3698824     1 1182 1.0
ATOM S SD  . MET A 1 155 . 155 MET A SD  40.66 1.5555043    -6.1632743   -0.40836173   1 1183 1.0
ATOM C CE  . MET A 1 155 . 155 MET A CE  39.06 0.45957702   -5.423415    0.8017769     1 1184 1.0
ATOM N N   . THR A 1 156 . 156 THR A N   42.72 -1.1153164   -10.695387   2.2507944     1 1185 1.0
ATOM C CA  . THR A 1 156 . 156 THR A CA  41.58 -2.3989081   -11.34488    2.4475172     1 1186 1.0
ATOM C C   . THR A 1 156 . 156 THR A C   42.72 -3.4101725   -10.343077   2.9869385     1 1187 1.0
ATOM O O   . THR A 1 156 . 156 THR A O   41.29 -3.148594    -9.636341    3.9611497     1 1188 1.0
ATOM C CB  . THR A 1 156 . 156 THR A CB  41.02 -2.2821603   -12.54011    3.4056292     1 1189 1.0
ATOM O OG1 . THR A 1 156 . 156 THR A OG1 38.19 -1.3373811   -13.48731    2.8912532     1 1190 1.0
ATOM C CG2 . THR A 1 156 . 156 THR A CG2 36.67 -3.6325984   -13.239054   3.573748      1 1191 1.0
ATOM N N   . PHE A 1 157 . 157 PHE A N   48.08 -4.5366087   -10.280832   2.3464026     1 1192 1.0
ATOM C CA  . PHE A 1 157 . 157 PHE A CA  47.6  -5.6588593   -9.473946    2.7917125     1 1193 1.0
ATOM C C   . PHE A 1 157 . 157 PHE A C   47.94 -6.8549604   -10.370012   3.1015592     1 1194 1.0
ATOM O O   . PHE A 1 157 . 157 PHE A O   46.9  -7.231139    -11.214759   2.295394      1 1195 1.0
ATOM C CB  . PHE A 1 157 . 157 PHE A CB  47.44 -6.0475698   -8.447361    1.7239144     1 1196 1.0
ATOM C CG  . PHE A 1 157 . 157 PHE A CG  43.77 -4.9883614   -7.4110436   1.467013      1 1197 1.0
ATOM C CD1 . PHE A 1 157 . 157 PHE A CD1 42.32 -5.024715    -6.179557    2.1078334     1 1198 1.0
ATOM C CD2 . PHE A 1 157 . 157 PHE A CD2 41.27 -3.9512641   -7.662915    0.57998574    1 1199 1.0
ATOM C CE1 . PHE A 1 157 . 157 PHE A CE1 39.76 -4.0433884   -5.217853    1.8724228     1 1200 1.0
ATOM C CE2 . PHE A 1 157 . 157 PHE A CE2 40.28 -2.9670653   -6.7143927   0.33570784    1 1201 1.0
ATOM C CZ  . PHE A 1 157 . 157 PHE A CZ  40.41 -3.0176318   -5.491649    0.9823042     1 1202 1.0
ATOM N N   . ASP A 1 158 . 158 ASP A N   43.94 -7.4097366   -10.189988   4.233474      1 1203 1.0
ATOM C CA  . ASP A 1 158 . 158 ASP A CA  42.82 -8.551456    -10.983118   4.650383      1 1204 1.0
ATOM C C   . ASP A 1 158 . 158 ASP A C   43.97 -9.616797    -10.096579   5.283206      1 1205 1.0
ATOM O O   . ASP A 1 158 . 158 ASP A O   42.56 -9.470867    -9.615719    6.395157      1 1206 1.0
ATOM C CB  . ASP A 1 158 . 158 ASP A CB  42.23 -8.112588    -12.076216   5.6294117     1 1207 1.0
ATOM C CG  . ASP A 1 158 . 158 ASP A CG  38.54 -9.201355    -13.094187   5.9103804     1 1208 1.0
ATOM O OD1 . ASP A 1 158 . 158 ASP A OD1 37.11 -8.87735     -14.141708   6.5146027     1 1209 1.0
ATOM O OD2 . ASP A 1 158 . 158 ASP A OD2 35.77 -10.36397    -12.871042   5.530113      1 1210 1.0
ATOM N N   . SER A 1 159 . 159 SER A N   44.36 -10.681336   -9.917384    4.566305      1 1211 1.0
ATOM C CA  . SER A 1 159 . 159 SER A CA  43.25 -11.780415   -9.099588    5.047741      1 1212 1.0
ATOM C C   . SER A 1 159 . 159 SER A C   44.56 -13.043989   -9.927795    5.2372675     1 1213 1.0
ATOM O O   . SER A 1 159 . 159 SER A O   43.12 -14.14175    -9.378851    5.3332434     1 1214 1.0
ATOM C CB  . SER A 1 159 . 159 SER A CB  42.43 -12.060195   -7.95042     4.067648      1 1215 1.0
ATOM O OG  . SER A 1 159 . 159 SER A OG  39.73 -12.466272   -8.460815    2.8076518     1 1216 1.0
ATOM N N   . ALA A 1 160 . 160 ALA A N   46.56 -12.912764   -11.209091   5.284849      1 1217 1.0
ATOM C CA  . ALA A 1 160 . 160 ALA A CA  44.94 -14.055462   -12.106277   5.3721986     1 1218 1.0
ATOM C C   . ALA A 1 160 . 160 ALA A C   46.65 -14.8402195  -11.888788   6.6525016     1 1219 1.0
ATOM O O   . ALA A 1 160 . 160 ALA A O   45.07 -16.054298   -12.087364   6.6930356     1 1220 1.0
ATOM C CB  . ALA A 1 160 . 160 ALA A CB  43.76 -13.596615   -13.559971   5.2712755     1 1221 1.0
ATOM N N   . LYS A 1 161 . 161 LYS A N   43.61 -14.184097   -11.465488   7.6714234     1 1222 1.0
ATOM C CA  . LYS A 1 161 . 161 LYS A CA  41.86 -14.824039   -11.302248   8.96982       1 1223 1.0
ATOM C C   . LYS A 1 161 . 161 LYS A C   43.8  -15.039123   -9.836092    9.323527      1 1224 1.0
ATOM O O   . LYS A 1 161 . 161 LYS A O   42.07 -15.313087   -9.50373     10.482637     1 1225 1.0
ATOM C CB  . LYS A 1 161 . 161 LYS A CB  40.66 -13.985106   -11.97882    10.049099     1 1226 1.0
ATOM C CG  . LYS A 1 161 . 161 LYS A CG  36.64 -13.830006   -13.485432   9.8667555     1 1227 1.0
ATOM C CD  . LYS A 1 161 . 161 LYS A CD  34.93 -13.002226   -14.101696   10.989159     1 1228 1.0
ATOM C CE  . LYS A 1 161 . 161 LYS A CE  32.65 -12.849508   -15.605314   10.798403     1 1229 1.0
ATOM N NZ  . LYS A 1 161 . 161 LYS A NZ  31.34 -12.020649   -16.201199   11.862049     1 1230 1.0
ATOM N N   . SER A 1 162 . 162 SER A N   42.15 -14.929923   -8.999888    8.3600235     1 1231 1.0
ATOM C CA  . SER A 1 162 . 162 SER A CA  41.21 -15.091018   -7.57913     8.610277      1 1232 1.0
ATOM C C   . SER A 1 162 . 162 SER A C   42.57 -16.230019   -7.015566    7.778141      1 1233 1.0
ATOM O O   . SER A 1 162 . 162 SER A O   41.12 -16.882576   -7.728842    7.0139613     1 1234 1.0
ATOM C CB  . SER A 1 162 . 162 SER A CB  40.66 -13.791343   -6.827999    8.308977      1 1235 1.0
ATOM O OG  . SER A 1 162 . 162 SER A OG  38.41 -13.593071   -6.7169      6.915408      1 1236 1.0
ATOM N N   . LYS A 1 163 . 163 LYS A N   43.49 -16.453312   -5.7375364   7.933832      1 1237 1.0
ATOM C CA  . LYS A 1 163 . 163 LYS A CA  41.69 -17.480417   -5.050455    7.168345      1 1238 1.0
ATOM C C   . LYS A 1 163 . 163 LYS A C   43.94 -16.868078   -4.1469655   6.0950074     1 1239 1.0
ATOM O O   . LYS A 1 163 . 163 LYS A O   41.87 -17.516272   -3.2170205   5.618782      1 1240 1.0
ATOM C CB  . LYS A 1 163 . 163 LYS A CB  40.24 -18.363022   -4.2218313   8.090593      1 1241 1.0
ATOM C CG  . LYS A 1 163 . 163 LYS A CG  35.85 -19.108873   -5.050916    9.126049      1 1242 1.0
ATOM C CD  . LYS A 1 163 . 163 LYS A CD  33.78 -20.122292   -5.966439    8.488878      1 1243 1.0
ATOM C CE  . LYS A 1 163 . 163 LYS A CE  31.29 -20.909649   -6.748749    9.534765      1 1244 1.0
ATOM N NZ  . LYS A 1 163 . 163 LYS A NZ  29.71 -21.851593   -7.687379    8.916189      1 1245 1.0
ATOM N N   . LEU A 1 164 . 164 LEU A N   43.6  -15.665054   -4.452369    5.7400236     1 1246 1.0
ATOM C CA  . LEU A 1 164 . 164 LEU A CA  42.71 -15.004087   -3.659074    4.7191586     1 1247 1.0
ATOM C C   . LEU A 1 164 . 164 LEU A C   43.82 -15.719119   -3.7781892   3.3836236     1 1248 1.0
ATOM O O   . LEU A 1 164 . 164 LEU A O   42.27 -16.115406   -4.871296    2.9687383     1 1249 1.0
ATOM C CB  . LEU A 1 164 . 164 LEU A CB  42.19 -13.550081   -4.100641    4.558391      1 1250 1.0
ATOM C CG  . LEU A 1 164 . 164 LEU A CG  38.79 -12.593544   -3.7095966   5.689599      1 1251 1.0
ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 37.24 -11.245743   -4.3919697   5.4935136     1 1252 1.0
ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 35.6  -12.432045   -2.1959052   5.751308      1 1253 1.0
ATOM N N   . THR A 1 165 . 165 THR A N   42.69 -15.847298   -2.6921856   2.7255297     1 1254 1.0
ATOM C CA  . THR A 1 165 . 165 THR A CA  41.44 -16.461464   -2.6683502   1.4121377     1 1255 1.0
ATOM C C   . THR A 1 165 . 165 THR A C   42.87 -15.429602   -2.4903762   0.3134997     1 1256 1.0
ATOM O O   . THR A 1 165 . 165 THR A O   41.26 -15.722885   -2.6703715   -0.8681301    1 1257 1.0
ATOM C CB  . THR A 1 165 . 165 THR A CB  40.67 -17.507545   -1.548491    1.3128731     1 1258 1.0
ATOM O OG1 . THR A 1 165 . 165 THR A OG1 37.83 -16.894035   -0.286234    1.5753402     1 1259 1.0
ATOM C CG2 . THR A 1 165 . 165 THR A CG2 36.18 -18.63601    -1.7670791   2.3096528     1 1260 1.0
ATOM N N   . ARG A 1 166 . 166 ARG A N   46.19 -14.221199   -2.1567407   0.71467507    1 1261 1.0
ATOM C CA  . ARG A 1 166 . 166 ARG A CA  45.26 -13.175885   -1.895608    -0.25729537   1 1262 1.0
ATOM C C   . ARG A 1 166 . 166 ARG A C   46.58 -11.794833   -2.142623    0.33815655    1 1263 1.0
ATOM O O   . ARG A 1 166 . 166 ARG A O   44.58 -11.475054   -1.631247    1.4154621     1 1264 1.0
ATOM C CB  . ARG A 1 166 . 166 ARG A CB  44.14 -13.269323   -0.44879934  -0.7462425    1 1265 1.0
ATOM C CG  . ARG A 1 166 . 166 ARG A CG  39.45 -12.672327   -0.23360258  -2.1250653    1 1266 1.0
ATOM C CD  . ARG A 1 166 . 166 ARG A CD  37.29 -13.030552   1.1473167    -2.656013     1 1267 1.0
ATOM N NE  . ARG A 1 166 . 166 ARG A NE  34.72 -14.487104   1.271436     -2.7911835    1 1268 1.0
ATOM C CZ  . ARG A 1 166 . 166 ARG A CZ  33.61 -15.109616   2.3880677    -3.163716     1 1269 1.0
ATOM N NH1 . ARG A 1 166 . 166 ARG A NH1 33.98 -14.413556   3.4822793    -3.4412751    1 1270 1.0
ATOM N NH2 . ARG A 1 166 . 166 ARG A NH2 34.43 -16.434399   2.4005527    -3.2516005    1 1271 1.0
ATOM N N   . ASN A 1 167 . 167 ASN A N   47.75 -11.016946   -2.9558337   -0.30846494   1 1272 1.0
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  47.26 -9.622295    -3.1914277   0.028443778   1 1273 1.0
ATOM C C   . ASN A 1 167 . 167 ASN A C   47.67 -8.715946    -2.8308496   -1.138111     1 1274 1.0
ATOM O O   . ASN A 1 167 . 167 ASN A O   46.45 -8.913832    -3.306249    -2.2550018    1 1275 1.0
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  46.88 -9.392118    -4.654789    0.41945788    1 1276 1.0
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  42.92 -9.935835    -4.9806805   1.8001075     1 1277 1.0
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 41.7  -9.51821     -4.3850355   2.782606      1 1278 1.0
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 40.76 -10.854094   -5.927456    1.8744218     1 1279 1.0
ATOM N N   . ASN A 1 168 . 168 ASN A N   45.68 -7.746336    -2.0030866   -0.85882545   1 1280 1.0
ATOM C CA  . ASN A 1 168 . 168 ASN A CA  45.25 -6.8034315   -1.5742624   -1.8816314    1 1281 1.0
ATOM C C   . ASN A 1 168 . 168 ASN A C   45.78 -5.373307    -1.6423786   -1.3707839    1 1282 1.0
ATOM O O   . ASN A 1 168 . 168 ASN A O   44.26 -5.125561    -1.5159957   -0.1736809    1 1283 1.0
ATOM C CB  . ASN A 1 168 . 168 ASN A CB  44.84 -7.1180525   -0.14668834  -2.3375118    1 1284 1.0
ATOM C CG  . ASN A 1 168 . 168 ASN A CG  40.48 -8.529028    -0.007001616 -2.8634706    1 1285 1.0
ATOM O OD1 . ASN A 1 168 . 168 ASN A OD1 39.27 -8.862089    -0.5539899   -3.9056501    1 1286 1.0
ATOM N ND2 . ASN A 1 168 . 168 ASN A ND2 38.16 -9.361932    0.7269743    -2.1459508    1 1287 1.0
ATOM N N   . PHE A 1 169 . 169 PHE A N   48.47 -4.455336    -1.8456955   -2.2710414    1 1288 1.0
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  48.36 -3.0486465   -1.8551211   -1.9047728    1 1289 1.0
ATOM C C   . PHE A 1 169 . 169 PHE A C   48.45 -2.1820908   -1.318512    -3.0238373    1 1290 1.0
ATOM O O   . PHE A 1 169 . 169 PHE A O   47.37 -2.5914965   -1.2899773   -4.1855316    1 1291 1.0
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  48.31 -2.6034937   -3.2858222   -1.5278999    1 1292 1.0
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  44.31 -2.3674912   -4.1725416   -2.725113     1 1293 1.0
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 42.9  -1.0949275   -4.317468    -3.2570329    1 1294 1.0
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 42.12 -3.4199822   -4.856845    -3.3235016    1 1295 1.0
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 40.62 -0.87203115  -5.132991    -4.3560524    1 1296 1.0
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 41.36 -3.2135851   -5.671761    -4.416403     1 1297 1.0
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  41.49 -1.9334009   -5.8111005   -4.93116      1 1298 1.0
ATOM N N   . ALA A 1 170 . 170 ALA A N   45.37 -1.0282512   -0.8762706   -2.6932302    1 1299 1.0
ATOM C CA  . ALA A 1 170 . 170 ALA A CA  44.69 0.014094917  -0.48457795  -3.6292229    1 1300 1.0
ATOM C C   . ALA A 1 170 . 170 ALA A C   45.73 1.3476924    -1.0362983   -3.1613324    1 1301 1.0
ATOM O O   . ALA A 1 170 . 170 ALA A O   44.13 1.7102686    -0.9100392   -1.9903378    1 1302 1.0
ATOM C CB  . ALA A 1 170 . 170 ALA A CB  43.98 0.09267239   1.0344703    -3.767332     1 1303 1.0
ATOM N N   . VAL A 1 171 . 171 VAL A N   48.98 2.0601177    -1.6554925   -4.0645113    1 1304 1.0
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  48.84 3.3277426    -2.2870252   -3.7361126    1 1305 1.0
ATOM C C   . VAL A 1 171 . 171 VAL A C   49.15 4.4011545    -1.8236034   -4.7070465    1 1306 1.0
ATOM O O   . VAL A 1 171 . 171 VAL A O   48.15 4.1975145    -1.8031979   -5.921715     1 1307 1.0
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  48.51 3.222554     -3.8282762   -3.7817888    1 1308 1.0
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 45.4  4.575327     -4.4654994   -3.4818823    1 1309 1.0
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 44.16 2.1764512    -4.3146133   -2.7938075    1 1310 1.0
ATOM N N   . GLY A 1 172 . 172 GLY A N   46.45 5.5185356    -1.4352864   -4.195145     1 1311 1.0
ATOM C CA  . GLY A 1 172 . 172 GLY A CA  45.53 6.6899524    -1.1218557   -4.982797     1 1312 1.0
ATOM C C   . GLY A 1 172 . 172 GLY A C   46.58 7.904089     -1.8941615   -4.501647     1 1313 1.0
ATOM O O   . GLY A 1 172 . 172 GLY A O   45.14 8.231726     -1.8647606   -3.313388     1 1314 1.0
ATOM N N   . TYR A 1 173 . 173 TYR A N   48.24 8.562986     -2.5609164   -5.3874397    1 1315 1.0
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  48.02 9.75579      -3.3134303   -5.0174837    1 1316 1.0
ATOM C C   . TYR A 1 173 . 173 TYR A C   48.12 10.68171     -3.4748807   -6.204836     1 1317 1.0
ATOM O O   . TYR A 1 173 . 173 TYR A O   47.1  10.304634    -3.2085805   -7.3444653    1 1318 1.0
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  48.03 9.376675     -4.6954412   -4.4429235    1 1319 1.0
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  44.29 8.68353      -5.59776     -5.4361877    1 1320 1.0
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 42.85 9.380662     -6.5992785   -6.103154     1 1321 1.0
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 42.15 7.328114     -5.4506073   -5.696882     1 1322 1.0
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 40.43 8.738492     -7.4354296   -7.006952     1 1323 1.0
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 41.04 6.675951     -6.2755036   -6.593815     1 1324 1.0
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  41.09 7.3881025    -7.2711973   -7.244776     1 1325 1.0
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  42.32 6.7499228    -8.096947    -8.131458     1 1326 1.0
ATOM N N   . ARG A 1 174 . 174 ARG A N   46.91 11.858111    -3.8924866   -5.9430532    1 1327 1.0
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  45.81 12.884448    -4.03293     -6.9651318    1 1328 1.0
ATOM C C   . ARG A 1 174 . 174 ARG A C   47.35 12.721306    -5.3538103   -7.7101016    1 1329 1.0
ATOM O O   . ARG A 1 174 . 174 ARG A O   45.3  11.821178    -5.4995613   -8.535374     1 1330 1.0
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  44.43 14.27556     -3.9244628   -6.3429976    1 1331 1.0
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  39.46 15.416134    -3.8444116   -7.3647165    1 1332 1.0
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  37.28 16.753048    -3.6325336   -6.6912017    1 1333 1.0
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  34.55 17.851175    -3.723959    -7.6527634    1 1334 1.0
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  33.39 18.556843    -4.831516    -7.886026     1 1335 1.0
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 34.05 19.50747     -4.8234      -8.800933     1 1336 1.0
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 34.47 18.296513    -5.9275303   -7.19306      1 1337 1.0
ATOM N N   . THR A 1 175 . 175 THR A N   46.52 13.528357    -6.2931137   -7.413171     1 1338 1.0
ATOM C CA  . THR A 1 175 . 175 THR A CA  45.67 13.512791    -7.587947    -8.094708     1 1339 1.0
ATOM C C   . THR A 1 175 . 175 THR A C   46.69 13.223207    -8.700104    -7.0993013    1 1340 1.0
ATOM O O   . THR A 1 175 . 175 THR A O   45.26 13.766169    -8.727904    -5.9987783    1 1341 1.0
ATOM C CB  . THR A 1 175 . 175 THR A CB  44.85 14.851737    -7.8591557   -8.79871      1 1342 1.0
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 41.66 15.140345    -6.8120427   -9.72537      1 1343 1.0
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 40.14 14.804697    -9.184305    -9.552509     1 1344 1.0
ATOM N N   . GLY A 1 176 . 176 GLY A N   45.81 12.357188    -9.580369    -7.4965334    1 1345 1.0
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  44.63 12.003672    -10.709566   -6.659232     1 1346 1.0
ATOM C C   . GLY A 1 176 . 176 GLY A C   45.96 10.638125    -11.259493   -7.0070763    1 1347 1.0
ATOM O O   . GLY A 1 176 . 176 GLY A O   44.31 10.051593    -10.92174    -8.034674     1 1348 1.0
ATOM N N   . ASP A 1 177 . 177 ASP A N   44.89 10.1745205   -12.099681   -6.1482115    1 1349 1.0
ATOM C CA  . ASP A 1 177 . 177 ASP A CA  43.96 8.867001     -12.710291   -6.3214507    1 1350 1.0
ATOM C C   . ASP A 1 177 . 177 ASP A C   44.99 7.836005     -12.01564    -5.444887     1 1351 1.0
ATOM O O   . ASP A 1 177 . 177 ASP A O   43.41 8.132361     -11.581184   -4.3268776    1 1352 1.0
ATOM C CB  . ASP A 1 177 . 177 ASP A CB  43.48 8.917702     -14.205499   -5.9790444    1 1353 1.0
ATOM C CG  . ASP A 1 177 . 177 ASP A CG  39.52 9.84611      -14.986065   -6.8898916    1 1354 1.0
ATOM O OD1 . ASP A 1 177 . 177 ASP A OD1 37.96 10.374213    -16.026136   -6.4399605    1 1355 1.0
ATOM O OD2 . ASP A 1 177 . 177 ASP A OD2 36.56 10.04716     -14.565433   -8.041002     1 1356 1.0
ATOM N N   . PHE A 1 178 . 178 PHE A N   50.35 6.6714315    -11.923271   -5.9691353    1 1357 1.0
ATOM C CA  . PHE A 1 178 . 178 PHE A CA  50.14 5.5736256    -11.310353   -5.241354     1 1358 1.0
ATOM C C   . PHE A 1 178 . 178 PHE A C   50.15 4.354066     -12.227429   -5.2565117    1 1359 1.0
ATOM O O   . PHE A 1 178 . 178 PHE A O   49.38 3.9745972    -12.749007   -6.298731     1 1360 1.0
ATOM C CB  . PHE A 1 178 . 178 PHE A CB  50.16 5.217899     -9.954638    -5.8601036    1 1361 1.0
ATOM C CG  . PHE A 1 178 . 178 PHE A CG  46.36 4.005577     -9.314285    -5.2532654    1 1362 1.0
ATOM C CD1 . PHE A 1 178 . 178 PHE A CD1 44.94 4.0729146    -8.674953    -4.0230064    1 1363 1.0
ATOM C CD2 . PHE A 1 178 . 178 PHE A CD2 44.32 2.7799854    -9.342518    -5.911251     1 1364 1.0
ATOM C CE1 . PHE A 1 178 . 178 PHE A CE1 42.85 2.9555984    -8.082037    -3.4636836    1 1365 1.0
ATOM C CE2 . PHE A 1 178 . 178 PHE A CE2 43.63 1.6609521    -8.757676    -5.364728     1 1366 1.0
ATOM C CZ  . PHE A 1 178 . 178 PHE A CZ  43.78 1.7479492    -8.124893    -4.1385107    1 1367 1.0
ATOM N N   . GLN A 1 179 . 179 GLN A N   47.27 3.795724     -12.426752   -4.112894     1 1368 1.0
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  46.41 2.5831356    -13.214908   -3.9738255    1 1369 1.0
ATOM C C   . GLN A 1 179 . 179 GLN A C   47.53 1.5137184    -12.417267   -3.2398949    1 1370 1.0
ATOM O O   . GLN A 1 179 . 179 GLN A O   45.84 1.7801985    -11.801577   -2.216041     1 1371 1.0
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  45.54 2.861936     -14.5203285  -3.2327619    1 1372 1.0
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  41.34 3.840085     -15.429909   -3.9460354    1 1373 1.0
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  39.4  4.0758405    -16.736095   -3.2153301    1 1374 1.0
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 37.04 3.6245646    -16.907791   -2.0781379    1 1375 1.0
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 35.95 4.7864227    -17.652424   -3.8468986    1 1376 1.0
ATOM N N   . LEU A 1 180 . 180 LEU A N   51.94 0.34470913   -12.446608   -3.7772818    1 1377 1.0
ATOM C CA  . LEU A 1 180 . 180 LEU A CA  51.53 -0.7914642   -11.770477   -3.174963     1 1378 1.0
ATOM C C   . LEU A 1 180 . 180 LEU A C   51.94 -1.9451334   -12.740503   -3.0021505    1 1379 1.0
ATOM O O   . LEU A 1 180 . 180 LEU A O   51.01 -2.3614774   -13.398715   -3.9538465    1 1380 1.0
ATOM C CB  . LEU A 1 180 . 180 LEU A CB  51.07 -1.230314    -10.576586   -4.0294795    1 1381 1.0
ATOM C CG  . LEU A 1 180 . 180 LEU A CG  47.16 -2.4918106   -9.850353    -3.5632393    1 1382 1.0
ATOM C CD1 . LEU A 1 180 . 180 LEU A CD1 45.66 -2.9300644   -8.822881    -4.61248      1 1383 1.0
ATOM C CD2 . LEU A 1 180 . 180 LEU A CD2 44.66 -2.2548923   -9.168425    -2.2164786    1 1384 1.0
ATOM N N   . HIS A 1 181 . 181 HIS A N   46.58 -2.4206343   -12.83686    -1.8106003    1 1385 1.0
ATOM C CA  . HIS A 1 181 . 181 HIS A CA  45.87 -3.5912452   -13.643654   -1.4982922    1 1386 1.0
ATOM C C   . HIS A 1 181 . 181 HIS A C   46.65 -4.6690087   -12.774265   -0.86306536   1 1387 1.0
ATOM O O   . HIS A 1 181 . 181 HIS A O   45.17 -4.3913045   -11.95743    0.012780001   1 1388 1.0
ATOM C CB  . HIS A 1 181 . 181 HIS A CB  45.32 -3.2279902   -14.785905   -0.55293226   1 1389 1.0
ATOM C CG  . HIS A 1 181 . 181 HIS A CG  40.93 -2.1816907   -15.707213   -1.1072731    1 1390 1.0
ATOM N ND1 . HIS A 1 181 . 181 HIS A ND1 39.65 -2.4725153   -16.778214   -1.9186903    1 1391 1.0
ATOM C CD2 . HIS A 1 181 . 181 HIS A CD2 38.41 -0.8364824   -15.694969   -0.96219957   1 1392 1.0
ATOM C CE1 . HIS A 1 181 . 181 HIS A CE1 36.21 -1.3473883   -17.395536   -2.2502694    1 1393 1.0
ATOM N NE2 . HIS A 1 181 . 181 HIS A NE2 37.05 -0.33845896  -16.761587   -1.6806853    1 1394 1.0
ATOM N N   . THR A 1 182 . 182 THR A N   49.77 -5.8814564   -12.963779   -1.3038642    1 1395 1.0
ATOM C CA  . THR A 1 182 . 182 THR A CA  49.28 -6.985736    -12.183861   -0.78252995   1 1396 1.0
ATOM C C   . THR A 1 182 . 182 THR A C   49.74 -8.173872    -13.074226   -0.45642018   1 1397 1.0
ATOM O O   . THR A 1 182 . 182 THR A O   48.79 -8.397098    -14.099783   -1.0938327    1 1398 1.0
ATOM C CB  . THR A 1 182 . 182 THR A CB  48.8  -7.4339476   -11.087051   -1.771501     1 1399 1.0
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 45.75 -7.9949813   -11.696353   -2.9359338    1 1400 1.0
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 44.76 -6.258358    -10.219894   -2.1839936    1 1401 1.0
ATOM N N   . ASN A 1 183 . 183 ASN A N   49.17 -8.862784    -12.705478   0.5336739     1 1402 1.0
ATOM C CA  . ASN A 1 183 . 183 ASN A CA  48.25 -10.143681   -13.281406   0.9125016     1 1403 1.0
ATOM C C   . ASN A 1 183 . 183 ASN A C   49.03 -11.098486   -12.163618   1.309698      1 1404 1.0
ATOM O O   . ASN A 1 183 . 183 ASN A O   47.59 -10.957886   -11.568774   2.3727856     1 1405 1.0
ATOM C CB  . ASN A 1 183 . 183 ASN A CB  47.49 -9.967768    -14.281362   2.056334      1 1406 1.0
ATOM C CG  . ASN A 1 183 . 183 ASN A CG  42.82 -11.255715   -15.008326   2.3986547     1 1407 1.0
ATOM O OD1 . ASN A 1 183 . 183 ASN A OD1 41.36 -12.199497   -15.026889   1.6076981     1 1408 1.0
ATOM N ND2 . ASN A 1 183 . 183 ASN A ND2 40.71 -11.285936   -15.615386   3.566792      1 1409 1.0
ATOM N N   . VAL A 1 184 . 184 VAL A N   48.68 -12.04974    -11.893112   0.45366085    1 1410 1.0
ATOM C CA  . VAL A 1 184 . 184 VAL A CA  48.21 -12.891682   -10.724705   0.64745474    1 1411 1.0
ATOM C C   . VAL A 1 184 . 184 VAL A C   48.8  -14.353958   -11.1301155  0.79356396    1 1412 1.0
ATOM O O   . VAL A 1 184 . 184 VAL A O   47.74 -14.777847   -12.169302   0.2861895     1 1413 1.0
ATOM C CB  . VAL A 1 184 . 184 VAL A CB  47.63 -12.748596   -9.721386    -0.52268136   1 1414 1.0
ATOM C CG1 . VAL A 1 184 . 184 VAL A CG1 44.92 -13.138866   -10.363414   -1.8394436    1 1415 1.0
ATOM C CG2 . VAL A 1 184 . 184 VAL A CG2 43.57 -11.314667   -9.202682    -0.590703     1 1416 1.0
ATOM N N   . ASN A 1 185 . 185 ASN A N   52.59 -15.103098   -10.309507   1.4636075     1 1417 1.0
ATOM C CA  . ASN A 1 185 . 185 ASN A CA  51.77 -16.528488   -10.525308   1.6485908     1 1418 1.0
ATOM C C   . ASN A 1 185 . 185 ASN A C   52.59 -17.316996   -10.232828   0.3790937     1 1419 1.0
ATOM O O   . ASN A 1 185 . 185 ASN A O   51.24 -16.822187   -9.567169    -0.5351007    1 1420 1.0
ATOM C CB  . ASN A 1 185 . 185 ASN A CB  50.87 -17.05772    -9.658339    2.7960377     1 1421 1.0
ATOM C CG  . ASN A 1 185 . 185 ASN A CG  46.32 -16.51319    -10.083319   4.1463118     1 1422 1.0
ATOM O OD1 . ASN A 1 185 . 185 ASN A OD1 44.5  -16.273157   -11.272604   4.381571      1 1423 1.0
ATOM N ND2 . ASN A 1 185 . 185 ASN A ND2 43.82 -16.332363   -9.127751    5.0375996     1 1424 1.0
ATOM N N   . ASP A 1 186 . 186 ASP A N   52.67 -18.526653   -10.7326     0.3760232     1 1425 1.0
ATOM C CA  . ASP A 1 186 . 186 ASP A CA  51.78 -19.443521   -10.372427   -0.7071566    1 1426 1.0
ATOM C C   . ASP A 1 186 . 186 ASP A C   52.92 -19.65882    -8.868528    -0.7440346    1 1427 1.0
ATOM O O   . ASP A 1 186 . 186 ASP A O   51.42 -19.782906   -8.213947    0.3007361     1 1428 1.0
ATOM C CB  . ASP A 1 186 . 186 ASP A CB  50.75 -20.781904   -11.091934   -0.52663755   1 1429 1.0
ATOM C CG  . ASP A 1 186 . 186 ASP A CG  46.66 -20.683395   -12.596455   -0.7355181    1 1430 1.0
ATOM O OD1 . ASP A 1 186 . 186 ASP A OD1 44.51 -21.615536   -13.311652   -0.30418694   1 1431 1.0
ATOM O OD2 . ASP A 1 186 . 186 ASP A OD2 43.28 -19.695442   -13.055151   -1.3354368    1 1432 1.0
ATOM N N   . GLY A 1 187 . 187 GLY A N   54.95 -19.674118   -8.340488    -1.9210345    1 1433 1.0
ATOM C CA  . GLY A 1 187 . 187 GLY A CA  53.5  -19.91471    -6.920339    -2.088872     1 1434 1.0
ATOM C C   . GLY A 1 187 . 187 GLY A C   55.31 -18.6847     -6.0664988   -1.8838017    1 1435 1.0
ATOM O O   . GLY A 1 187 . 187 GLY A O   53.42 -18.758324   -4.8398304   -1.9409258    1 1436 1.0
ATOM N N   . THR A 1 188 . 188 THR A N   51.38 -17.581367   -6.6728115   -1.6608016    1 1437 1.0
ATOM C CA  . THR A 1 188 . 188 THR A CA  51.13 -16.341377   -5.9431844   -1.4063041    1 1438 1.0
ATOM C C   . THR A 1 188 . 188 THR A C   51.58 -15.575716   -5.7005644   -2.6964498    1 1439 1.0
ATOM O O   . THR A 1 188 . 188 THR A O   50.67 -15.533754   -6.553216    -3.5899847    1 1440 1.0
ATOM C CB  . THR A 1 188 . 188 THR A CB  50.61 -15.4504595  -6.711385    -0.41705564   1 1441 1.0
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 47.75 -16.123463   -6.809564    0.848522      1 1442 1.0
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 46.66 -14.127602   -6.001851    -0.20737173   1 1443 1.0
ATOM N N   . GLU A 1 189 . 189 GLU A N   49.6  -14.9788265  -4.547612    -2.779522     1 1444 1.0
ATOM C CA  . GLU A 1 189 . 189 GLU A CA  48.78 -14.063566   -4.228673    -3.8608737    1 1445 1.0
ATOM C C   . GLU A 1 189 . 189 GLU A C   50.13 -12.62478    -4.4943595   -3.439001     1 1446 1.0
ATOM O O   . GLU A 1 189 . 189 GLU A O   48.32 -12.245172   -4.2280855   -2.2947206    1 1447 1.0
ATOM C CB  . GLU A 1 189 . 189 GLU A CB  47.5  -14.215493   -2.762917    -4.2779636    1 1448 1.0
ATOM C CG  . GLU A 1 189 . 189 GLU A CG  42.98 -15.595286   -2.4226737   -4.8017716    1 1449 1.0
ATOM C CD  . GLU A 1 189 . 189 GLU A CD  40.98 -15.741259   -0.958858    -5.194049     1 1450 1.0
ATOM O OE1 . GLU A 1 189 . 189 GLU A OE1 38.13 -14.749509   -0.20493895  -5.043792     1 1451 1.0
ATOM O OE2 . GLU A 1 189 . 189 GLU A OE2 36.89 -16.82832    -0.5598359   -5.643861     1 1452 1.0
ATOM N N   . PHE A 1 190 . 190 PHE A N   52.42 -11.867687   -5.0086355   -4.3314238    1 1453 1.0
ATOM C CA  . PHE A 1 190 . 190 PHE A CA  52.43 -10.451396   -5.2348986   -4.0819745    1 1454 1.0
ATOM C C   . PHE A 1 190 . 190 PHE A C   52.36 -9.6327915   -4.8231134   -5.2915983    1 1455 1.0
ATOM O O   . PHE A 1 190 . 190 PHE A O   51.73 -9.964253    -5.1449647   -6.4283624    1 1456 1.0
ATOM C CB  . PHE A 1 190 . 190 PHE A CB  52.33 -10.187647   -6.702835    -3.7376046    1 1457 1.0
ATOM C CG  . PHE A 1 190 . 190 PHE A CG  48.73 -8.732181    -6.9919477   -3.4693413    1 1458 1.0
ATOM C CD1 . PHE A 1 190 . 190 PHE A CD1 47.25 -8.192682    -6.8069057   -2.2052627    1 1459 1.0
ATOM C CD2 . PHE A 1 190 . 190 PHE A CD2 46.58 -7.891979    -7.444375    -4.480337     1 1460 1.0
ATOM C CE1 . PHE A 1 190 . 190 PHE A CE1 44.83 -6.8545585   -7.0666623   -1.954252     1 1461 1.0
ATOM C CE2 . PHE A 1 190 . 190 PHE A CE2 45.44 -6.55775     -7.7004375   -4.2415667    1 1462 1.0
ATOM C CZ  . PHE A 1 190 . 190 PHE A CZ  45.54 -6.0403185   -7.5192266   -2.9779358    1 1463 1.0
ATOM N N   . GLY A 1 191 . 191 GLY A N   49.18 -8.59649     -4.1100836   -5.047893     1 1464 1.0
ATOM C CA  . GLY A 1 191 . 191 GLY A CA  48.62 -7.712059    -3.691683    -6.120061     1 1465 1.0
ATOM C C   . GLY A 1 191 . 191 GLY A C   49.43 -6.360016    -3.2593272   -5.5961757    1 1466 1.0
ATOM O O   . GLY A 1 191 . 191 GLY A O   48.12 -6.1663885   -3.0668716   -4.3932676    1 1467 1.0
ATOM N N   . GLY A 1 192 . 192 GLY A N   48.72 -5.4312077   -3.1372247   -6.496187     1 1468 1.0
ATOM C CA  . GLY A 1 192 . 192 GLY A CA  48.22 -4.1118984   -2.7051702   -6.096106     1 1469 1.0
ATOM C C   . GLY A 1 192 . 192 GLY A C   49.08 -3.2255032   -2.3747911   -7.2754574    1 1470 1.0
ATOM O O   . GLY A 1 192 . 192 GLY A O   47.7  -3.5949125   -2.5749006   -8.434152     1 1471 1.0
ATOM N N   . SER A 1 193 . 193 SER A N   49.97 -2.0846376   -1.8270631   -6.967701     1 1472 1.0
ATOM C CA  . SER A 1 193 . 193 SER A CA  49.78 -1.0750828   -1.4759228   -7.9555445    1 1473 1.0
ATOM C C   . SER A 1 193 . 193 SER A C   50.5  0.27130663   -2.0472872   -7.550371     1 1474 1.0
ATOM O O   . SER A 1 193 . 193 SER A O   49.18 0.63907945   -2.027625    -6.370748     1 1475 1.0
ATOM C CB  . SER A 1 193 . 193 SER A CB  49.12 -0.9724485   0.04399824   -8.112303     1 1476 1.0
ATOM O OG  . SER A 1 193 . 193 SER A OG  45.68 -2.2195537   0.60308313   -8.490132     1 1477 1.0
ATOM N N   . ILE A 1 194 . 194 ILE A N   56.11 0.97316885   -2.5603166   -8.5094385    1 1478 1.0
ATOM C CA  . ILE A 1 194 . 194 ILE A CA  56.08 2.2900388    -3.1422253   -8.291252     1 1479 1.0
ATOM C C   . ILE A 1 194 . 194 ILE A C   56.16 3.3141818    -2.4463189   -9.169007     1 1480 1.0
ATOM O O   . ILE A 1 194 . 194 ILE A O   55.8  3.105126     -2.2700644   -10.368514    1 1481 1.0
ATOM C CB  . ILE A 1 194 . 194 ILE A CB  55.76 2.2883039    -4.660911    -8.586266     1 1482 1.0
ATOM C CG1 . ILE A 1 194 . 194 ILE A CG1 52.14 1.273787     -5.3813343   -7.693033     1 1483 1.0
ATOM C CG2 . ILE A 1 194 . 194 ILE A CG2 50.97 3.694878     -5.236087    -8.386831     1 1484 1.0
ATOM C CD1 . ILE A 1 194 . 194 ILE A CD1 50.14 1.0234625    -6.8284435   -8.09117      1 1485 1.0
ATOM N N   . TYR A 1 195 . 195 TYR A N   50.78 4.39205      -2.0355725   -8.573217     1 1486 1.0
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  50.97 5.5184855    -1.4543495   -9.289337     1 1487 1.0
ATOM C C   . TYR A 1 195 . 195 TYR A C   51.09 6.7803836    -2.256225    -9.030146     1 1488 1.0
ATOM O O   . TYR A 1 195 . 195 TYR A O   49.98 7.0897965    -2.5829415   -7.891903     1 1489 1.0
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  50.7  5.7428885    0.001210815  -8.865213     1 1490 1.0
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  46.63 6.9914184    0.6065808    -9.453278     1 1491 1.0
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 44.96 6.994133     1.1120063    -10.747642    1 1492 1.0
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 43.86 8.169467     0.674155     -8.71784      1 1493 1.0
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 41.47 8.141624     1.6724157    -11.2941265   1 1494 1.0
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 42.0  9.321245     1.2266027    -9.2574415    1 1495 1.0
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  41.96 9.3014965    1.7287196    -10.539942    1 1496 1.0
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  43.13 10.435116    2.284705     -11.0786      1 1497 1.0
ATOM N N   . GLN A 1 196 . 196 GLN A N   53.57 7.486554     -2.545873    -10.078629    1 1498 1.0
ATOM C CA  . GLN A 1 196 . 196 GLN A CA  53.15 8.706564     -3.324647    -9.969013     1 1499 1.0
ATOM C C   . GLN A 1 196 . 196 GLN A C   53.54 9.751256     -2.841586    -10.952007    1 1500 1.0
ATOM O O   . GLN A 1 196 . 196 GLN A O   52.62 9.452873     -2.5750537   -12.11388     1 1501 1.0
ATOM C CB  . GLN A 1 196 . 196 GLN A CB  52.64 8.426634     -4.812025    -10.196628    1 1502 1.0
ATOM C CG  . GLN A 1 196 . 196 GLN A CG  49.09 9.66299      -5.691313    -10.054476    1 1503 1.0
ATOM C CD  . GLN A 1 196 . 196 GLN A CD  47.61 9.396505     -7.1476192   -10.384949    1 1504 1.0
ATOM O OE1 . GLN A 1 196 . 196 GLN A OE1 45.61 8.697975     -7.447523    -11.352419    1 1505 1.0
ATOM N NE2 . GLN A 1 196 . 196 GLN A NE2 44.8  9.950939     -8.052915    -9.57696      1 1506 1.0
ATOM N N   . LYS A 1 197 . 197 LYS A N   50.78 10.941406    -2.7204814   -10.471567    1 1507 1.0
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  49.75 12.0945835   -2.4579067   -11.318046    1 1508 1.0
ATOM C C   . LYS A 1 197 . 197 LYS A C   51.1  12.988259    -3.6873999   -11.391338    1 1509 1.0
ATOM O O   . LYS A 1 197 . 197 LYS A O   49.3  13.522384    -4.13134     -10.376778    1 1510 1.0
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  48.33 12.889421    -1.2680817   -10.79763     1 1511 1.0
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  43.24 14.072833    -0.88754666  -11.693058    1 1512 1.0
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.58 14.768194    0.37351185   -11.194138    1 1513 1.0
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  38.84 15.938715    0.7480088    -12.083901    1 1514 1.0
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  37.35 16.598984    2.010325     -11.63619     1 1515 1.0
ATOM N N   . VAL A 1 198 . 198 VAL A N   49.21 13.136078    -4.220747    -12.576574    1 1516 1.0
ATOM C CA  . VAL A 1 198 . 198 VAL A CA  48.67 13.954626    -5.4029255   -12.805058    1 1517 1.0
ATOM C C   . VAL A 1 198 . 198 VAL A C   49.32 15.282583    -4.9832425   -13.407494    1 1518 1.0
ATOM O O   . VAL A 1 198 . 198 VAL A O   48.26 15.331858    -4.4613776   -14.5177      1 1519 1.0
ATOM C CB  . VAL A 1 198 . 198 VAL A CB  48.06 13.243949    -6.405322    -13.735365    1 1520 1.0
ATOM C CG1 . VAL A 1 198 . 198 VAL A CG1 45.15 14.086001    -7.655866    -13.913607    1 1521 1.0
ATOM C CG2 . VAL A 1 198 . 198 VAL A CG2 43.87 11.873688    -6.759411    -13.174881    1 1522 1.0
ATOM N N   . CYS A 1 199 . 199 CYS A N   44.95 16.367928    -5.234853    -12.705964    1 1523 1.0
ATOM C CA  . CYS A 1 199 . 199 CYS A CA  43.86 17.677322    -4.6975307   -13.073491    1 1524 1.0
ATOM C C   . CYS A 1 199 . 199 CYS A C   45.03 18.56149     -5.738185    -13.745655    1 1525 1.0
ATOM O O   . CYS A 1 199 . 199 CYS A O   43.66 19.587334    -5.4041944   -14.317809    1 1526 1.0
ATOM C CB  . CYS A 1 199 . 199 CYS A CB  43.08 18.389017    -4.1501546   -11.832549    1 1527 1.0
ATOM S SG  . CYS A 1 199 . 199 CYS A SG  40.33 17.57291     -2.7451038   -11.095179    1 1528 1.0
ATOM N N   . GLU A 1 200 . 200 GLU A N   46.33 18.204897    -6.9471188   -13.670588    1 1529 1.0
ATOM C CA  . GLU A 1 200 . 200 GLU A CA  44.83 18.964851    -8.017281    -14.296347    1 1530 1.0
ATOM C C   . GLU A 1 200 . 200 GLU A C   46.71 18.060646    -9.195625    -14.654322    1 1531 1.0
ATOM O O   . GLU A 1 200 . 200 GLU A O   44.82 16.88123     -9.213217    -14.307798    1 1532 1.0
ATOM C CB  . GLU A 1 200 . 200 GLU A CB  43.51 20.098541    -8.481375    -13.367086    1 1533 1.0
ATOM C CG  . GLU A 1 200 . 200 GLU A CG  39.3  19.61724     -8.989419    -12.02363     1 1534 1.0
ATOM C CD  . GLU A 1 200 . 200 GLU A CD  37.34 20.762115    -9.283316    -11.066849    1 1535 1.0
ATOM O OE1 . GLU A 1 200 . 200 GLU A OE1 34.82 20.672762    -10.264652   -10.295774    1 1536 1.0
ATOM O OE2 . GLU A 1 200 . 200 GLU A OE2 33.43 21.748667    -8.533489    -11.116297    1 1537 1.0
ATOM N N   . ASP A 1 201 . 201 ASP A N   42.62 18.652613    -10.117101   -15.343462    1 1538 1.0
ATOM C CA  . ASP A 1 201 . 201 ASP A CA  41.1  17.904324    -11.280712   -15.803859    1 1539 1.0
ATOM C C   . ASP A 1 201 . 201 ASP A C   42.79 17.684723    -12.259121   -14.64802     1 1540 1.0
ATOM O O   . ASP A 1 201 . 201 ASP A O   41.31 18.440811    -13.201717   -14.458643    1 1541 1.0
ATOM C CB  . ASP A 1 201 . 201 ASP A CB  40.52 18.649273    -11.967519   -16.950035    1 1542 1.0
ATOM C CG  . ASP A 1 201 . 201 ASP A CG  37.13 17.801315    -13.0014515  -17.661211    1 1543 1.0
ATOM O OD1 . ASP A 1 201 . 201 ASP A OD1 35.7  18.35973     -13.719737   -18.518913    1 1544 1.0
ATOM O OD2 . ASP A 1 201 . 201 ASP A OD2 34.28 16.588886    -13.097276   -17.384739    1 1545 1.0
ATOM N N   . LEU A 1 202 . 202 LEU A N   43.19 16.656666    -12.00244    -13.900782    1 1546 1.0
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  42.12 16.26994     -12.856323   -12.793055    1 1547 1.0
ATOM C C   . LEU A 1 202 . 202 LEU A C   43.57 14.852659    -13.369417   -12.987012    1 1548 1.0
ATOM O O   . LEU A 1 202 . 202 LEU A O   41.85 14.025375    -12.7236185  -13.6433735   1 1549 1.0
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  41.41 16.371107    -12.0935955  -11.464697    1 1550 1.0
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  37.74 17.762627    -11.563535   -11.092449    1 1551 1.0
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 36.05 17.674797    -10.677205   -9.849723     1 1552 1.0
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 34.29 18.7328      -12.715309   -10.861082    1 1553 1.0
ATOM N N   . ASP A 1 203 . 203 ASP A N   42.32 14.617256    -14.510319   -12.429981    1 1554 1.0
ATOM C CA  . ASP A 1 203 . 203 ASP A CA  41.04 13.264521    -15.033833   -12.437706    1 1555 1.0
ATOM C C   . ASP A 1 203 . 203 ASP A C   42.58 12.408856    -14.269386   -11.439543    1 1556 1.0
ATOM O O   . ASP A 1 203 . 203 ASP A O   41.05 12.679148    -14.260117   -10.239326    1 1557 1.0
ATOM C CB  . ASP A 1 203 . 203 ASP A CB  40.34 13.2556925   -16.53107    -12.1100025   1 1558 1.0
ATOM C CG  . ASP A 1 203 . 203 ASP A CG  36.67 13.822404    -17.386217   -13.232331    1 1559 1.0
ATOM O OD1 . ASP A 1 203 . 203 ASP A OD1 35.19 14.298342    -18.507172   -12.941527    1 1560 1.0
ATOM O OD2 . ASP A 1 203 . 203 ASP A OD2 33.69 13.788414    -16.941605   -14.39386     1 1561 1.0
ATOM N N   . THR A 1 204 . 204 THR A N   45.88 11.442268    -13.625202   -11.96195     1 1562 1.0
ATOM C CA  . THR A 1 204 . 204 THR A CA  45.11 10.507523    -12.863703   -11.153294    1 1563 1.0
ATOM C C   . THR A 1 204 . 204 THR A C   45.96 9.086836     -13.316664   -11.453518    1 1564 1.0
ATOM O O   . THR A 1 204 . 204 THR A O   44.6  8.708399     -13.488222   -12.613485    1 1565 1.0
ATOM C CB  . THR A 1 204 . 204 THR A CB  44.56 10.640127    -11.358433   -11.416392    1 1566 1.0
ATOM O OG1 . THR A 1 204 . 204 THR A OG1 41.45 11.990452    -10.944483   -11.161077    1 1567 1.0
ATOM C CG2 . THR A 1 204 . 204 THR A CG2 40.02 9.708824     -10.564995   -10.512075    1 1568 1.0
ATOM N N   . SER A 1 205 . 205 SER A N   45.34 8.346573     -13.501734   -10.425558    1 1569 1.0
ATOM C CA  . SER A 1 205 . 205 SER A CA  44.13 6.992357     -13.983289   -10.615679    1 1570 1.0
ATOM C C   . SER A 1 205 . 205 SER A C   45.43 6.0062323    -13.217531   -9.750997     1 1571 1.0
ATOM O O   . SER A 1 205 . 205 SER A O   43.86 6.3580008    -12.684952   -8.697826     1 1572 1.0
ATOM C CB  . SER A 1 205 . 205 SER A CB  43.29 6.9010324    -15.489145   -10.305036    1 1573 1.0
ATOM O OG  . SER A 1 205 . 205 SER A OG  39.95 7.181799     -15.72945    -8.938503     1 1574 1.0
ATOM N N   . VAL A 1 206 . 206 VAL A N   49.62 4.823968     -13.139087   -10.22692     1 1575 1.0
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  49.22 3.6984406    -12.60714    -9.491276     1 1576 1.0
ATOM C C   . VAL A 1 206 . 206 VAL A C   49.65 2.6352148    -13.691891   -9.394592     1 1577 1.0
ATOM O O   . VAL A 1 206 . 206 VAL A O   48.69 2.1651292    -14.207806   -10.407204    1 1578 1.0
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  48.81 3.1190336    -11.342669   -10.160603    1 1579 1.0
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 45.47 1.8989675    -10.837211   -9.406188     1 1580 1.0
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 44.25 4.178154     -10.252405   -10.235096    1 1581 1.0
ATOM N N   . ASN A 1 207 . 207 ASN A N   47.62 2.3217874    -14.036875   -8.211367     1 1582 1.0
ATOM C CA  . ASN A 1 207 . 207 ASN A CA  46.93 1.3393354    -15.075108   -7.9494925    1 1583 1.0
ATOM C C   . ASN A 1 207 . 207 ASN A C   47.68 0.163351     -14.498372   -7.171763     1 1584 1.0
ATOM O O   . ASN A 1 207 . 207 ASN A O   46.23 0.31242833   -14.084414   -6.0286407    1 1585 1.0
ATOM C CB  . ASN A 1 207 . 207 ASN A CB  46.42 1.9795802    -16.233273   -7.1812763    1 1586 1.0
ATOM C CG  . ASN A 1 207 . 207 ASN A CG  41.92 1.0690019    -17.44197    -7.057996     1 1587 1.0
ATOM O OD1 . ASN A 1 207 . 207 ASN A OD1 40.45 -0.040578656 -17.45895    -7.5925694    1 1588 1.0
ATOM N ND2 . ASN A 1 207 . 207 ASN A ND2 39.5  1.5494885    -18.459183   -6.3630357    1 1589 1.0
ATOM N N   . LEU A 1 208 . 208 LEU A N   50.61 -0.97337514  -14.46982    -7.8078766    1 1590 1.0
ATOM C CA  . LEU A 1 208 . 208 LEU A CA  50.06 -2.1548471   -13.877482   -7.220756     1 1591 1.0
ATOM C C   . LEU A 1 208 . 208 LEU A C   50.71 -3.248106    -14.920151   -7.027749     1 1592 1.0
ATOM O O   . LEU A 1 208 . 208 LEU A O   49.43 -3.480674    -15.760014   -7.897277     1 1593 1.0
ATOM C CB  . LEU A 1 208 . 208 LEU A CB  49.4  -2.6846142   -12.739357   -8.097936     1 1594 1.0
ATOM C CG  . LEU A 1 208 . 208 LEU A CG  45.18 -1.6714611   -11.651907   -8.485014     1 1595 1.0
ATOM C CD1 . LEU A 1 208 . 208 LEU A CD1 43.5  -2.327936    -10.631462   -9.420174     1 1596 1.0
ATOM C CD2 . LEU A 1 208 . 208 LEU A CD2 42.33 -1.1188883   -10.968078   -7.2409725    1 1597 1.0
ATOM N N   . ALA A 1 209 . 209 ALA A N   45.66 -3.8948002   -14.853153   -5.923273     1 1598 1.0
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  44.41 -5.037915    -15.695052   -5.634292     1 1599 1.0
ATOM C C   . ALA A 1 209 . 209 ALA A C   45.89 -6.124177    -14.874109   -4.9495554    1 1600 1.0
ATOM O O   . ALA A 1 209 . 209 ALA A O   44.26 -5.8512173   -14.112977   -4.0214367    1 1601 1.0
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.45 -4.6384525   -16.884003   -4.761925     1 1602 1.0
ATOM N N   . TRP A 1 210 . 210 TRP A N   48.05 -7.3055973   -15.036346   -5.424125     1 1603 1.0
ATOM C CA  . TRP A 1 210 . 210 TRP A CA  47.61 -8.420664    -14.27248    -4.8999844    1 1604 1.0
ATOM C C   . TRP A 1 210 . 210 TRP A C   47.9  -9.602074    -15.189764   -4.609747     1 1605 1.0
ATOM O O   . TRP A 1 210 . 210 TRP A O   46.81 -10.069646   -15.9223995  -5.4813833    1 1606 1.0
ATOM C CB  . TRP A 1 210 . 210 TRP A CB  47.47 -8.841537    -13.194693   -5.904729     1 1607 1.0
ATOM C CG  . TRP A 1 210 . 210 TRP A CG  43.67 -10.013375   -12.380062   -5.4542794    1 1608 1.0
ATOM C CD1 . TRP A 1 210 . 210 TRP A CD1 42.09 -10.259873   -11.874051   -4.2255692    1 1609 1.0
ATOM C CD2 . TRP A 1 210 . 210 TRP A CD2 41.04 -11.1113205  -11.958994   -6.2753725    1 1610 1.0
ATOM N NE1 . TRP A 1 210 . 210 TRP A NE1 39.66 -11.442591   -11.1722765  -4.2146583    1 1611 1.0
ATOM C CE2 . TRP A 1 210 . 210 TRP A CE2 40.21 -11.9806385  -11.194804   -5.4636526    1 1612 1.0
ATOM C CE3 . TRP A 1 210 . 210 TRP A CE3 40.48 -11.428177   -12.144043   -7.6414967    1 1613 1.0
ATOM C CZ2 . TRP A 1 210 . 210 TRP A CZ2 41.68 -13.166252   -10.626663   -5.9599996    1 1614 1.0
ATOM C CZ3 . TRP A 1 210 . 210 TRP A CZ3 44.79 -12.5947895  -11.571699   -8.118585     1 1615 1.0
ATOM C CH2 . TRP A 1 210 . 210 TRP A CH2 45.12 -13.448591   -10.829074   -7.2899218    1 1616 1.0
ATOM N N   . THR A 1 211 . 211 THR A N   42.52 -10.048529   -15.155046   -3.4094286    1 1617 1.0
ATOM C CA  . THR A 1 211 . 211 THR A CA  41.14 -11.212975   -15.906939   -2.9826665    1 1618 1.0
ATOM C C   . THR A 1 211 . 211 THR A C   42.49 -12.226673   -14.96316    -2.354544     1 1619 1.0
ATOM O O   . THR A 1 211 . 211 THR A O   41.03 -11.886807   -14.119561   -1.5265718    1 1620 1.0
ATOM C CB  . THR A 1 211 . 211 THR A CB  40.41 -10.834703   -16.999187   -1.9771271    1 1621 1.0
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 37.51 -9.862129    -17.87531    -2.5583975    1 1622 1.0
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 35.95 -12.0561495  -17.821817   -1.5881333    1 1623 1.0
ATOM N N   . SER A 1 212 . 212 SER A N   43.38 -13.445063   -15.103216   -2.7580397    1 1624 1.0
ATOM C CA  . SER A 1 212 . 212 SER A CA  42.13 -14.502811   -14.248517   -2.229624     1 1625 1.0
ATOM C C   . SER A 1 212 . 212 SER A C   43.58 -15.8165245  -14.999207   -2.163107     1 1626 1.0
ATOM O O   . SER A 1 212 . 212 SER A O   42.08 -15.898011   -16.1748     -2.5040438    1 1627 1.0
ATOM C CB  . SER A 1 212 . 212 SER A CB  41.29 -14.646945   -12.988266   -3.0940995    1 1628 1.0
ATOM O OG  . SER A 1 212 . 212 SER A OG  38.46 -15.170193   -13.324979   -4.362534     1 1629 1.0
ATOM N N   . GLY A 1 213 . 213 GLY A N   42.64 -16.811863   -14.312799   -1.7360528    1 1630 1.0
ATOM C CA  . GLY A 1 213 . 213 GLY A CA  41.01 -18.158833   -14.836891   -1.7936538    1 1631 1.0
ATOM C C   . GLY A 1 213 . 213 GLY A C   42.81 -18.697742   -14.844347   -3.2151146    1 1632 1.0
ATOM O O   . GLY A 1 213 . 213 GLY A O   41.19 -17.93997    -14.770439   -4.1811814    1 1633 1.0
ATOM N N   . THR A 1 214 . 214 THR A N   43.49 -19.96593    -14.899268   -3.3409464    1 1634 1.0
ATOM C CA  . THR A 1 214 . 214 THR A CA  41.82 -20.59219    -15.028942   -4.643139     1 1635 1.0
ATOM C C   . THR A 1 214 . 214 THR A C   43.64 -20.873451   -13.678866   -5.288501     1 1636 1.0
ATOM O O   . THR A 1 214 . 214 THR A O   42.1  -21.301136   -13.607389   -6.4369345    1 1637 1.0
ATOM C CB  . THR A 1 214 . 214 THR A CB  40.94 -21.910177   -15.821421   -4.5345144    1 1638 1.0
ATOM O OG1 . THR A 1 214 . 214 THR A OG1 37.95 -22.779411   -15.164309   -3.6139781    1 1639 1.0
ATOM C CG2 . THR A 1 214 . 214 THR A CG2 36.35 -21.659765   -17.24753    -4.0475283    1 1640 1.0
ATOM N N   . ASN A 1 215 . 215 ASN A N   47.93 -20.612011   -12.610124   -4.571397     1 1641 1.0
ATOM C CA  . ASN A 1 215 . 215 ASN A CA  46.27 -20.956932   -11.297085   -5.0884514    1 1642 1.0
ATOM C C   . ASN A 1 215 . 215 ASN A C   48.01 -19.86259    -10.263254   -4.8225813    1 1643 1.0
ATOM O O   . ASN A 1 215 . 215 ASN A O   46.36 -20.128334   -9.211855    -4.2289405    1 1644 1.0
ATOM C CB  . ASN A 1 215 . 215 ASN A CB  45.17 -22.286823   -10.821823   -4.4956427    1 1645 1.0
ATOM C CG  . ASN A 1 215 . 215 ASN A CG  41.02 -22.863688   -9.652922    -5.256118     1 1646 1.0
ATOM O OD1 . ASN A 1 215 . 215 ASN A OD1 39.28 -22.607609   -9.491749    -6.44565      1 1647 1.0
ATOM N ND2 . ASN A 1 215 . 215 ASN A ND2 38.07 -23.636974   -8.841366    -4.5749054    1 1648 1.0
ATOM N N   . CYS A 1 216 . 216 CYS A N   46.04 -18.68026    -10.54175    -5.2346745    1 1649 1.0
ATOM C CA  . CYS A 1 216 . 216 CYS A CA  45.01 -17.6106     -9.555814    -5.1869955    1 1650 1.0
ATOM C C   . CYS A 1 216 . 216 CYS A C   45.97 -17.851643   -8.474193    -6.231326     1 1651 1.0
ATOM O O   . CYS A 1 216 . 216 CYS A O   44.85 -18.092442   -8.76005     -7.402177     1 1652 1.0
ATOM C CB  . CYS A 1 216 . 216 CYS A CB  44.54 -16.255108   -10.211591   -5.432768     1 1653 1.0
ATOM S SG  . CYS A 1 216 . 216 CYS A SG  42.05 -14.878855   -9.067624    -5.2995872    1 1654 1.0
ATOM N N   . THR A 1 217 . 217 THR A N   43.73 -17.808601   -7.263097    -5.8158355    1 1655 1.0
ATOM C CA  . THR A 1 217 . 217 THR A CA  42.35 -18.161007   -6.147211    -6.6787567    1 1656 1.0
ATOM C C   . THR A 1 217 . 217 THR A C   43.77 -17.090878   -5.859929    -7.718107     1 1657 1.0
ATOM O O   . THR A 1 217 . 217 THR A O   42.31 -17.389275   -5.657419    -8.906595     1 1658 1.0
ATOM C CB  . THR A 1 217 . 217 THR A CB  41.6  -18.420677   -4.880544    -5.84482      1 1659 1.0
ATOM O OG1 . THR A 1 217 . 217 THR A OG1 38.74 -19.462513   -5.1448717   -4.889956     1 1660 1.0
ATOM C CG2 . THR A 1 217 . 217 THR A CG2 37.22 -18.846537   -3.7241058   -6.735344     1 1661 1.0
ATOM N N   . ARG A 1 218 . 218 ARG A N   48.93 -15.851757   -5.8273363   -7.2870884    1 1662 1.0
ATOM C CA  . ARG A 1 218 . 218 ARG A CA  47.83 -14.782204   -5.448859    -8.194675     1 1663 1.0
ATOM C C   . ARG A 1 218 . 218 ARG A C   49.45 -13.450371   -6.0111513   -7.740452     1 1664 1.0
ATOM O O   . ARG A 1 218 . 218 ARG A O   47.46 -13.144114   -6.012586    -6.5403547    1 1665 1.0
ATOM C CB  . ARG A 1 218 . 218 ARG A CB  46.38 -14.684662   -3.9218135   -8.296902     1 1666 1.0
ATOM C CG  . ARG A 1 218 . 218 ARG A CG  41.2  -13.630987   -3.442807    -9.297697     1 1667 1.0
ATOM C CD  . ARG A 1 218 . 218 ARG A CD  39.09 -13.341253   -1.9645594   -9.130619     1 1668 1.0
ATOM N NE  . ARG A 1 218 . 218 ARG A NE  36.03 -14.548635   -1.1732905   -9.309729     1 1669 1.0
ATOM C CZ  . ARG A 1 218 . 218 ARG A CZ  34.79 -14.696705   0.07081193   -8.855217     1 1670 1.0
ATOM N NH1 . ARG A 1 218 . 218 ARG A NH1 35.44 -13.713589   0.6780197    -8.209843     1 1671 1.0
ATOM N NH2 . ARG A 1 218 . 218 ARG A NH2 35.83 -15.841944   0.7079067    -9.056693     1 1672 1.0
ATOM N N   . PHE A 1 219 . 219 PHE A N   50.6  -12.710104   -6.4835305   -8.680828     1 1673 1.0
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  50.34 -11.327154   -6.8913217   -8.468443     1 1674 1.0
ATOM C C   . PHE A 1 219 . 219 PHE A C   50.52 -10.458109   -6.369192    -9.600739     1 1675 1.0
ATOM O O   . PHE A 1 219 . 219 PHE A O   49.68 -10.764881   -6.559765    -10.776004    1 1676 1.0
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  50.17 -11.216843   -8.414117    -8.381348     1 1677 1.0
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  46.64 -9.7896805   -8.904156    -8.329653     1 1678 1.0
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 45.14 -9.090884    -8.940977    -7.1341815    1 1679 1.0
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 44.21 -9.1413      -9.329367    -9.48488      1 1680 1.0
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 42.47 -7.7793665   -9.385793    -7.0848694    1 1681 1.0
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 42.94 -7.8366604   -9.772154    -9.445846     1 1682 1.0
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  43.02 -7.156372    -9.808137    -8.24727      1 1683 1.0
ATOM N N   . GLY A 1 220 . 220 GLY A N   48.25 -9.384191    -5.7238803   -9.252998     1 1684 1.0
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  47.3  -8.4991665   -5.1869726   -10.270985    1 1685 1.0
ATOM C C   . GLY A 1 220 . 220 GLY A C   48.43 -7.080027    -5.0084896   -9.772535     1 1686 1.0
ATOM O O   . GLY A 1 220 . 220 GLY A O   46.97 -6.8515606   -4.654791    -8.616632     1 1687 1.0
ATOM N N   . ILE A 1 221 . 221 ILE A N   53.88 -6.1409054   -5.2834153   -10.626839    1 1688 1.0
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  53.73 -4.7210665   -5.1019974   -10.340483    1 1689 1.0
ATOM C C   . ILE A 1 221 . 221 ILE A C   53.93 -4.079311    -4.320965    -11.474466    1 1690 1.0
ATOM O O   . ILE A 1 221 . 221 ILE A O   53.24 -4.2946877   -4.6165056   -12.651647    1 1691 1.0
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  53.34 -3.99205     -6.4563828   -10.166483    1 1692 1.0
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 49.63 -4.596004    -7.2495866   -8.998562     1 1693 1.0
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 48.36 -2.4935098   -6.223092    -9.947283     1 1694 1.0
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 47.31 -4.365553    -6.6188235   -7.6382093    1 1695 1.0
ATOM N N   . ALA A 1 222 . 222 ALA A N   47.55 -3.3440344   -3.3175569   -11.136978    1 1696 1.0
ATOM C CA  . ALA A 1 222 . 222 ALA A CA  46.63 -2.543439    -2.5664601   -12.086688    1 1697 1.0
ATOM C C   . ALA A 1 222 . 222 ALA A C   47.93 -1.0702568   -2.7248044   -11.755987    1 1698 1.0
ATOM O O   . ALA A 1 222 . 222 ALA A O   46.39 -0.66607237  -2.5979443   -10.602161    1 1699 1.0
ATOM C CB  . ALA A 1 222 . 222 ALA A CB  45.74 -2.9383447   -1.0884668   -12.081263    1 1700 1.0
ATOM N N   . ALA A 1 223 . 223 ALA A N   50.58 -0.27892599  -3.015471    -12.762143    1 1701 1.0
ATOM C CA  . ALA A 1 223 . 223 ALA A CA  49.82 1.1418476    -3.238639    -12.556253    1 1702 1.0
ATOM C C   . ALA A 1 223 . 223 ALA A C   50.79 1.9617009    -2.3983555   -13.515237    1 1703 1.0
ATOM O O   . ALA A 1 223 . 223 ALA A O   49.58 1.6290652    -2.2615695   -14.690516    1 1704 1.0
ATOM C CB  . ALA A 1 223 . 223 ALA A CB  48.95 1.4846153    -4.718688    -12.728708    1 1705 1.0
ATOM N N   . LYS A 1 224 . 224 LYS A N   50.71 3.0193305    -1.8270955   -13.004842    1 1706 1.0
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  49.82 4.001979     -1.0956924   -13.787548    1 1707 1.0
ATOM C C   . LYS A 1 224 . 224 LYS A C   51.11 5.3896065    -1.6809762   -13.570322    1 1708 1.0
ATOM O O   . LYS A 1 224 . 224 LYS A O   49.38 5.819993     -1.8588316   -12.431484    1 1709 1.0
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  48.54 3.997418     0.3839299    -13.419055    1 1710 1.0
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  43.4  4.968588     1.228102     -14.245099    1 1711 1.0
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  41.61 4.8964524    2.7022421    -13.857613    1 1712 1.0
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  38.91 5.86658      3.5384467    -14.673038    1 1713 1.0
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  37.44 5.7923546    4.9829335    -14.322755    1 1714 1.0
ATOM N N   . TYR A 1 225 . 225 TYR A N   51.83 6.076942     -1.9630107   -14.650994    1 1715 1.0
ATOM C CA  . TYR A 1 225 . 225 TYR A CA  51.53 7.40211      -2.5562434   -14.5882015   1 1716 1.0
ATOM C C   . TYR A 1 225 . 225 TYR A C   51.64 8.435932     -1.6851766   -15.286863    1 1717 1.0
ATOM O O   . TYR A 1 225 . 225 TYR A O   50.99 8.202328     -1.1800209   -16.383812    1 1718 1.0
ATOM C CB  . TYR A 1 225 . 225 TYR A CB  51.41 7.40302      -3.9491224   -15.233618    1 1719 1.0
ATOM C CG  . TYR A 1 225 . 225 TYR A CG  48.0  6.526475     -4.9545527   -14.537621    1 1720 1.0
ATOM C CD1 . TYR A 1 225 . 225 TYR A CD1 46.44 7.027297     -5.76812     -13.530196    1 1721 1.0
ATOM C CD2 . TYR A 1 225 . 225 TYR A CD2 45.92 5.18455      -5.0821104   -14.88916     1 1722 1.0
ATOM C CE1 . TYR A 1 225 . 225 TYR A CE1 43.97 6.215512     -6.691725    -12.884518    1 1723 1.0
ATOM C CE2 . TYR A 1 225 . 225 TYR A CE2 44.61 4.3669186    -5.9993143   -14.253342    1 1724 1.0
ATOM C CZ  . TYR A 1 225 . 225 TYR A CZ  44.57 4.889141     -6.8054314   -13.254244    1 1725 1.0
ATOM O OH  . TYR A 1 225 . 225 TYR A OH  45.23 4.09387      -7.7141914   -12.620333    1 1726 1.0
ATOM N N   . GLN A 1 226 . 226 GLN A N   51.75 9.528442     -1.4915433   -14.641295    1 1727 1.0
ATOM C CA  . GLN A 1 226 . 226 GLN A CA  50.68 10.734294    -0.9710437   -15.261881    1 1728 1.0
ATOM C C   . GLN A 1 226 . 226 GLN A C   51.83 11.67548     -2.1322446   -15.540169    1 1729 1.0
ATOM O O   . GLN A 1 226 . 226 GLN A O   50.44 12.330061    -2.6347628   -14.631538    1 1730 1.0
ATOM C CB  . GLN A 1 226 . 226 GLN A CB  49.61 11.400453    0.06875654   -14.369844    1 1731 1.0
ATOM C CG  . GLN A 1 226 . 226 GLN A CG  45.35 10.56975     1.3099164    -14.152788    1 1732 1.0
ATOM C CD  . GLN A 1 226 . 226 GLN A CD  43.83 11.269715    2.3523297    -13.306045    1 1733 1.0
ATOM O OE1 . GLN A 1 226 . 226 GLN A OE1 41.27 12.175139    2.0321758    -12.531437    1 1734 1.0
ATOM N NE2 . GLN A 1 226 . 226 GLN A NE2 40.07 10.8571005   3.6018877    -13.438374    1 1735 1.0
ATOM N N   . LEU A 1 227 . 227 LEU A N   49.16 11.738182    -2.4965348   -16.78189     1 1736 1.0
ATOM C CA  . LEU A 1 227 . 227 LEU A CA  48.0  12.378781    -3.7410505   -17.154037    1 1737 1.0
ATOM C C   . LEU A 1 227 . 227 LEU A C   49.25 13.640268    -3.5139768   -17.967243    1 1738 1.0
ATOM O O   . LEU A 1 227 . 227 LEU A O   47.86 13.609652    -2.8434215   -18.99904     1 1739 1.0
ATOM C CB  . LEU A 1 227 . 227 LEU A CB  47.11 11.410809    -4.623477    -17.95102     1 1740 1.0
ATOM C CG  . LEU A 1 227 . 227 LEU A CG  43.55 11.931379    -5.993685    -18.39214     1 1741 1.0
ATOM C CD1 . LEU A 1 227 . 227 LEU A CD1 41.86 10.890364    -6.6771727   -19.28015     1 1742 1.0
ATOM C CD2 . LEU A 1 227 . 227 LEU A CD2 40.27 12.263081    -6.858508    -17.182741    1 1743 1.0
ATOM N N   . ASP A 1 228 . 228 ASP A N   48.33 14.729773    -4.0518985   -17.503998    1 1744 1.0
ATOM C CA  . ASP A 1 228 . 228 ASP A CA  47.23 15.948566    -4.1161146   -18.30096     1 1745 1.0
ATOM C C   . ASP A 1 228 . 228 ASP A C   48.31 15.721444    -5.0014167   -19.524965    1 1746 1.0
ATOM O O   . ASP A 1 228 . 228 ASP A O   47.2  15.037409    -6.0219774   -19.439095    1 1747 1.0
ATOM C CB  . ASP A 1 228 . 228 ASP A CB  46.69 17.098286    -4.669529    -17.454391    1 1748 1.0
ATOM C CG  . ASP A 1 228 . 228 ASP A CG  43.61 18.448153    -4.49776     -18.120848    1 1749 1.0
ATOM O OD1 . ASP A 1 228 . 228 ASP A OD1 41.98 19.201992    -3.6040108   -17.698666    1 1750 1.0
ATOM O OD2 . ASP A 1 228 . 228 ASP A OD2 40.62 18.755314    -5.2648745   -19.054642    1 1751 1.0
ATOM N N   . PRO A 1 229 . 229 PRO A N   45.06 16.260504    -4.634449    -20.675314    1 1752 1.0
ATOM C CA  . PRO A 1 229 . 229 PRO A CA  43.61 15.993187    -5.395227    -21.913618    1 1753 1.0
ATOM C C   . PRO A 1 229 . 229 PRO A C   45.31 16.390171    -6.864095    -21.836653    1 1754 1.0
ATOM O O   . PRO A 1 229 . 229 PRO A O   44.1  15.844137    -7.6822352   -22.575928    1 1755 1.0
ATOM C CB  . PRO A 1 229 . 229 PRO A CB  42.9  16.848396    -4.6621685   -22.957283    1 1756 1.0
ATOM C CG  . PRO A 1 229 . 229 PRO A CG  39.95 16.950584    -3.2561164   -22.460968    1 1757 1.0
ATOM C CD  . PRO A 1 229 . 229 PRO A CD  39.23 17.020334    -3.3393571   -20.960735    1 1758 1.0
ATOM N N   . THR A 1 230 . 230 THR A N   45.59 17.296204    -7.212691    -20.955074    1 1759 1.0
ATOM C CA  . THR A 1 230 . 230 THR A CA  43.38 17.745941    -8.5888195   -20.848164    1 1760 1.0
ATOM C C   . THR A 1 230 . 230 THR A C   45.64 17.001835    -9.350118    -19.748852    1 1761 1.0
ATOM O O   . THR A 1 230 . 230 THR A O   44.04 17.228607    -10.540658   -19.547012    1 1762 1.0
ATOM C CB  . THR A 1 230 . 230 THR A CB  42.29 19.258438    -8.666208    -20.569141    1 1763 1.0
ATOM O OG1 . THR A 1 230 . 230 THR A OG1 39.09 19.552896    -7.997308    -19.339436    1 1764 1.0
ATOM C CG2 . THR A 1 230 . 230 THR A CG2 37.7  20.047234    -8.008835    -21.686037    1 1765 1.0
ATOM N N   . ALA A 1 231 . 231 ALA A N   42.16 16.128338    -8.687442    -19.081106    1 1766 1.0
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  40.82 15.417149    -9.302447    -17.969795    1 1767 1.0
ATOM C C   . ALA A 1 231 . 231 ALA A C   42.38 14.161573    -10.014421   -18.463295    1 1768 1.0
ATOM O O   . ALA A 1 231 . 231 ALA A O   41.08 13.641784    -9.737753    -19.543316    1 1769 1.0
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  40.32 15.059111    -8.247299    -16.919178    1 1770 1.0
ATOM N N   . SER A 1 232 . 232 SER A N   39.25 13.713516    -10.915741   -17.656412    1 1771 1.0
ATOM C CA  . SER A 1 232 . 232 SER A CA  37.39 12.499811    -11.660999   -17.937933    1 1772 1.0
ATOM C C   . SER A 1 232 . 232 SER A C   39.39 11.660397    -11.798427   -16.670956    1 1773 1.0
ATOM O O   . SER A 1 232 . 232 SER A O   37.97 12.185318    -12.050563   -15.590965    1 1774 1.0
ATOM C CB  . SER A 1 232 . 232 SER A CB  36.68 12.823861    -13.0500965  -18.49717     1 1775 1.0
ATOM O OG  . SER A 1 232 . 232 SER A OG  34.15 11.641492    -13.796967   -18.743443    1 1776 1.0
ATOM N N   . ILE A 1 233 . 233 ILE A N   43.06 10.404401    -11.605233   -16.825573    1 1777 1.0
ATOM C CA  . ILE A 1 233 . 233 ILE A CA  41.77 9.460887     -11.757052   -15.730253    1 1778 1.0
ATOM C C   . ILE A 1 233 . 233 ILE A C   42.85 8.462761     -12.857962   -16.059437    1 1779 1.0
ATOM O O   . ILE A 1 233 . 233 ILE A O   41.55 7.9135084    -12.904445   -17.16437     1 1780 1.0
ATOM C CB  . ILE A 1 233 . 233 ILE A CB  41.45 8.717136     -10.4330635  -15.437389    1 1781 1.0
ATOM C CG1 . ILE A 1 233 . 233 ILE A CG1 38.68 9.717206     -9.34659     -15.013063    1 1782 1.0
ATOM C CG2 . ILE A 1 233 . 233 ILE A CG2 37.28 7.661171     -10.64346    -14.353241    1 1783 1.0
ATOM C CD1 . ILE A 1 233 . 233 ILE A CD1 35.64 9.093512     -7.9741144   -14.830015    1 1784 1.0
ATOM N N   . SER A 1 234 . 234 SER A N   36.76 8.284943     -13.729182   -15.147984    1 1785 1.0
ATOM C CA  . SER A 1 234 . 234 SER A CA  35.04 7.2943587    -14.782144   -15.287887    1 1786 1.0
ATOM C C   . SER A 1 234 . 234 SER A C   36.86 6.350094     -14.794382   -14.098046    1 1787 1.0
ATOM O O   . SER A 1 234 . 234 SER A O   35.49 6.6792817    -14.292245   -13.020875    1 1788 1.0
ATOM C CB  . SER A 1 234 . 234 SER A CB  34.57 7.9745274    -16.153263   -15.440806    1 1789 1.0
ATOM O OG  . SER A 1 234 . 234 SER A OG  32.19 8.718863     -16.468258   -14.27821     1 1790 1.0
ATOM N N   . ALA A 1 235 . 235 ALA A N   38.35 5.205306     -15.318785   -14.318473    1 1791 1.0
ATOM C CA  . ALA A 1 235 . 235 ALA A CA  36.78 4.203558     -15.392088   -13.273361    1 1792 1.0
ATOM C C   . ALA A 1 235 . 235 ALA A C   38.47 3.8836958    -16.846539   -12.949699    1 1793 1.0
ATOM O O   . ALA A 1 235 . 235 ALA A O   37.1  3.8084354    -17.689814   -13.843317    1 1794 1.0
ATOM C CB  . ALA A 1 235 . 235 ALA A CB  36.3  2.935938     -14.643322   -13.678677    1 1795 1.0
ATOM N N   . LYS A 1 236 . 236 LYS A N   36.01 3.7478504    -17.124218   -11.705107    1 1796 1.0
ATOM C CA  . LYS A 1 236 . 236 LYS A CA  34.03 3.315026     -18.417465   -11.222586    1 1797 1.0
ATOM C C   . LYS A 1 236 . 236 LYS A C   36.06 1.9486061    -18.323425   -10.557899    1 1798 1.0
ATOM O O   . LYS A 1 236 . 236 LYS A O   34.49 1.6656637    -17.366318   -9.829597     1 1799 1.0
ATOM C CB  . LYS A 1 236 . 236 LYS A CB  33.44 4.330819     -18.998459   -10.242006    1 1800 1.0
ATOM C CG  . LYS A 1 236 . 236 LYS A CG  30.38 5.6826       -19.300701   -10.865265    1 1801 1.0
ATOM C CD  . LYS A 1 236 . 236 LYS A CD  28.61 6.636014     -19.909533   -9.84384      1 1802 1.0
ATOM C CE  . LYS A 1 236 . 236 LYS A CE  26.87 7.9958305    -20.19953    -10.451151    1 1803 1.0
ATOM N NZ  . LYS A 1 236 . 236 LYS A NZ  25.76 8.934127     -20.749123   -9.446402     1 1804 1.0
ATOM N N   . VAL A 1 237 . 237 VAL A N   37.23 1.1509271    -19.287659   -10.818996    1 1805 1.0
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  35.7  -0.16355872  -19.320536   -10.219342    1 1806 1.0
ATOM C C   . VAL A 1 237 . 237 VAL A C   37.23 -0.34229994  -20.616352   -9.432364     1 1807 1.0
ATOM O O   . VAL A 1 237 . 237 VAL A O   35.87 0.24717647   -21.647083   -9.764194     1 1808 1.0
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  35.47 -1.2827777   -19.178917   -11.279148    1 1809 1.0
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 33.51 -1.2010039   -20.299353   -12.2953415   1 1810 1.0
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 31.82 -1.1794429   -17.82225    -11.966689    1 1811 1.0
ATOM N N   . ASN A 1 238 . 238 ASN A N   35.97 -1.1189703   -20.563234   -8.424025     1 1812 1.0
ATOM C CA  . ASN A 1 238 . 238 ASN A CA  34.17 -1.4139794   -21.747946   -7.6342278    1 1813 1.0
ATOM C C   . ASN A 1 238 . 238 ASN A C   35.71 -2.31578     -22.71015    -8.3850155    1 1814 1.0
ATOM O O   . ASN A 1 238 . 238 ASN A O   34.57 -3.1755855   -22.295307   -9.170988     1 1815 1.0
ATOM C CB  . ASN A 1 238 . 238 ASN A CB  34.17 -2.066222    -21.35123    -6.3030453    1 1816 1.0
ATOM C CG  . ASN A 1 238 . 238 ASN A CG  31.55 -1.1164856   -20.604343   -5.3912373    1 1817 1.0
ATOM O OD1 . ASN A 1 238 . 238 ASN A OD1 30.73 0.097818434  -20.812704   -5.444039     1 1818 1.0
ATOM N ND2 . ASN A 1 238 . 238 ASN A ND2 29.52 -1.6555784   -19.734024   -4.5599556    1 1819 1.0
ATOM N N   . ASN A 1 239 . 239 ASN A N   32.83 -2.058035    -23.946453   -8.166545     1 1820 1.0
ATOM C CA  . ASN A 1 239 . 239 ASN A CA  30.71 -2.9460185   -24.973667   -8.690949     1 1821 1.0
ATOM C C   . ASN A 1 239 . 239 ASN A C   32.55 -4.1743016   -25.10041    -7.806063     1 1822 1.0
ATOM O O   . ASN A 1 239 . 239 ASN A O   31.53 -4.105732    -25.590645   -6.689191     1 1823 1.0
ATOM C CB  . ASN A 1 239 . 239 ASN A CB  30.92 -2.2196507   -26.309631   -8.795468     1 1824 1.0
ATOM C CG  . ASN A 1 239 . 239 ASN A CG  28.57 -3.0531645   -27.37707    -9.472773     1 1825 1.0
ATOM O OD1 . ASN A 1 239 . 239 ASN A OD1 27.83 -4.014225    -27.072985   -10.179138    1 1826 1.0
ATOM N ND2 . ASN A 1 239 . 239 ASN A ND2 26.68 -2.6777968   -28.625706   -9.274576     1 1827 1.0
ATOM N N   . SER A 1 240 . 240 SER A N   37.3  -5.2723236   -24.642221   -8.311785     1 1828 1.0
ATOM C CA  . SER A 1 240 . 240 SER A CA  35.25 -6.521776    -24.678013   -7.572564     1 1829 1.0
ATOM C C   . SER A 1 240 . 240 SER A C   37.34 -7.7059956   -24.714916   -8.519388     1 1830 1.0
ATOM O O   . SER A 1 240 . 240 SER A O   35.99 -7.5464764   -24.80833    -9.737661     1 1831 1.0
ATOM C CB  . SER A 1 240 . 240 SER A CB  35.04 -6.617756    -23.475306   -6.617959     1 1832 1.0
ATOM O OG  . SER A 1 240 . 240 SER A OG  32.89 -6.796703    -22.281197   -7.349812     1 1833 1.0
ATOM N N   . SER A 1 241 . 241 SER A N   37.05 -8.86618     -24.657085   -7.956435     1 1834 1.0
ATOM C CA  . SER A 1 241 . 241 SER A CA  34.8  -10.084347   -24.63723    -8.73813      1 1835 1.0
ATOM C C   . SER A 1 241 . 241 SER A C   37.11 -10.453724   -23.227886   -9.176135     1 1836 1.0
ATOM O O   . SER A 1 241 . 241 SER A O   35.82 -11.514843   -23.004246   -9.749092     1 1837 1.0
ATOM C CB  . SER A 1 241 . 241 SER A CB  34.45 -11.241837   -25.236717   -7.9294753    1 1838 1.0
ATOM O OG  . SER A 1 241 . 241 SER A OG  32.21 -11.45933    -24.479412   -6.75584      1 1839 1.0
ATOM N N   . LEU A 1 242 . 242 LEU A N   42.64 -9.589521    -22.31909    -8.939346     1 1840 1.0
ATOM C CA  . LEU A 1 242 . 242 LEU A CA  41.35 -9.852047    -20.939102   -9.289381     1 1841 1.0
ATOM C C   . LEU A 1 242 . 242 LEU A C   42.86 -9.685007    -20.711803   -10.784144    1 1842 1.0
ATOM O O   . LEU A 1 242 . 242 LEU A O   41.38 -8.945232    -21.434566   -11.46296     1 1843 1.0
ATOM C CB  . LEU A 1 242 . 242 LEU A CB  40.9  -8.924952    -20.007887   -8.508781     1 1844 1.0
ATOM C CG  . LEU A 1 242 . 242 LEU A CG  37.8  -9.028387    -20.079126   -6.9793034    1 1845 1.0
ATOM C CD1 . LEU A 1 242 . 242 LEU A CD1 36.29 -8.006128    -19.144127   -6.341319     1 1846 1.0
ATOM C CD2 . LEU A 1 242 . 242 LEU A CD2 34.66 -10.435804   -19.743185   -6.514679     1 1847 1.0
ATOM N N   . ILE A 1 243 . 243 ILE A N   43.45 -10.340979   -19.728004   -11.273051    1 1848 1.0
ATOM C CA  . ILE A 1 243 . 243 ILE A CA  41.99 -10.269646   -19.340706   -12.673189    1 1849 1.0
ATOM C C   . ILE A 1 243 . 243 ILE A C   43.42 -9.155435    -18.328222   -12.864954    1 1850 1.0
ATOM O O   . ILE A 1 243 . 243 ILE A O   42.0  -9.045187    -17.35485    -12.115059    1 1851 1.0
ATOM C CB  . ILE A 1 243 . 243 ILE A CB  41.48 -11.620569   -18.766949   -13.156318    1 1852 1.0
ATOM C CG1 . ILE A 1 243 . 243 ILE A CG1 38.44 -12.724935   -19.813593   -13.003431    1 1853 1.0
ATOM C CG2 . ILE A 1 243 . 243 ILE A CG2 37.0  -11.511456   -18.28905    -14.606597    1 1854 1.0
ATOM C CD1 . ILE A 1 243 . 243 ILE A CD1 35.17 -14.122831   -19.260147   -13.214054    1 1855 1.0
ATOM N N   . GLY A 1 244 . 244 GLY A N   44.07 -8.359682    -18.563019   -13.846759    1 1856 1.0
ATOM C CA  . GLY A 1 244 . 244 GLY A CA  42.67 -7.250778    -17.690521   -14.124538    1 1857 1.0
ATOM C C   . GLY A 1 244 . 244 GLY A C   44.42 -7.637553    -16.503496   -14.983622    1 1858 1.0
ATOM O O   . GLY A 1 244 . 244 GLY A O   42.89 -8.298911    -16.650944   -16.007181    1 1859 1.0
ATOM N N   . VAL A 1 245 . 245 VAL A N   45.32 -7.257167    -15.343316   -14.566011    1 1860 1.0
ATOM C CA  . VAL A 1 245 . 245 VAL A CA  44.43 -7.388876    -14.104969   -15.313662    1 1861 1.0
ATOM C C   . VAL A 1 245 . 245 VAL A C   45.37 -6.01571     -13.44648    -15.391081    1 1862 1.0
ATOM O O   . VAL A 1 245 . 245 VAL A O   44.19 -5.3670087   -13.220716   -14.368261    1 1863 1.0
ATOM C CB  . VAL A 1 245 . 245 VAL A CB  44.1  -8.403471    -13.140168   -14.666064    1 1864 1.0
ATOM C CG1 . VAL A 1 245 . 245 VAL A CG1 41.43 -8.536878    -11.868321   -15.484178    1 1865 1.0
ATOM C CG2 . VAL A 1 245 . 245 VAL A CG2 39.87 -9.759048    -13.824607   -14.530347    1 1866 1.0
ATOM N N   . GLY A 1 246 . 246 GLY A N   46.72 -5.570303    -13.158758   -16.599072    1 1867 1.0
ATOM C CA  . GLY A 1 246 . 246 GLY A CA  45.45 -4.233379    -12.629466   -16.689308    1 1868 1.0
ATOM C C   . GLY A 1 246 . 246 GLY A C   46.96 -4.006666    -11.771986   -17.912794    1 1869 1.0
ATOM O O   . GLY A 1 246 . 246 GLY A O   45.63 -4.827196    -11.69776    -18.821207    1 1870 1.0
ATOM N N   . TYR A 1 247 . 247 TYR A N   49.21 -2.889917    -11.112994   -17.893295    1 1871 1.0
ATOM C CA  . TYR A 1 247 . 247 TYR A CA  48.66 -2.4083812   -10.289424   -18.981262    1 1872 1.0
ATOM C C   . TYR A 1 247 . 247 TYR A C   49.31 -0.9571207   -10.633192   -19.26741     1 1873 1.0
ATOM O O   . TYR A 1 247 . 247 TYR A O   48.21 -0.129973    -10.657916   -18.361654    1 1874 1.0
ATOM C CB  . TYR A 1 247 . 247 TYR A CB  48.41 -2.5355656   -8.799574    -18.627346    1 1875 1.0
ATOM C CG  . TYR A 1 247 . 247 TYR A CG  44.56 -2.0763302   -7.874831    -19.72383     1 1876 1.0
ATOM C CD1 . TYR A 1 247 . 247 TYR A CD1 42.83 -2.9728773   -7.381881    -20.665752    1 1877 1.0
ATOM C CD2 . TYR A 1 247 . 247 TYR A CD2 41.6  -0.74557114  -7.4808936   -19.819057    1 1878 1.0
ATOM C CE1 . TYR A 1 247 . 247 TYR A CE1 39.41 -2.5559893   -6.5198927   -21.672497    1 1879 1.0
ATOM C CE2 . TYR A 1 247 . 247 TYR A CE2 39.77 -0.32038236  -6.627096    -20.825302    1 1880 1.0
ATOM C CZ  . TYR A 1 247 . 247 TYR A CZ  39.69 -1.229289    -6.149209    -21.745895    1 1881 1.0
ATOM O OH  . TYR A 1 247 . 247 TYR A OH  40.92 -0.81702626  -5.2993345   -22.734547    1 1882 1.0
ATOM N N   . THR A 1 248 . 248 THR A N   49.19 -0.6740012   -10.942991   -20.499325    1 1883 1.0
ATOM C CA  . THR A 1 248 . 248 THR A CA  48.24 0.6698017    -11.299963   -20.919724    1 1884 1.0
ATOM C C   . THR A 1 248 . 248 THR A C   49.18 1.0900977    -10.450339   -22.105207    1 1885 1.0
ATOM O O   . THR A 1 248 . 248 THR A O   48.37 0.36144766   -10.306856   -23.083572    1 1886 1.0
ATOM C CB  . THR A 1 248 . 248 THR A CB  47.83 0.7670635    -12.790391   -21.291334    1 1887 1.0
ATOM O OG1 . THR A 1 248 . 248 THR A OG1 44.95 0.397679     -13.601633   -20.163769    1 1888 1.0
ATOM C CG2 . THR A 1 248 . 248 THR A CG2 43.95 2.1882687    -13.145522   -21.707623    1 1889 1.0
ATOM N N   . GLN A 1 249 . 249 GLN A N   50.36 2.253717     -9.888603    -22.000963    1 1890 1.0
ATOM C CA  . GLN A 1 249 . 249 GLN A CA  49.36 2.8378935    -9.104873    -23.073238    1 1891 1.0
ATOM C C   . GLN A 1 249 . 249 GLN A C   50.6  4.241795     -9.605267    -23.379124    1 1892 1.0
ATOM O O   . GLN A 1 249 . 249 GLN A O   49.47 5.0560913    -9.7653055   -22.473404    1 1893 1.0
ATOM C CB  . GLN A 1 249 . 249 GLN A CB  48.67 2.8741965    -7.6228437   -22.704144    1 1894 1.0
ATOM C CG  . GLN A 1 249 . 249 GLN A CG  44.95 3.3575778    -6.716016    -23.822298    1 1895 1.0
ATOM C CD  . GLN A 1 249 . 249 GLN A CD  43.42 3.2695496    -5.244456    -23.468403    1 1896 1.0
ATOM O OE1 . GLN A 1 249 . 249 GLN A OE1 40.84 3.3547165    -4.88573     -22.285515    1 1897 1.0
ATOM N NE2 . GLN A 1 249 . 249 GLN A NE2 39.57 3.09029      -4.392089    -24.462141    1 1898 1.0
ATOM N N   . THR A 1 250 . 250 THR A N   52.81 4.5014167    -9.854019    -24.64098     1 1899 1.0
ATOM C CA  . THR A 1 250 . 250 THR A CA  51.17 5.818323     -10.298946   -25.082247    1 1900 1.0
ATOM C C   . THR A 1 250 . 250 THR A C   52.54 6.6441836    -9.112287    -25.540344    1 1901 1.0
ATOM O O   . THR A 1 250 . 250 THR A O   51.83 6.316809     -8.4488      -26.521343    1 1902 1.0
ATOM C CB  . THR A 1 250 . 250 THR A CB  50.44 5.7013874    -11.330859   -26.217678    1 1903 1.0
ATOM O OG1 . THR A 1 250 . 250 THR A OG1 47.0  4.9306917    -12.466834   -25.777403    1 1904 1.0
ATOM C CG2 . THR A 1 250 . 250 THR A CG2 46.51 7.079937     -11.813579   -26.64655     1 1905 1.0
ATOM N N   . LEU A 1 251 . 251 LEU A N   50.43 7.696107     -8.858472    -24.829128    1 1906 1.0
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  49.56 8.603098     -7.7720695   -25.177473    1 1907 1.0
ATOM C C   . LEU A 1 251 . 251 LEU A C   50.58 9.534181     -8.197337    -26.305668    1 1908 1.0
ATOM O O   . LEU A 1 251 . 251 LEU A O   49.54 9.744087     -7.4533205   -27.265488    1 1909 1.0
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  49.16 9.413023     -7.3487687   -23.948425    1 1910 1.0
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  46.02 10.346773    -6.144699    -24.148853    1 1911 1.0
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.51 11.161086    -5.9023657   -22.87917     1 1912 1.0
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 42.98 9.544306     -4.914832    -24.527962    1 1913 1.0
ATOM N N   . ARG A 1 252 . 252 ARG A N   50.99 10.099515    -9.332855    -26.187275    1 1914 1.0
ATOM C CA  . ARG A 1 252 . 252 ARG A CA  49.75 10.919008    -10.01379    -27.183666    1 1915 1.0
ATOM C C   . ARG A 1 252 . 252 ARG A C   51.39 10.895779    -11.506838   -26.93142     1 1916 1.0
ATOM O O   . ARG A 1 252 . 252 ARG A O   50.19 10.430061    -11.940161   -25.877726    1 1917 1.0
ATOM C CB  . ARG A 1 252 . 252 ARG A CB  49.13 12.357481    -9.489645    -27.170397    1 1918 1.0
ATOM C CG  . ARG A 1 252 . 252 ARG A CG  45.66 13.060852    -9.587376    -25.820671    1 1919 1.0
ATOM C CD  . ARG A 1 252 . 252 ARG A CD  44.24 14.481221    -9.079002    -25.909492    1 1920 1.0
ATOM N NE  . ARG A 1 252 . 252 ARG A NE  41.22 15.079568    -8.883749    -24.593086    1 1921 1.0
ATOM C CZ  . ARG A 1 252 . 252 ARG A CZ  39.86 15.677252    -9.823021    -23.893944    1 1922 1.0
ATOM N NH1 . ARG A 1 252 . 252 ARG A NH1 39.44 16.182913    -9.526432    -22.702393    1 1923 1.0
ATOM N NH2 . ARG A 1 252 . 252 ARG A NH2 39.56 15.747587    -11.059158   -24.348015    1 1924 1.0
ATOM N N   . PRO A 1 253 . 253 PRO A N   56.75 11.34935     -12.2935505  -27.89444     1 1925 1.0
ATOM C CA  . PRO A 1 253 . 253 PRO A CA  55.58 11.333428    -13.754204   -27.657272    1 1926 1.0
ATOM C C   . PRO A 1 253 . 253 PRO A C   57.3  12.039965    -14.150393   -26.367662    1 1927 1.0
ATOM O O   . PRO A 1 253 . 253 PRO A O   56.03 13.172535    -13.754649   -26.117805    1 1928 1.0
ATOM C CB  . PRO A 1 253 . 253 PRO A CB  55.02 12.062349    -14.309649   -28.884727    1 1929 1.0
ATOM C CG  . PRO A 1 253 . 253 PRO A CG  52.2  11.827333    -13.310432   -29.968472    1 1930 1.0
ATOM C CD  . PRO A 1 253 . 253 PRO A CD  53.44 11.852335    -11.953911   -29.306461    1 1931 1.0
ATOM N N   . GLY A 1 254 . 254 GLY A N   49.74 11.33306     -14.863478   -25.557497    1 1932 1.0
ATOM C CA  . GLY A 1 254 . 254 GLY A CA  47.59 11.890188    -15.327001   -24.301468    1 1933 1.0
ATOM C C   . GLY A 1 254 . 254 GLY A C   50.18 11.736499    -14.341294   -23.16397     1 1934 1.0
ATOM O O   . GLY A 1 254 . 254 GLY A O   48.27 12.093624    -14.639369   -22.024443    1 1935 1.0
ATOM N N   . VAL A 1 255 . 255 VAL A N   46.75 11.24699     -13.178373   -23.451252    1 1936 1.0
ATOM C CA  . VAL A 1 255 . 255 VAL A CA  46.01 11.053642    -12.150374   -22.431147    1 1937 1.0
ATOM C C   . VAL A 1 255 . 255 VAL A C   47.22 9.596481     -11.717106   -22.424387    1 1938 1.0
ATOM O O   . VAL A 1 255 . 255 VAL A O   46.07 9.136468     -11.025204   -23.330408    1 1939 1.0
ATOM C CB  . VAL A 1 255 . 255 VAL A CB  45.59 11.97265     -10.936673   -22.662506    1 1940 1.0
ATOM C CG1 . VAL A 1 255 . 255 VAL A CG1 43.25 11.798853    -9.916404    -21.548752    1 1941 1.0
ATOM C CG2 . VAL A 1 255 . 255 VAL A CG2 41.67 13.424671    -11.378914   -22.746073    1 1942 1.0
ATOM N N   . LYS A 1 256 . 256 LYS A N   50.04 8.909775     -12.106398   -21.408602    1 1943 1.0
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  48.8  7.4951277    -11.801398   -21.27956     1 1944 1.0
ATOM C C   . LYS A 1 256 . 256 LYS A C   50.59 7.1952477    -11.120842   -19.954098    1 1945 1.0
ATOM O O   . LYS A 1 256 . 256 LYS A O   48.88 7.845516     -11.379789   -18.93882     1 1946 1.0
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  47.38 6.6558623    -13.073804   -21.412756    1 1947 1.0
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  42.81 6.7629194    -13.7496395  -22.769733    1 1948 1.0
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  40.94 5.877843     -14.988785   -22.837683    1 1949 1.0
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  38.25 5.9847894    -15.673423   -24.184381    1 1950 1.0
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  36.58 5.125897     -16.88238    -24.266273    1 1951 1.0
ATOM N N   . LEU A 1 257 . 257 LEU A N   49.2  6.256683     -10.270059   -20.002354    1 1952 1.0
ATOM C CA  . LEU A 1 257 . 257 LEU A CA  48.35 5.6726103    -9.71819     -18.801151    1 1953 1.0
ATOM C C   . LEU A 1 257 . 257 LEU A C   49.38 4.2950525    -10.318373   -18.594181    1 1954 1.0
ATOM O O   . LEU A 1 257 . 257 LEU A O   48.04 3.4156497    -10.1726055  -19.439123    1 1955 1.0
ATOM C CB  . LEU A 1 257 . 257 LEU A CB  47.66 5.57169      -8.194532    -18.888796    1 1956 1.0
ATOM C CG  . LEU A 1 257 . 257 LEU A CG  44.04 6.8972287    -7.4312944   -18.988506    1 1957 1.0
ATOM C CD1 . LEU A 1 257 . 257 LEU A CD1 42.25 6.6330156    -5.940672    -19.183453    1 1958 1.0
ATOM C CD2 . LEU A 1 257 . 257 LEU A CD2 40.77 7.739283     -7.666091    -17.737513    1 1959 1.0
ATOM N N   . THR A 1 258 . 258 THR A N   49.35 4.1580496    -10.982138   -17.496977    1 1960 1.0
ATOM C CA  . THR A 1 258 . 258 THR A CA  48.43 2.9212694    -11.691911   -17.234804    1 1961 1.0
ATOM C C   . THR A 1 258 . 258 THR A C   49.43 2.3886828    -11.356663   -15.850696    1 1962 1.0
ATOM O O   . THR A 1 258 . 258 THR A O   48.12 3.1079025    -11.410549   -14.858688    1 1963 1.0
ATOM C CB  . THR A 1 258 . 258 THR A CB  47.66 3.1116047    -13.213568   -17.35587     1 1964 1.0
ATOM O OG1 . THR A 1 258 . 258 THR A OG1 44.11 3.5738761    -13.544086   -18.666443    1 1965 1.0
ATOM C CG2 . THR A 1 258 . 258 THR A CG2 42.67 1.7994354    -13.943371   -17.10152     1 1966 1.0
ATOM N N   . LEU A 1 259 . 259 LEU A N   50.7  1.1679149    -10.992369   -15.823025    1 1967 1.0
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  50.05 0.41871032   -10.816202   -14.594598    1 1968 1.0
ATOM C C   . LEU A 1 259 . 259 LEU A C   50.81 -0.8280217   -11.675493   -14.637995    1 1969 1.0
ATOM O O   . LEU A 1 259 . 259 LEU A O   49.5  -1.6100734   -11.596273   -15.585815    1 1970 1.0
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  49.34 0.037954565  -9.345894    -14.395212    1 1971 1.0
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  45.19 -0.81124073  -9.024237    -13.164055    1 1972 1.0
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 43.41 -1.2623761   -7.565983    -13.200329    1 1973 1.0
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 42.15 -0.04292798  -9.318737    -11.880642    1 1974 1.0
ATOM N N   . SER A 1 260 . 260 SER A N   46.87 -0.9745553   -12.498005   -13.657357    1 1975 1.0
ATOM C CA  . SER A 1 260 . 260 SER A CA  45.78 -2.1282434   -13.378265   -13.630594    1 1976 1.0
ATOM C C   . SER A 1 260 . 260 SER A C   47.04 -2.7738233   -13.398424   -12.257111    1 1977 1.0
ATOM O O   . SER A 1 260 . 260 SER A O   45.53 -2.1288471   -13.141977   -11.247812    1 1978 1.0
ATOM C CB  . SER A 1 260 . 260 SER A CB  44.95 -1.7292693   -14.806084   -14.043215    1 1979 1.0
ATOM O OG  . SER A 1 260 . 260 SER A OG  41.47 -0.8128311   -15.348859   -13.112149    1 1980 1.0
ATOM N N   . ALA A 1 261 . 261 ALA A N   47.0  -4.0255747   -13.667722   -12.256582    1 1981 1.0
ATOM C CA  . ALA A 1 261 . 261 ALA A CA  45.92 -4.7913513   -13.770306   -11.0288315   1 1982 1.0
ATOM C C   . ALA A 1 261 . 261 ALA A C   47.2  -5.710124    -14.980662   -11.089191    1 1983 1.0
ATOM O O   . ALA A 1 261 . 261 ALA A O   45.73 -6.278362    -15.290169   -12.137623    1 1984 1.0
ATOM C CB  . ALA A 1 261 . 261 ALA A CB  45.03 -5.604809    -12.49929    -10.786175    1 1985 1.0
ATOM N N   . LEU A 1 262 . 262 LEU A N   46.37 -5.8033643   -15.653362   -9.999956     1 1986 1.0
ATOM C CA  . LEU A 1 262 . 262 LEU A CA  45.22 -6.7547054   -16.734726   -9.849677     1 1987 1.0
ATOM C C   . LEU A 1 262 . 262 LEU A C   46.61 -7.9698315   -16.250465   -9.075732     1 1988 1.0
ATOM O O   . LEU A 1 262 . 262 LEU A O   44.8  -7.84665     -15.741635   -7.962059     1 1989 1.0
ATOM C CB  . LEU A 1 262 . 262 LEU A CB  44.27 -6.1111965   -17.924845   -9.128872     1 1990 1.0
ATOM C CG  . LEU A 1 262 . 262 LEU A CG  39.84 -4.9067726   -18.55109    -9.836746     1 1991 1.0
ATOM C CD1 . LEU A 1 262 . 262 LEU A CD1 38.01 -4.3265405   -19.675695   -8.990167     1 1992 1.0
ATOM C CD2 . LEU A 1 262 . 262 LEU A CD2 36.23 -5.296548    -19.056908   -11.21833     1 1993 1.0
ATOM N N   . VAL A 1 263 . 263 VAL A N   44.76 -9.101626    -16.42153    -9.6730995    1 1994 1.0
ATOM C CA  . VAL A 1 263 . 263 VAL A CA  43.96 -10.328941   -15.911329   -9.104246     1 1995 1.0
ATOM C C   . VAL A 1 263 . 263 VAL A C   44.91 -11.285789   -17.071857   -8.834569     1 1996 1.0
ATOM O O   . VAL A 1 263 . 263 VAL A O   43.62 -11.409658   -17.985258   -9.651604     1 1997 1.0
ATOM C CB  . VAL A 1 263 . 263 VAL A CB  43.42 -10.998579   -14.878611   -10.035843    1 1998 1.0
ATOM C CG1 . VAL A 1 263 . 263 VAL A CG1 40.87 -12.255493   -14.298441   -9.408718     1 1999 1.0
ATOM C CG2 . VAL A 1 263 . 263 VAL A CG2 39.24 -10.01619    -13.771837   -10.372558    1 2000 1.0
ATOM N N   . ASP A 1 264 . 264 ASP A N   43.54 -11.932823   -17.01416    -7.722468     1 2001 1.0
ATOM C CA  . ASP A 1 264 . 264 ASP A CA  42.47 -12.917616   -18.03217    -7.39248      1 2002 1.0
ATOM C C   . ASP A 1 264 . 264 ASP A C   43.62 -14.033307   -18.066517   -8.4340515    1 2003 1.0
ATOM O O   . ASP A 1 264 . 264 ASP A O   42.28 -14.560688   -17.035675   -8.83963      1 2004 1.0
ATOM C CB  . ASP A 1 264 . 264 ASP A CB  42.03 -13.505631   -17.76433    -5.9992332    1 2005 1.0
ATOM C CG  . ASP A 1 264 . 264 ASP A CG  38.55 -14.441069   -18.865566   -5.55136      1 2006 1.0
ATOM O OD1 . ASP A 1 264 . 264 ASP A OD1 37.15 -13.955677   -19.86753    -4.9973373    1 2007 1.0
ATOM O OD2 . ASP A 1 264 . 264 ASP A OD2 35.76 -15.661293   -18.72507    -5.748864     1 2008 1.0
ATOM N N   . GLY A 1 265 . 265 GLY A N   39.65 -14.38168    -19.243938   -8.860911     1 2009 1.0
ATOM C CA  . GLY A 1 265 . 265 GLY A CA  37.95 -15.371029   -19.420132   -9.906848     1 2010 1.0
ATOM C C   . GLY A 1 265 . 265 GLY A C   39.94 -16.738132   -18.886627   -9.523875     1 2011 1.0
ATOM O O   . GLY A 1 265 . 265 GLY A O   38.38 -17.457928   -18.343763   -10.362145    1 2012 1.0
ATOM N N   . LYS A 1 266 . 266 LYS A N   43.67 -17.101326   -18.98928    -8.303843     1 2013 1.0
ATOM C CA  . LYS A 1 266 . 266 LYS A CA  41.9  -18.385813   -18.477655   -7.849651     1 2014 1.0
ATOM C C   . LYS A 1 266 . 266 LYS A C   43.95 -18.447296   -16.964842   -7.950004     1 2015 1.0
ATOM O O   . LYS A 1 266 . 266 LYS A O   42.13 -19.491337   -16.38424    -8.252453     1 2016 1.0
ATOM C CB  . LYS A 1 266 . 266 LYS A CB  40.68 -18.665545   -18.928278   -6.419524     1 2017 1.0
ATOM C CG  . LYS A 1 266 . 266 LYS A CG  36.62 -18.902603   -20.41935    -6.286054     1 2018 1.0
ATOM C CD  . LYS A 1 266 . 266 LYS A CD  34.79 -19.244453   -20.803598   -4.8485746    1 2019 1.0
ATOM C CE  . LYS A 1 266 . 266 LYS A CE  32.5  -19.486057   -22.292992   -4.7235923    1 2020 1.0
ATOM N NZ  . LYS A 1 266 . 266 LYS A NZ  31.15 -19.811      -22.67629    -3.3288243    1 2021 1.0
ATOM N N   . SER A 1 267 . 267 SER A N   41.15 -17.347425   -16.34322    -7.7076616    1 2022 1.0
ATOM C CA  . SER A 1 267 . 267 SER A CA  39.72 -17.2949     -14.89485    -7.819338     1 2023 1.0
ATOM C C   . SER A 1 267 . 267 SER A C   41.33 -17.458977   -14.44614    -9.264619     1 2024 1.0
ATOM O O   . SER A 1 267 . 267 SER A O   39.91 -18.127934   -13.453749   -9.55559      1 2025 1.0
ATOM C CB  . SER A 1 267 . 267 SER A CB  39.17 -15.982167   -14.366892   -7.2509146    1 2026 1.0
ATOM O OG  . SER A 1 267 . 267 SER A OG  36.73 -15.867783   -14.673042   -5.8653693    1 2027 1.0
ATOM N N   . ILE A 1 268 . 268 ILE A N   39.31 -16.8559     -15.158434   -10.152086    1 2028 1.0
ATOM C CA  . ILE A 1 268 . 268 ILE A CA  37.83 -16.936392   -14.826626   -11.569553    1 2029 1.0
ATOM C C   . ILE A 1 268 . 268 ILE A C   39.19 -18.355618   -15.030159   -12.082603    1 2030 1.0
ATOM O O   . ILE A 1 268 . 268 ILE A O   37.84 -18.860008   -14.249584   -12.894718    1 2031 1.0
ATOM C CB  . ILE A 1 268 . 268 ILE A CB  37.6  -15.944809   -15.662833   -12.393801    1 2032 1.0
ATOM C CG1 . ILE A 1 268 . 268 ILE A CG1 35.36 -14.494484   -15.283625   -12.024979    1 2033 1.0
ATOM C CG2 . ILE A 1 268 . 268 ILE A CG2 34.0  -16.183146   -15.469959   -13.889414    1 2034 1.0
ATOM C CD1 . ILE A 1 268 . 268 ILE A CD1 32.38 -14.136045   -13.855339   -12.383845    1 2035 1.0
ATOM N N   . ASN A 1 269 . 269 ASN A N   37.43 -19.008486   -16.037683   -11.613356    1 2036 1.0
ATOM C CA  . ASN A 1 269 . 269 ASN A CA  35.38 -20.348673   -16.364933   -12.086808    1 2037 1.0
ATOM C C   . ASN A 1 269 . 269 ASN A C   37.18 -21.400188   -15.40841    -11.549095    1 2038 1.0
ATOM O O   . ASN A 1 269 . 269 ASN A O   36.01 -22.501675   -15.314005   -12.081089    1 2039 1.0
ATOM C CB  . ASN A 1 269 . 269 ASN A CB  35.19 -20.703949   -17.799915   -11.713582    1 2040 1.0
ATOM C CG  . ASN A 1 269 . 269 ASN A CG  32.42 -19.897617   -18.827154   -12.488566    1 2041 1.0
ATOM O OD1 . ASN A 1 269 . 269 ASN A OD1 31.47 -19.479908   -18.561604   -13.616594    1 2042 1.0
ATOM N ND2 . ASN A 1 269 . 269 ASN A ND2 30.21 -19.693953   -19.990124   -11.898555    1 2043 1.0
ATOM N N   . ALA A 1 270 . 270 ALA A N   36.32 -21.07375    -14.720203   -10.523277    1 2044 1.0
ATOM C CA  . ALA A 1 270 . 270 ALA A CA  34.2  -22.026651   -13.780853   -9.943943     1 2045 1.0
ATOM C C   . ALA A 1 270 . 270 ALA A C   36.39 -22.260052   -12.596411   -10.871615    1 2046 1.0
ATOM O O   . ALA A 1 270 . 270 ALA A O   35.04 -21.346413   -12.096037   -11.521301    1 2047 1.0
ATOM C CB  . ALA A 1 270 . 270 ALA A CB  33.96 -21.5293     -13.297668   -8.581407     1 2048 1.0
ATOM N N   . GLY A 1 271 . 271 GLY A N   36.93 -23.47409    -12.155632   -10.928663    1 2049 1.0
ATOM C CA  . GLY A 1 271 . 271 GLY A CA  34.52 -23.813028   -10.996765   -11.723029    1 2050 1.0
ATOM C C   . GLY A 1 271 . 271 GLY A C   36.96 -23.211887   -9.712591    -11.161315    1 2051 1.0
ATOM O O   . GLY A 1 271 . 271 GLY A O   35.59 -23.144272   -9.526519    -9.953459     1 2052 1.0
ATOM N N   . GLY A 1 272 . 272 GLY A N   38.27 -22.72366    -8.878874    -12.043062    1 2053 1.0
ATOM C CA  . GLY A 1 272 . 272 GLY A CA  35.99 -22.1798     -7.602684    -11.645587    1 2054 1.0
ATOM C C   . GLY A 1 272 . 272 GLY A C   38.48 -20.739265   -7.669282    -11.198718    1 2055 1.0
ATOM O O   . GLY A 1 272 . 272 GLY A O   36.98 -20.182348   -6.676304    -10.731037    1 2056 1.0
ATOM N N   . HIS A 1 273 . 273 HIS A N   40.07 -20.144379   -8.782792    -11.317856    1 2057 1.0
ATOM C CA  . HIS A 1 273 . 273 HIS A CA  38.61 -18.75373    -8.956751    -10.917255    1 2058 1.0
ATOM C C   . HIS A 1 273 . 273 HIS A C   39.95 -17.815159   -8.366386    -11.958229    1 2059 1.0
ATOM O O   . HIS A 1 273 . 273 HIS A O   38.68 -18.011795   -8.535658    -13.1538315   1 2060 1.0
ATOM C CB  . HIS A 1 273 . 273 HIS A CB  38.36 -18.446302   -10.440786   -10.711386    1 2061 1.0
ATOM C CG  . HIS A 1 273 . 273 HIS A CG  35.32 -17.067173   -10.693514   -10.19395     1 2062 1.0
ATOM N ND1 . HIS A 1 273 . 273 HIS A ND1 34.33 -16.73278    -10.560074   -8.868126     1 2063 1.0
ATOM C CD2 . HIS A 1 273 . 273 HIS A CD2 32.98 -15.927232   -11.072248   -10.828236    1 2064 1.0
ATOM C CE1 . HIS A 1 273 . 273 HIS A CE1 31.35 -15.458994   -10.855363   -8.712774     1 2065 1.0
ATOM N NE2 . HIS A 1 273 . 273 HIS A NE2 31.31 -14.95529    -11.175419   -9.889907     1 2066 1.0
ATOM N N   . LYS A 1 274 . 274 LYS A N   40.43 -16.812973   -7.6595078   -11.494228    1 2067 1.0
ATOM C CA  . LYS A 1 274 . 274 LYS A CA  38.52 -15.820641   -7.0618505   -12.370483    1 2068 1.0
ATOM C C   . LYS A 1 274 . 274 LYS A C   40.73 -14.41782    -7.532728    -12.013918    1 2069 1.0
ATOM O O   . LYS A 1 274 . 274 LYS A O   38.82 -14.016359   -7.467553    -10.847563    1 2070 1.0
ATOM C CB  . LYS A 1 274 . 274 LYS A CB  37.43 -15.88829    -5.54033     -12.301137    1 2071 1.0
ATOM C CG  . LYS A 1 274 . 274 LYS A CG  33.59 -17.201307   -4.9618964   -12.790175    1 2072 1.0
ATOM C CD  . LYS A 1 274 . 274 LYS A CD  31.57 -17.191856   -3.4342637   -12.717613    1 2073 1.0
ATOM C CE  . LYS A 1 274 . 274 LYS A CE  29.34 -18.503536   -2.8457336   -13.182846    1 2074 1.0
ATOM N NZ  . LYS A 1 274 . 274 LYS A NZ  27.95 -18.504498   -1.3622423   -13.093554    1 2075 1.0
ATOM N N   . VAL A 1 275 . 275 VAL A N   44.2  -13.71339    -8.014368    -12.988783    1 2076 1.0
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  43.25 -12.3305855  -8.414803    -12.827645    1 2077 1.0
ATOM C C   . VAL A 1 275 . 275 VAL A C   44.22 -11.496227   -7.7781463   -13.927998    1 2078 1.0
ATOM O O   . VAL A 1 275 . 275 VAL A O   43.0  -11.824101   -7.8705616   -15.113402    1 2079 1.0
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  42.85 -12.1642065  -9.9499035   -12.8687525   1 2080 1.0
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 40.41 -10.69949    -10.33348    -12.715578    1 2081 1.0
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 38.86 -12.994353   -10.598713   -11.7738085   1 2082 1.0
ATOM N N   . GLY A 1 276 . 276 GLY A N   42.77 -10.451398   -7.1244516   -13.542023    1 2083 1.0
ATOM C CA  . GLY A 1 276 . 276 GLY A CA  41.21 -9.614438    -6.475176    -14.526161    1 2084 1.0
ATOM C C   . GLY A 1 276 . 276 GLY A C   42.88 -8.152507    -6.4428563   -14.127319    1 2085 1.0
ATOM O O   . GLY A 1 276 . 276 GLY A O   41.33 -7.815681    -6.3769937   -12.947584    1 2086 1.0
ATOM N N   . LEU A 1 277 . 277 LEU A N   46.6  -7.2937307   -6.5254965   -15.10761     1 2087 1.0
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  45.7  -5.85832     -6.390273    -14.9514885   1 2088 1.0
ATOM C C   . LEU A 1 277 . 277 LEU A C   46.65 -5.311833    -5.379713    -15.946117    1 2089 1.0
ATOM O O   . LEU A 1 277 . 277 LEU A O   45.26 -5.767711    -5.307289    -17.08662     1 2090 1.0
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  45.2  -5.1518393   -7.734134    -15.157329    1 2091 1.0
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  41.54 -5.501178    -8.851854    -14.173037    1 2092 1.0
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 39.88 -4.863676    -10.162747   -14.62149     1 2093 1.0
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 38.45 -5.0518427   -8.488615    -12.769209    1 2094 1.0
ATOM N N   . ALA A 1 278 . 278 ALA A N   41.13 -4.3878183   -4.6024694   -15.512729    1 2095 1.0
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  39.52 -3.715804    -3.6400561   -16.37034     1 2096 1.0
ATOM C C   . ALA A 1 278 . 278 ALA A C   41.3  -2.2121758   -3.7152562   -16.162907    1 2097 1.0
ATOM O O   . ALA A 1 278 . 278 ALA A O   39.85 -1.7388382   -3.898591    -15.042087    1 2098 1.0
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  38.8  -4.2207017   -2.2212443   -16.0994      1 2099 1.0
ATOM N N   . LEU A 1 279 . 279 LEU A N   46.78 -1.4861732   -3.591343    -17.241798    1 2100 1.0
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  45.79 -0.03598599  -3.6749196   -17.20369     1 2101 1.0
ATOM C C   . LEU A 1 279 . 279 LEU A C   46.89 0.59556615   -2.532       -17.979542    1 2102 1.0
ATOM O O   . LEU A 1 279 . 279 LEU A O   45.57 0.18308452   -2.2185936   -19.093803    1 2103 1.0
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  45.26 0.4386854    -5.0155582   -17.782057    1 2104 1.0
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  41.76 1.9583656    -5.218424    -17.867416    1 2105 1.0
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 40.12 2.2885134    -6.4502435   -18.706436    1 2106 1.0
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 38.58 2.547256     -5.3446145   -16.472569    1 2107 1.0
ATOM N N   . GLU A 1 280 . 280 GLU A N   42.57 1.5582588    -1.9110943   -17.385132    1 2108 1.0
ATOM C CA  . GLU A 1 280 . 280 GLU A CA  40.83 2.3524327    -0.8823151   -18.03691     1 2109 1.0
ATOM C C   . GLU A 1 280 . 280 GLU A C   42.75 3.8316727    -1.2458714   -17.99374     1 2110 1.0
ATOM O O   . GLU A 1 280 . 280 GLU A O   41.22 4.3763466    -1.5330083   -16.930155    1 2111 1.0
ATOM C CB  . GLU A 1 280 . 280 GLU A CB  40.0  2.1323593    0.47921133   -17.381418    1 2112 1.0
ATOM C CG  . GLU A 1 280 . 280 GLU A CG  36.73 2.8863866    1.612735     -18.061058    1 2113 1.0
ATOM C CD  . GLU A 1 280 . 280 GLU A CD  34.84 2.6560774    2.970795     -17.418507    1 2114 1.0
ATOM O OE1 . GLU A 1 280 . 280 GLU A OE1 32.64 3.3006558    3.951375     -17.830498    1 2115 1.0
ATOM O OE2 . GLU A 1 280 . 280 GLU A OE2 31.48 1.8231335    3.0423636    -16.486698    1 2116 1.0
ATOM N N   . LEU A 1 281 . 281 LEU A N   46.3  4.4380445    -1.2316484   -19.1477      1 2117 1.0
ATOM C CA  . LEU A 1 281 . 281 LEU A CA  44.88 5.847435     -1.5553925   -19.264866    1 2118 1.0
ATOM C C   . LEU A 1 281 . 281 LEU A C   46.3  6.6599474    -0.31174955  -19.573719    1 2119 1.0
ATOM O O   . LEU A 1 281 . 281 LEU A O   45.04 6.3652496    0.42099863   -20.519081    1 2120 1.0
ATOM C CB  . LEU A 1 281 . 281 LEU A CB  44.28 6.070693     -2.6071815   -20.359964    1 2121 1.0
ATOM C CG  . LEU A 1 281 . 281 LEU A CG  41.26 7.5334826    -2.9853277   -20.66153     1 2122 1.0
ATOM C CD1 . LEU A 1 281 . 281 LEU A CD1 39.68 7.599202     -3.907582    -21.878765    1 2123 1.0
ATOM C CD2 . LEU A 1 281 . 281 LEU A CD2 38.18 8.173355     -3.6452708   -19.449131    1 2124 1.0
ATOM N N   . GLU A 1 282 . 282 GLU A N   43.67 7.646879     -0.08967902  -18.786293    1 2125 1.0
ATOM C CA  . GLU A 1 282 . 282 GLU A CA  41.82 8.598145     0.99142945   -19.011963    1 2126 1.0
ATOM C C   . GLU A 1 282 . 282 GLU A C   43.62 9.990532     0.4117068    -19.264442    1 2127 1.0
ATOM O O   . GLU A 1 282 . 282 GLU A O   42.24 10.623672    -0.10460793  -18.357405    1 2128 1.0
ATOM C CB  . GLU A 1 282 . 282 GLU A CB  41.08 8.628376     1.9458247    -17.821983    1 2129 1.0
ATOM C CG  . GLU A 1 282 . 282 GLU A CG  38.18 9.500842     3.1652155    -18.045673    1 2130 1.0
ATOM C CD  . GLU A 1 282 . 282 GLU A CD  36.56 9.47242      4.144904     -16.887016    1 2131 1.0
ATOM O OE1 . GLU A 1 282 . 282 GLU A OE1 34.28 10.375189    4.998107     -16.79154     1 2132 1.0
ATOM O OE2 . GLU A 1 282 . 282 GLU A OE2 33.31 8.541153     4.0411158    -16.052153    1 2133 1.0
ATOM N N   . ALA A 1 283 . 283 ALA A N   42.71 10.407742    0.47142255   -20.480608    1 2134 1.0
ATOM C CA  . ALA A 1 283 . 283 ALA A CA  40.79 11.717293    -0.042702705 -20.863363    1 2135 1.0
ATOM C C   . ALA A 1 283 . 283 ALA A C   42.61 12.319339    0.80627656   -21.9879      1 2136 1.0
ATOM O O   . ALA A 1 283 . 283 ALA A O   41.34 13.544428    0.8018515    -22.152151    1 2137 1.0
ATOM C CB  . ALA A 1 283 . 283 ALA A CB  40.29 11.622196    -1.4974365   -21.31979     1 2138 1.0
ATOM O OXT . ALA A 1 283 . 283 ALA A OXT 38.15 11.602613    1.4662254    -22.718334    1 2139 1.0
#
